REMARK ID 78444 DOMAINID 76331 MODEL 1 2021-05-29_00000077_1_11
MODEL     1
ATOM      1  N   GLN A   1      -0.053  -0.138  -0.209  1.00  4.83           N  
ATOM      2  CA  GLN A   1       0.373  -0.120   1.189  1.00  4.83           C  
ATOM      3  C   GLN A   1       1.369   1.002   1.442  1.00  4.83           C  
ATOM      4  O   GLN A   1       0.990   2.100   1.865  1.00  4.83           O  
ATOM      5  CB  GLN A   1       0.979  -1.469   1.597  1.00  4.83           C  
ATOM      6  CG  GLN A   1      -0.025  -2.611   1.672  1.00  4.83           C  
ATOM      7  CD  GLN A   1       0.624  -3.945   2.035  1.00  4.83           C  
ATOM      8  OE1 GLN A   1       1.801  -4.183   1.745  1.00  4.83           O  
ATOM      9  NE2 GLN A   1      -0.145  -4.821   2.676  1.00  4.83           N  
ATOM     10 1H   GLN A   1      -0.883  -0.703  -0.304  1.00  4.83           H  
ATOM     11 2H   GLN A   1      -0.254   0.805  -0.512  1.00  4.83           H  
ATOM     12 3H   GLN A   1       0.682  -0.521  -0.787  1.00  4.83           H  
ATOM     13  HA  GLN A   1      -0.501   0.064   1.812  1.00  4.83           H  
ATOM     14 1HB  GLN A   1       1.743  -1.760   0.880  1.00  4.83           H  
ATOM     15 2HB  GLN A   1       1.457  -1.374   2.572  1.00  4.83           H  
ATOM     16 1HG  GLN A   1      -0.769  -2.374   2.432  1.00  4.83           H  
ATOM     17 2HG  GLN A   1      -0.507  -2.718   0.700  1.00  4.83           H  
ATOM     18 1HE2 GLN A   1       0.225  -5.712   2.941  1.00  4.83           H  
ATOM     19 2HE2 GLN A   1      -1.093  -4.590   2.893  1.00  4.83           H  
ATOM     20  N   VAL A   2       2.647   0.731   1.193  1.00  4.01           N  
ATOM     21  CA  VAL A   2       3.672   1.749   1.368  1.00  4.01           C  
ATOM     22  C   VAL A   2       4.174   2.196   0.005  1.00  4.01           C  
ATOM     23  O   VAL A   2       4.988   1.511  -0.614  1.00  4.01           O  
ATOM     24  CB  VAL A   2       4.844   1.179   2.187  1.00  4.01           C  
ATOM     25  CG1 VAL A   2       5.912   2.241   2.384  1.00  4.01           C  
ATOM     26  CG2 VAL A   2       4.326   0.679   3.525  1.00  4.01           C  
ATOM     27  H   VAL A   2       2.930  -0.180   0.865  1.00  4.01           H  
ATOM     28  HA  VAL A   2       3.247   2.603   1.889  1.00  4.01           H  
ATOM     29  HB  VAL A   2       5.295   0.357   1.636  1.00  4.01           H  
ATOM     30 1HG1 VAL A   2       6.745   1.825   2.951  1.00  4.01           H  
ATOM     31 2HG1 VAL A   2       6.272   2.588   1.412  1.00  4.01           H  
ATOM     32 3HG1 VAL A   2       5.486   3.069   2.934  1.00  4.01           H  
ATOM     33 1HG2 VAL A   2       5.152   0.264   4.104  1.00  4.01           H  
ATOM     34 2HG2 VAL A   2       3.879   1.509   4.073  1.00  4.01           H  
ATOM     35 3HG2 VAL A   2       3.578  -0.094   3.364  1.00  4.01           H  
ATOM     36  N   GLU A   3       3.649   3.324  -0.468  1.00  3.14           N  
ATOM     37  CA  GLU A   3       3.943   3.836  -1.806  1.00  3.14           C  
ATOM     38  C   GLU A   3       4.163   5.342  -1.718  1.00  3.14           C  
ATOM     39  O   GLU A   3       3.368   6.036  -1.085  1.00  3.14           O  
ATOM     40  CB  GLU A   3       2.753   3.533  -2.731  1.00  3.14           C  
ATOM     41  CG  GLU A   3       2.410   2.038  -2.852  1.00  3.14           C  
ATOM     42  CD  GLU A   3       1.220   1.742  -3.723  1.00  3.14           C  
ATOM     43  OE1 GLU A   3       0.680   2.647  -4.311  1.00  3.14           O  
ATOM     44  OE2 GLU A   3       0.822   0.598  -3.754  1.00  3.14           O  
ATOM     45  H   GLU A   3       2.997   3.829   0.114  1.00  3.14           H  
ATOM     46  HA  GLU A   3       4.853   3.368  -2.189  1.00  3.14           H  
ATOM     47 1HB  GLU A   3       1.867   4.054  -2.366  1.00  3.14           H  
ATOM     48 2HB  GLU A   3       2.967   3.911  -3.731  1.00  3.14           H  
ATOM     49 1HG  GLU A   3       3.279   1.511  -3.244  1.00  3.14           H  
ATOM     50 2HG  GLU A   3       2.200   1.645  -1.864  1.00  3.14           H  
ATOM     51  N   GLY A   4       5.253   5.856  -2.298  1.00  2.34           N  
ATOM     52  CA  GLY A   4       5.535   7.296  -2.243  1.00  2.34           C  
ATOM     53  C   GLY A   4       6.148   7.689  -0.893  1.00  2.34           C  
ATOM     54  O   GLY A   4       6.382   8.865  -0.607  1.00  2.34           O  
ATOM     55  H   GLY A   4       5.908   5.264  -2.829  1.00  2.34           H  
ATOM     56 1HA  GLY A   4       6.224   7.551  -3.052  1.00  2.34           H  
ATOM     57 2HA  GLY A   4       4.617   7.855  -2.413  1.00  2.34           H  
ATOM     58  N   LYS A   5       6.374   6.680  -0.065  1.00  1.70           N  
ATOM     59  CA  LYS A   5       6.881   6.791   1.290  1.00  1.70           C  
ATOM     60  C   LYS A   5       8.268   6.196   1.368  1.00  1.70           C  
ATOM     61  O   LYS A   5       8.629   5.364   0.537  1.00  1.70           O  
ATOM     62  CB  LYS A   5       5.946   6.038   2.225  1.00  1.70           C  
ATOM     63  CG  LYS A   5       4.533   6.599   2.309  1.00  1.70           C  
ATOM     64  CD  LYS A   5       3.647   5.738   3.205  1.00  1.70           C  
ATOM     65  CE  LYS A   5       2.215   6.267   3.248  1.00  1.70           C  
ATOM     66  NZ  LYS A   5       1.319   5.406   4.088  1.00  1.70           N  
ATOM     67  H   LYS A   5       6.161   5.760  -0.415  1.00  1.70           H  
ATOM     68  HA  LYS A   5       6.934   7.843   1.573  1.00  1.70           H  
ATOM     69 1HB  LYS A   5       5.856   5.032   1.862  1.00  1.70           H  
ATOM     70 2HB  LYS A   5       6.373   5.996   3.227  1.00  1.70           H  
ATOM     71 1HG  LYS A   5       4.570   7.613   2.708  1.00  1.70           H  
ATOM     72 2HG  LYS A   5       4.096   6.639   1.314  1.00  1.70           H  
ATOM     73 1HD  LYS A   5       3.629   4.724   2.824  1.00  1.70           H  
ATOM     74 2HD  LYS A   5       4.052   5.720   4.216  1.00  1.70           H  
ATOM     75 1HE  LYS A   5       2.223   7.275   3.659  1.00  1.70           H  
ATOM     76 2HE  LYS A   5       1.820   6.302   2.231  1.00  1.70           H  
ATOM     77 1HZ  LYS A   5       0.385   5.790   4.088  1.00  1.70           H  
ATOM     78 2HZ  LYS A   5       1.291   4.462   3.704  1.00  1.70           H  
ATOM     79 3HZ  LYS A   5       1.666   5.372   5.034  1.00  1.70           H  
ATOM     80  N   THR A   6       9.037   6.589   2.373  1.00  1.25           N  
ATOM     81  CA  THR A   6      10.364   6.017   2.526  1.00  1.25           C  
ATOM     82  C   THR A   6      10.571   5.366   3.881  1.00  1.25           C  
ATOM     83  O   THR A   6       9.804   5.580   4.823  1.00  1.25           O  
ATOM     84  CB  THR A   6      11.457   7.082   2.304  1.00  1.25           C  
ATOM     85  OG1 THR A   6      11.353   8.089   3.319  1.00  1.25           O  
ATOM     86  CG2 THR A   6      11.318   7.722   0.929  1.00  1.25           C  
ATOM     87  H   THR A   6       8.707   7.281   3.029  1.00  1.25           H  
ATOM     88  HA  THR A   6      10.489   5.241   1.775  1.00  1.25           H  
ATOM     89  HB  THR A   6      12.437   6.609   2.376  1.00  1.25           H  
ATOM     90  HG1 THR A   6      11.501   7.684   4.178  1.00  1.25           H  
ATOM     91 1HG2 THR A   6      12.105   8.462   0.794  1.00  1.25           H  
ATOM     92 2HG2 THR A   6      11.409   6.951   0.165  1.00  1.25           H  
ATOM     93 3HG2 THR A   6      10.349   8.207   0.842  1.00  1.25           H  
ATOM     94  N   GLN A   7      11.645   4.595   3.958  1.00  0.95           N  
ATOM     95  CA  GLN A   7      12.067   3.890   5.175  1.00  0.95           C  
ATOM     96  C   GLN A   7      13.580   3.813   5.236  1.00  0.95           C  
ATOM     97  O   GLN A   7      14.236   3.678   4.208  1.00  0.95           O  
ATOM     98  CB  GLN A   7      11.463   2.483   5.237  1.00  0.95           C  
ATOM     99  CG  GLN A   7      11.790   1.680   6.500  1.00  0.95           C  
ATOM    100  CD  GLN A   7      11.111   0.334   6.478  1.00  0.95           C  
ATOM    101  OE1 GLN A   7      10.548  -0.053   5.447  1.00  0.95           O  
ATOM    102  NE2 GLN A   7      11.151  -0.393   7.587  1.00  0.95           N  
ATOM    103  H   GLN A   7      12.174   4.497   3.089  1.00  0.95           H  
ATOM    104  HA  GLN A   7      11.724   4.453   6.043  1.00  0.95           H  
ATOM    105 1HB  GLN A   7      10.377   2.558   5.168  1.00  0.95           H  
ATOM    106 2HB  GLN A   7      11.796   1.911   4.389  1.00  0.95           H  
ATOM    107 1HG  GLN A   7      12.867   1.510   6.562  1.00  0.95           H  
ATOM    108 2HG  GLN A   7      11.446   2.228   7.376  1.00  0.95           H  
ATOM    109 1HE2 GLN A   7      10.709  -1.296   7.612  1.00  0.95           H  
ATOM    110 2HE2 GLN A   7      11.619  -0.041   8.397  1.00  0.95           H  
ATOM    111  N   LYS A   8      14.153   3.949   6.425  1.00  0.77           N  
ATOM    112  CA  LYS A   8      15.606   3.861   6.534  1.00  0.77           C  
ATOM    113  C   LYS A   8      16.104   2.755   7.448  1.00  0.77           C  
ATOM    114  O   LYS A   8      15.447   2.384   8.423  1.00  0.77           O  
ATOM    115  CB  LYS A   8      16.183   5.184   7.023  1.00  0.77           C  
ATOM    116  CG  LYS A   8      15.989   6.339   6.070  1.00  0.77           C  
ATOM    117  CD  LYS A   8      16.672   7.598   6.573  1.00  0.77           C  
ATOM    118  CE  LYS A   8      16.484   8.754   5.596  1.00  0.77           C  
ATOM    119  NZ  LYS A   8      17.154  10.000   6.071  1.00  0.77           N  
ATOM    120  H   LYS A   8      13.590   4.087   7.253  1.00  0.77           H  
ATOM    121  HA  LYS A   8      16.009   3.658   5.547  1.00  0.77           H  
ATOM    122 1HB  LYS A   8      15.730   5.451   7.978  1.00  0.77           H  
ATOM    123 2HB  LYS A   8      17.258   5.064   7.189  1.00  0.77           H  
ATOM    124 1HG  LYS A   8      16.398   6.068   5.108  1.00  0.77           H  
ATOM    125 2HG  LYS A   8      14.927   6.538   5.948  1.00  0.77           H  
ATOM    126 1HD  LYS A   8      16.256   7.879   7.546  1.00  0.77           H  
ATOM    127 2HD  LYS A   8      17.739   7.405   6.695  1.00  0.77           H  
ATOM    128 1HE  LYS A   8      16.903   8.472   4.628  1.00  0.77           H  
ATOM    129 2HE  LYS A   8      15.418   8.950   5.475  1.00  0.77           H  
ATOM    130 1HZ  LYS A   8      17.008  10.740   5.398  1.00  0.77           H  
ATOM    131 2HZ  LYS A   8      16.765  10.276   6.963  1.00  0.77           H  
ATOM    132 3HZ  LYS A   8      18.144   9.830   6.174  1.00  0.77           H  
ATOM    133  N   ALA A   9      17.328   2.313   7.180  1.00  0.67           N  
ATOM    134  CA  ALA A   9      18.012   1.360   8.040  1.00  0.67           C  
ATOM    135  C   ALA A   9      19.464   1.768   8.192  1.00  0.67           C  
ATOM    136  O   ALA A   9      20.072   2.329   7.276  1.00  0.67           O  
ATOM    137  CB  ALA A   9      17.895  -0.030   7.493  1.00  0.67           C  
ATOM    138  H   ALA A   9      17.783   2.645   6.332  1.00  0.67           H  
ATOM    139  HA  ALA A   9      17.549   1.394   9.018  1.00  0.67           H  
ATOM    140 1HB  ALA A   9      18.374  -0.716   8.156  1.00  0.67           H  
ATOM    141 2HB  ALA A   9      16.847  -0.256   7.417  1.00  0.67           H  
ATOM    142 3HB  ALA A   9      18.352  -0.086   6.533  1.00  0.67           H  
ATOM    143  N   VAL A  10      20.006   1.537   9.375  1.00  0.61           N  
ATOM    144  CA  VAL A  10      21.361   2.003   9.673  1.00  0.61           C  
ATOM    145  C   VAL A  10      22.282   0.975  10.305  1.00  0.61           C  
ATOM    146  O   VAL A  10      21.890   0.221  11.200  1.00  0.61           O  
ATOM    147  CB  VAL A  10      21.309   3.262  10.574  1.00  0.61           C  
ATOM    148  CG1 VAL A  10      22.748   3.756  10.906  1.00  0.61           C  
ATOM    149  CG2 VAL A  10      20.510   4.374   9.863  1.00  0.61           C  
ATOM    150  H   VAL A  10      19.450   1.022  10.056  1.00  0.61           H  
ATOM    151  HA  VAL A  10      21.821   2.303   8.732  1.00  0.61           H  
ATOM    152  HB  VAL A  10      20.819   3.012  11.516  1.00  0.61           H  
ATOM    153 1HG1 VAL A  10      22.688   4.638  11.539  1.00  0.61           H  
ATOM    154 2HG1 VAL A  10      23.302   2.987  11.434  1.00  0.61           H  
ATOM    155 3HG1 VAL A  10      23.271   4.010   9.978  1.00  0.61           H  
ATOM    156 1HG2 VAL A  10      20.472   5.254  10.503  1.00  0.61           H  
ATOM    157 2HG2 VAL A  10      21.005   4.625   8.929  1.00  0.61           H  
ATOM    158 3HG2 VAL A  10      19.504   4.042   9.661  1.00  0.61           H  
ATOM    159  N   CYS A  11      23.522   0.952   9.836  1.00  0.59           N  
ATOM    160  CA  CYS A  11      24.530   0.066  10.385  1.00  0.59           C  
ATOM    161  C   CYS A  11      25.847   0.776  10.620  1.00  0.59           C  
ATOM    162  O   CYS A  11      26.357   1.490   9.759  1.00  0.59           O  
ATOM    163  CB  CYS A  11      24.791  -1.097   9.457  1.00  0.59           C  
ATOM    164  SG  CYS A  11      26.036  -2.194  10.053  1.00  0.59           S  
ATOM    165  H   CYS A  11      23.777   1.583   9.074  1.00  0.59           H  
ATOM    166  HA  CYS A  11      24.171  -0.323  11.339  1.00  0.59           H  
ATOM    167 1HB  CYS A  11      23.892  -1.660   9.329  1.00  0.59           H  
ATOM    168 2HB  CYS A  11      25.085  -0.746   8.491  1.00  0.59           H  
ATOM    169  HG  CYS A  11      25.386  -2.536  11.174  1.00  0.59           H  
ATOM    170  N   VAL A  12      26.400   0.597  11.806  1.00  0.59           N  
ATOM    171  CA  VAL A  12      27.687   1.198  12.088  1.00  0.59           C  
ATOM    172  C   VAL A  12      28.736   0.107  12.117  1.00  0.59           C  
ATOM    173  O   VAL A  12      28.564  -0.927  12.762  1.00  0.59           O  
ATOM    174  CB  VAL A  12      27.669   1.989  13.395  1.00  0.59           C  
ATOM    175  CG1 VAL A  12      29.065   2.586  13.648  1.00  0.59           C  
ATOM    176  CG2 VAL A  12      26.596   3.079  13.300  1.00  0.59           C  
ATOM    177  H   VAL A  12      25.936   0.029  12.500  1.00  0.59           H  
ATOM    178  HA  VAL A  12      27.946   1.892  11.288  1.00  0.59           H  
ATOM    179  HB  VAL A  12      27.440   1.325  14.220  1.00  0.59           H  
ATOM    180 1HG1 VAL A  12      29.061   3.145  14.581  1.00  0.59           H  
ATOM    181 2HG1 VAL A  12      29.807   1.791  13.710  1.00  0.59           H  
ATOM    182 3HG1 VAL A  12      29.330   3.252  12.828  1.00  0.59           H  
ATOM    183 1HG2 VAL A  12      26.572   3.648  14.228  1.00  0.59           H  
ATOM    184 2HG2 VAL A  12      26.823   3.741  12.474  1.00  0.59           H  
ATOM    185 3HG2 VAL A  12      25.622   2.620  13.133  1.00  0.59           H  
ATOM    186  N   ILE A  13      29.781   0.337  11.354  1.00  0.61           N  
ATOM    187  CA  ILE A  13      30.893  -0.561  11.163  1.00  0.61           C  
ATOM    188  C   ILE A  13      32.018  -0.357  12.152  1.00  0.61           C  
ATOM    189  O   ILE A  13      32.618   0.729  12.238  1.00  0.61           O  
ATOM    190  CB  ILE A  13      31.405  -0.404   9.721  1.00  0.61           C  
ATOM    191  CG1 ILE A  13      30.336  -0.753   8.786  1.00  0.61           C  
ATOM    192  CG2 ILE A  13      32.588  -1.185   9.478  1.00  0.61           C  
ATOM    193  CD1 ILE A  13      29.878  -2.179   8.985  1.00  0.61           C  
ATOM    194  H   ILE A  13      29.822   1.231  10.883  1.00  0.61           H  
ATOM    195  HA  ILE A  13      30.527  -1.579  11.288  1.00  0.61           H  
ATOM    196  HB  ILE A  13      31.637   0.631   9.548  1.00  0.61           H  
ATOM    197 1HG1 ILE A  13      29.489  -0.077   8.924  1.00  0.61           H  
ATOM    198 2HG1 ILE A  13      30.708  -0.643   7.772  1.00  0.61           H  
ATOM    199 1HG2 ILE A  13      32.929  -1.033   8.459  1.00  0.61           H  
ATOM    200 2HG2 ILE A  13      33.354  -0.866  10.168  1.00  0.61           H  
ATOM    201 3HG2 ILE A  13      32.355  -2.237   9.634  1.00  0.61           H  
ATOM    202 1HD1 ILE A  13      29.117  -2.412   8.288  1.00  0.61           H  
ATOM    203 2HD1 ILE A  13      30.716  -2.857   8.835  1.00  0.61           H  
ATOM    204 3HD1 ILE A  13      29.488  -2.298   9.994  1.00  0.61           H  
ATOM    205  N   TYR A  14      32.340  -1.426  12.866  1.00  0.64           N  
ATOM    206  CA  TYR A  14      33.395  -1.385  13.844  1.00  0.64           C  
ATOM    207  C   TYR A  14      34.460  -2.378  13.418  1.00  0.64           C  
ATOM    208  O   TYR A  14      34.136  -3.430  12.871  1.00  0.64           O  
ATOM    209  CB  TYR A  14      32.837  -1.751  15.217  1.00  0.64           C  
ATOM    210  CG  TYR A  14      31.815  -0.773  15.749  1.00  0.64           C  
ATOM    211  CD1 TYR A  14      30.470  -0.947  15.461  1.00  0.64           C  
ATOM    212  CD2 TYR A  14      32.222   0.295  16.527  1.00  0.64           C  
ATOM    213  CE1 TYR A  14      29.536  -0.064  15.962  1.00  0.64           C  
ATOM    214  CE2 TYR A  14      31.289   1.182  17.026  1.00  0.64           C  
ATOM    215  CZ  TYR A  14      29.951   1.005  16.750  1.00  0.64           C  
ATOM    216  OH  TYR A  14      29.023   1.888  17.261  1.00  0.64           O  
ATOM    217  H   TYR A  14      31.802  -2.289  12.751  1.00  0.64           H  
ATOM    218  HA  TYR A  14      33.805  -0.381  13.865  1.00  0.64           H  
ATOM    219 1HB  TYR A  14      32.355  -2.730  15.146  1.00  0.64           H  
ATOM    220 2HB  TYR A  14      33.637  -1.843  15.944  1.00  0.64           H  
ATOM    221  HD1 TYR A  14      30.148  -1.790  14.841  1.00  0.64           H  
ATOM    222  HD2 TYR A  14      33.280   0.433  16.751  1.00  0.64           H  
ATOM    223  HE1 TYR A  14      28.481  -0.210  15.739  1.00  0.64           H  
ATOM    224  HE2 TYR A  14      31.611   2.022  17.642  1.00  0.64           H  
ATOM    225  HH  TYR A  14      28.147   1.650  16.949  1.00  0.64           H  
ATOM    226  N   PRO A  15      35.731  -2.108  13.669  1.00  0.69           N  
ATOM    227  CA  PRO A  15      36.820  -2.947  13.248  1.00  0.69           C  
ATOM    228  C   PRO A  15      36.848  -4.270  13.955  1.00  0.69           C  
ATOM    229  O   PRO A  15      36.482  -4.371  15.129  1.00  0.69           O  
ATOM    230  CB  PRO A  15      38.039  -2.117  13.632  1.00  0.69           C  
ATOM    231  CG  PRO A  15      37.567  -1.204  14.743  1.00  0.69           C  
ATOM    232  CD  PRO A  15      36.128  -0.906  14.415  1.00  0.69           C  
ATOM    233  HA  PRO A  15      36.783  -3.086  12.162  1.00  0.69           H  
ATOM    234 1HB  PRO A  15      38.837  -2.800  13.962  1.00  0.69           H  
ATOM    235 2HB  PRO A  15      38.421  -1.581  12.760  1.00  0.69           H  
ATOM    236 1HG  PRO A  15      37.693  -1.703  15.713  1.00  0.69           H  
ATOM    237 2HG  PRO A  15      38.194  -0.300  14.764  1.00  0.69           H  
ATOM    238 1HD  PRO A  15      35.566  -0.786  15.342  1.00  0.69           H  
ATOM    239 2HD  PRO A  15      36.070  -0.029  13.770  1.00  0.69           H  
ATOM    240  N   THR A  16      37.360  -5.265  13.253  1.00  0.74           N  
ATOM    241  CA  THR A  16      37.650  -6.556  13.843  1.00  0.74           C  
ATOM    242  C   THR A  16      38.988  -6.439  14.568  1.00  0.74           C  
ATOM    243  O   THR A  16      39.707  -5.453  14.393  1.00  0.74           O  
ATOM    244  CB  THR A  16      37.659  -7.675  12.788  1.00  0.74           C  
ATOM    245  OG1 THR A  16      38.637  -7.373  11.820  1.00  0.74           O  
ATOM    246  CG2 THR A  16      36.287  -7.860  12.122  1.00  0.74           C  
ATOM    247  H   THR A  16      37.575  -5.113  12.268  1.00  0.74           H  
ATOM    248  HA  THR A  16      36.883  -6.795  14.581  1.00  0.74           H  
ATOM    249  HB  THR A  16      37.938  -8.593  13.267  1.00  0.74           H  
ATOM    250  HG1 THR A  16      38.413  -6.517  11.403  1.00  0.74           H  
ATOM    251 1HG2 THR A  16      36.345  -8.666  11.387  1.00  0.74           H  
ATOM    252 2HG2 THR A  16      35.546  -8.113  12.882  1.00  0.74           H  
ATOM    253 3HG2 THR A  16      35.997  -6.954  11.634  1.00  0.74           H  
ATOM    254  N   GLN A  17      39.337  -7.452  15.349  1.00  0.77           N  
ATOM    255  CA  GLN A  17      40.551  -7.453  16.171  1.00  0.77           C  
ATOM    256  C   GLN A  17      41.845  -6.893  15.571  1.00  0.77           C  
ATOM    257  O   GLN A  17      42.580  -6.189  16.265  1.00  0.77           O  
ATOM    258  CB  GLN A  17      40.879  -8.883  16.594  1.00  0.77           C  
ATOM    259  CG  GLN A  17      42.141  -8.994  17.427  1.00  0.77           C  
ATOM    260  CD  GLN A  17      42.493 -10.417  17.780  1.00  0.77           C  
ATOM    261  OE1 GLN A  17      41.782 -11.096  18.539  1.00  0.77           O  
ATOM    262  NE2 GLN A  17      43.601 -10.889  17.210  1.00  0.77           N  
ATOM    263  H   GLN A  17      38.691  -8.239  15.423  1.00  0.77           H  
ATOM    264  HA  GLN A  17      40.331  -6.867  17.063  1.00  0.77           H  
ATOM    265 1HB  GLN A  17      40.053  -9.297  17.158  1.00  0.77           H  
ATOM    266 2HB  GLN A  17      41.014  -9.504  15.705  1.00  0.77           H  
ATOM    267 1HG  GLN A  17      42.975  -8.580  16.853  1.00  0.77           H  
ATOM    268 2HG  GLN A  17      42.010  -8.432  18.350  1.00  0.77           H  
ATOM    269 1HE2 GLN A  17      43.902 -11.823  17.380  1.00  0.77           H  
ATOM    270 2HE2 GLN A  17      44.143 -10.285  16.556  1.00  0.77           H  
ATOM    271  N   ASP A  18      42.157  -7.232  14.325  1.00  0.78           N  
ATOM    272  CA  ASP A  18      43.448  -6.849  13.755  1.00  0.78           C  
ATOM    273  C   ASP A  18      43.404  -5.651  12.790  1.00  0.78           C  
ATOM    274  O   ASP A  18      44.379  -5.408  12.074  1.00  0.78           O  
ATOM    275  CB  ASP A  18      44.043  -8.050  13.012  1.00  0.78           C  
ATOM    276  CG  ASP A  18      44.314  -9.273  13.928  1.00  0.78           C  
ATOM    277  OD1 ASP A  18      44.789  -9.113  15.040  1.00  0.78           O  
ATOM    278  OD2 ASP A  18      44.023 -10.363  13.492  1.00  0.78           O  
ATOM    279  H   ASP A  18      41.501  -7.771  13.778  1.00  0.78           H  
ATOM    280  HA  ASP A  18      44.114  -6.587  14.576  1.00  0.78           H  
ATOM    281 1HB  ASP A  18      43.359  -8.355  12.227  1.00  0.78           H  
ATOM    282 2HB  ASP A  18      44.976  -7.753  12.532  1.00  0.78           H  
ATOM    283  N   TYR A  19      42.284  -4.924  12.740  1.00  0.77           N  
ATOM    284  CA  TYR A  19      42.138  -3.841  11.760  1.00  0.77           C  
ATOM    285  C   TYR A  19      41.679  -2.496  12.331  1.00  0.77           C  
ATOM    286  O   TYR A  19      41.212  -2.394  13.459  1.00  0.77           O  
ATOM    287  CB  TYR A  19      41.206  -4.299  10.645  1.00  0.77           C  
ATOM    288  CG  TYR A  19      41.743  -5.519   9.905  1.00  0.77           C  
ATOM    289  CD1 TYR A  19      41.425  -6.774  10.364  1.00  0.77           C  
ATOM    290  CD2 TYR A  19      42.561  -5.383   8.790  1.00  0.77           C  
ATOM    291  CE1 TYR A  19      41.899  -7.897   9.739  1.00  0.77           C  
ATOM    292  CE2 TYR A  19      43.052  -6.520   8.154  1.00  0.77           C  
ATOM    293  CZ  TYR A  19      42.716  -7.777   8.637  1.00  0.77           C  
ATOM    294  OH  TYR A  19      43.188  -8.914   8.033  1.00  0.77           O  
ATOM    295  H   TYR A  19      41.506  -5.137  13.371  1.00  0.77           H  
ATOM    296  HA  TYR A  19      43.116  -3.666  11.315  1.00  0.77           H  
ATOM    297 1HB  TYR A  19      40.229  -4.555  11.066  1.00  0.77           H  
ATOM    298 2HB  TYR A  19      41.055  -3.496   9.926  1.00  0.77           H  
ATOM    299  HD1 TYR A  19      40.803  -6.871  11.232  1.00  0.77           H  
ATOM    300  HD2 TYR A  19      42.821  -4.392   8.420  1.00  0.77           H  
ATOM    301  HE1 TYR A  19      41.635  -8.883  10.124  1.00  0.77           H  
ATOM    302  HE2 TYR A  19      43.697  -6.423   7.282  1.00  0.77           H  
ATOM    303  HH  TYR A  19      42.932  -9.677   8.564  1.00  0.77           H  
ATOM    304  N   LYS A  20      41.851  -1.442  11.531  1.00  0.73           N  
ATOM    305  CA  LYS A  20      41.418  -0.088  11.893  1.00  0.73           C  
ATOM    306  C   LYS A  20      40.201   0.406  11.095  1.00  0.73           C  
ATOM    307  O   LYS A  20      39.878   1.593  11.129  1.00  0.73           O  
ATOM    308  CB  LYS A  20      42.572   0.890  11.700  1.00  0.73           C  
ATOM    309  CG  LYS A  20      43.775   0.623  12.603  1.00  0.73           C  
ATOM    310  CD  LYS A  20      44.875   1.654  12.382  1.00  0.73           C  
ATOM    311  CE  LYS A  20      46.074   1.395  13.287  1.00  0.73           C  
ATOM    312  NZ  LYS A  20      47.167   2.381  13.056  1.00  0.73           N  
ATOM    313  H   LYS A  20      42.282  -1.580  10.628  1.00  0.73           H  
ATOM    314  HA  LYS A  20      41.137  -0.090  12.947  1.00  0.73           H  
ATOM    315 1HB  LYS A  20      42.910   0.853  10.663  1.00  0.73           H  
ATOM    316 2HB  LYS A  20      42.224   1.904  11.894  1.00  0.73           H  
ATOM    317 1HG  LYS A  20      43.458   0.656  13.647  1.00  0.73           H  
ATOM    318 2HG  LYS A  20      44.173  -0.371  12.396  1.00  0.73           H  
ATOM    319 1HD  LYS A  20      45.202   1.619  11.342  1.00  0.73           H  
ATOM    320 2HD  LYS A  20      44.486   2.651  12.588  1.00  0.73           H  
ATOM    321 1HE  LYS A  20      45.756   1.458  14.327  1.00  0.73           H  
ATOM    322 2HE  LYS A  20      46.457   0.393  13.094  1.00  0.73           H  
ATOM    323 1HZ  LYS A  20      47.941   2.177  13.672  1.00  0.73           H  
ATOM    324 2HZ  LYS A  20      47.476   2.322  12.095  1.00  0.73           H  
ATOM    325 3HZ  LYS A  20      46.825   3.313  13.242  1.00  0.73           H  
ATOM    326  N   VAL A  21      39.552  -0.491  10.359  1.00  0.68           N  
ATOM    327  CA  VAL A  21      38.428  -0.109   9.500  1.00  0.68           C  
ATOM    328  C   VAL A  21      37.135   0.176  10.262  1.00  0.68           C  
ATOM    329  O   VAL A  21      36.698  -0.625  11.085  1.00  0.68           O  
ATOM    330  CB  VAL A  21      38.159  -1.195   8.455  1.00  0.68           C  
ATOM    331  CG1 VAL A  21      36.908  -0.829   7.616  1.00  0.68           C  
ATOM    332  CG2 VAL A  21      39.365  -1.352   7.589  1.00  0.68           C  
ATOM    333  H   VAL A  21      39.849  -1.452  10.389  1.00  0.68           H  
ATOM    334  HA  VAL A  21      38.725   0.784   8.970  1.00  0.68           H  
ATOM    335  HB  VAL A  21      37.977  -2.131   8.953  1.00  0.68           H  
ATOM    336 1HG1 VAL A  21      36.725  -1.607   6.887  1.00  0.68           H  
ATOM    337 2HG1 VAL A  21      36.038  -0.734   8.259  1.00  0.68           H  
ATOM    338 3HG1 VAL A  21      37.083   0.121   7.107  1.00  0.68           H  
ATOM    339 1HG2 VAL A  21      39.197  -2.123   6.854  1.00  0.68           H  
ATOM    340 2HG2 VAL A  21      39.546  -0.419   7.095  1.00  0.68           H  
ATOM    341 3HG2 VAL A  21      40.227  -1.615   8.197  1.00  0.68           H  
ATOM    342  N   THR A  22      36.534   1.326   9.973  1.00  0.63           N  
ATOM    343  CA  THR A  22      35.309   1.756  10.640  1.00  0.63           C  
ATOM    344  C   THR A  22      34.450   2.679   9.776  1.00  0.63           C  
ATOM    345  O   THR A  22      34.942   3.302   8.837  1.00  0.63           O  
ATOM    346  CB  THR A  22      35.656   2.482  11.939  1.00  0.63           C  
ATOM    347  OG1 THR A  22      34.450   2.750  12.680  1.00  0.63           O  
ATOM    348  CG2 THR A  22      36.381   3.786  11.621  1.00  0.63           C  
ATOM    349  H   THR A  22      36.978   1.927   9.281  1.00  0.63           H  
ATOM    350  HA  THR A  22      34.725   0.871  10.882  1.00  0.63           H  
ATOM    351  HB  THR A  22      36.307   1.858  12.536  1.00  0.63           H  
ATOM    352  HG1 THR A  22      33.862   1.959  12.651  1.00  0.63           H  
ATOM    353 1HG2 THR A  22      36.635   4.298  12.546  1.00  0.63           H  
ATOM    354 2HG2 THR A  22      37.297   3.563  11.062  1.00  0.63           H  
ATOM    355 3HG2 THR A  22      35.733   4.421  11.018  1.00  0.63           H  
ATOM    356  N   GLY A  23      33.163   2.788  10.091  1.00  0.60           N  
ATOM    357  CA  GLY A  23      32.339   3.742   9.343  1.00  0.60           C  
ATOM    358  C   GLY A  23      30.834   3.568   9.479  1.00  0.60           C  
ATOM    359  O   GLY A  23      30.350   2.826  10.329  1.00  0.60           O  
ATOM    360  H   GLY A  23      32.793   2.231  10.860  1.00  0.60           H  
ATOM    361 1HA  GLY A  23      32.604   4.752   9.655  1.00  0.60           H  
ATOM    362 2HA  GLY A  23      32.601   3.681   8.300  1.00  0.60           H  
ATOM    363  N   VAL A  24      30.084   4.307   8.666  1.00  0.59           N  
ATOM    364  CA  VAL A  24      28.621   4.256   8.761  1.00  0.59           C  
ATOM    365  C   VAL A  24      27.948   3.953   7.429  1.00  0.59           C  
ATOM    366  O   VAL A  24      28.304   4.511   6.383  1.00  0.59           O  
ATOM    367  CB  VAL A  24      28.048   5.558   9.351  1.00  0.59           C  
ATOM    368  CG1 VAL A  24      26.504   5.466   9.437  1.00  0.59           C  
ATOM    369  CG2 VAL A  24      28.650   5.799  10.738  1.00  0.59           C  
ATOM    370  H   VAL A  24      30.558   4.884   7.965  1.00  0.59           H  
ATOM    371  HA  VAL A  24      28.351   3.451   9.445  1.00  0.59           H  
ATOM    372  HB  VAL A  24      28.293   6.395   8.695  1.00  0.59           H  
ATOM    373 1HG1 VAL A  24      26.111   6.391   9.853  1.00  0.59           H  
ATOM    374 2HG1 VAL A  24      26.078   5.318   8.448  1.00  0.59           H  
ATOM    375 3HG1 VAL A  24      26.223   4.630  10.082  1.00  0.59           H  
ATOM    376 1HG2 VAL A  24      28.245   6.719  11.155  1.00  0.59           H  
ATOM    377 2HG2 VAL A  24      28.402   4.970  11.384  1.00  0.59           H  
ATOM    378 3HG2 VAL A  24      29.730   5.888  10.666  1.00  0.59           H  
ATOM    379  N   ILE A  25      26.987   3.037   7.476  1.00  0.60           N  
ATOM    380  CA  ILE A  25      26.232   2.613   6.314  1.00  0.60           C  
ATOM    381  C   ILE A  25      24.750   2.945   6.491  1.00  0.60           C  
ATOM    382  O   ILE A  25      24.141   2.603   7.514  1.00  0.60           O  
ATOM    383  CB  ILE A  25      26.338   1.105   6.174  1.00  0.60           C  
ATOM    384  CG1 ILE A  25      27.778   0.686   6.087  1.00  0.60           C  
ATOM    385  CG2 ILE A  25      25.572   0.637   4.936  1.00  0.60           C  
ATOM    386  CD1 ILE A  25      27.922  -0.741   6.311  1.00  0.60           C  
ATOM    387  H   ILE A  25      26.765   2.598   8.367  1.00  0.60           H  
ATOM    388  HA  ILE A  25      26.612   3.113   5.429  1.00  0.60           H  
ATOM    389  HB  ILE A  25      25.926   0.646   7.047  1.00  0.60           H  
ATOM    390 1HG1 ILE A  25      28.172   0.925   5.123  1.00  0.60           H  
ATOM    391 2HG1 ILE A  25      28.362   1.205   6.842  1.00  0.60           H  
ATOM    392 1HG2 ILE A  25      25.643  -0.438   4.851  1.00  0.60           H  
ATOM    393 2HG2 ILE A  25      24.527   0.921   5.022  1.00  0.60           H  
ATOM    394 3HG2 ILE A  25      25.994   1.102   4.047  1.00  0.60           H  
ATOM    395 1HD1 ILE A  25      28.957  -1.018   6.254  1.00  0.60           H  
ATOM    396 2HD1 ILE A  25      27.535  -0.976   7.302  1.00  0.60           H  
ATOM    397 3HD1 ILE A  25      27.365  -1.275   5.577  1.00  0.60           H  
ATOM    398  N   THR A  26      24.159   3.598   5.506  1.00  0.64           N  
ATOM    399  CA  THR A  26      22.741   3.899   5.574  1.00  0.64           C  
ATOM    400  C   THR A  26      22.031   3.326   4.363  1.00  0.64           C  
ATOM    401  O   THR A  26      22.499   3.439   3.227  1.00  0.64           O  
ATOM    402  CB  THR A  26      22.462   5.415   5.674  1.00  0.64           C  
ATOM    403  OG1 THR A  26      23.098   5.941   6.849  1.00  0.64           O  
ATOM    404  CG2 THR A  26      20.933   5.674   5.778  1.00  0.64           C  
ATOM    405  H   THR A  26      24.705   3.865   4.689  1.00  0.64           H  
ATOM    406  HA  THR A  26      22.315   3.422   6.457  1.00  0.64           H  
ATOM    407  HB  THR A  26      22.860   5.923   4.793  1.00  0.64           H  
ATOM    408  HG1 THR A  26      22.861   5.396   7.606  1.00  0.64           H  
ATOM    409 1HG2 THR A  26      20.751   6.743   5.861  1.00  0.64           H  
ATOM    410 2HG2 THR A  26      20.425   5.299   4.893  1.00  0.64           H  
ATOM    411 3HG2 THR A  26      20.535   5.170   6.657  1.00  0.64           H  
ATOM    412  N   PHE A  27      20.904   2.689   4.604  1.00  0.70           N  
ATOM    413  CA  PHE A  27      20.098   2.170   3.525  1.00  0.70           C  
ATOM    414  C   PHE A  27      18.780   2.943   3.492  1.00  0.70           C  
ATOM    415  O   PHE A  27      18.170   3.158   4.544  1.00  0.70           O  
ATOM    416  CB  PHE A  27      19.816   0.687   3.728  1.00  0.70           C  
ATOM    417  CG  PHE A  27      20.951  -0.274   3.639  1.00  0.70           C  
ATOM    418  CD1 PHE A  27      21.765  -0.552   4.730  1.00  0.70           C  
ATOM    419  CD2 PHE A  27      21.178  -0.951   2.449  1.00  0.70           C  
ATOM    420  CE1 PHE A  27      22.782  -1.489   4.614  1.00  0.70           C  
ATOM    421  CE2 PHE A  27      22.183  -1.876   2.336  1.00  0.70           C  
ATOM    422  CZ  PHE A  27      22.984  -2.145   3.410  1.00  0.70           C  
ATOM    423  H   PHE A  27      20.583   2.593   5.561  1.00  0.70           H  
ATOM    424  HA  PHE A  27      20.619   2.310   2.590  1.00  0.70           H  
ATOM    425 1HB  PHE A  27      19.367   0.566   4.691  1.00  0.70           H  
ATOM    426 2HB  PHE A  27      19.104   0.385   3.000  1.00  0.70           H  
ATOM    427  HD1 PHE A  27      21.592  -0.035   5.678  1.00  0.70           H  
ATOM    428  HD2 PHE A  27      20.539  -0.742   1.595  1.00  0.70           H  
ATOM    429  HE1 PHE A  27      23.419  -1.710   5.473  1.00  0.70           H  
ATOM    430  HE2 PHE A  27      22.341  -2.394   1.392  1.00  0.70           H  
ATOM    431  HZ  PHE A  27      23.770  -2.876   3.309  1.00  0.70           H  
ATOM    432  N   THR A  28      18.321   3.345   2.303  1.00  0.78           N  
ATOM    433  CA  THR A  28      17.036   4.043   2.215  1.00  0.78           C  
ATOM    434  C   THR A  28      16.114   3.453   1.148  1.00  0.78           C  
ATOM    435  O   THR A  28      16.499   3.310  -0.011  1.00  0.78           O  
ATOM    436  CB  THR A  28      17.237   5.543   1.912  1.00  0.78           C  
ATOM    437  OG1 THR A  28      18.060   6.135   2.924  1.00  0.78           O  
ATOM    438  CG2 THR A  28      15.865   6.257   1.898  1.00  0.78           C  
ATOM    439  H   THR A  28      18.880   3.169   1.471  1.00  0.78           H  
ATOM    440  HA  THR A  28      16.526   3.954   3.172  1.00  0.78           H  
ATOM    441  HB  THR A  28      17.720   5.662   0.942  1.00  0.78           H  
ATOM    442  HG1 THR A  28      17.746   5.854   3.785  1.00  0.78           H  
ATOM    443 1HG2 THR A  28      16.009   7.315   1.693  1.00  0.78           H  
ATOM    444 2HG2 THR A  28      15.228   5.828   1.128  1.00  0.78           H  
ATOM    445 3HG2 THR A  28      15.383   6.138   2.868  1.00  0.78           H  
ATOM    446  N   LYS A  29      14.882   3.146   1.537  1.00  0.88           N  
ATOM    447  CA  LYS A  29      13.860   2.602   0.648  1.00  0.88           C  
ATOM    448  C   LYS A  29      13.030   3.682   0.034  1.00  0.88           C  
ATOM    449  O   LYS A  29      12.546   4.572   0.738  1.00  0.88           O  
ATOM    450  CB  LYS A  29      12.918   1.640   1.370  1.00  0.88           C  
ATOM    451  CG  LYS A  29      11.815   1.043   0.503  1.00  0.88           C  
ATOM    452  CD  LYS A  29      10.954   0.052   1.300  1.00  0.88           C  
ATOM    453  CE  LYS A  29       9.754  -0.418   0.470  1.00  0.88           C  
ATOM    454  NZ  LYS A  29       8.872  -1.366   1.227  1.00  0.88           N  
ATOM    455  H   LYS A  29      14.640   3.305   2.507  1.00  0.88           H  
ATOM    456  HA  LYS A  29      14.345   2.077  -0.169  1.00  0.88           H  
ATOM    457 1HB  LYS A  29      13.469   0.801   1.735  1.00  0.88           H  
ATOM    458 2HB  LYS A  29      12.464   2.141   2.214  1.00  0.88           H  
ATOM    459 1HG  LYS A  29      11.166   1.841   0.136  1.00  0.88           H  
ATOM    460 2HG  LYS A  29      12.259   0.538  -0.358  1.00  0.88           H  
ATOM    461 1HD  LYS A  29      11.559  -0.812   1.579  1.00  0.88           H  
ATOM    462 2HD  LYS A  29      10.595   0.530   2.216  1.00  0.88           H  
ATOM    463 1HE  LYS A  29       9.165   0.455   0.183  1.00  0.88           H  
ATOM    464 2HE  LYS A  29      10.114  -0.913  -0.432  1.00  0.88           H  
ATOM    465 1HZ  LYS A  29       8.094  -1.636   0.637  1.00  0.88           H  
ATOM    466 2HZ  LYS A  29       9.395  -2.190   1.494  1.00  0.88           H  
ATOM    467 3HZ  LYS A  29       8.519  -0.916   2.063  1.00  0.88           H  
ATOM    468  N   SER A  30      12.834   3.556  -1.270  1.00  0.96           N  
ATOM    469  CA  SER A  30      12.012   4.451  -2.057  1.00  0.96           C  
ATOM    470  C   SER A  30      11.229   3.615  -3.057  1.00  0.96           C  
ATOM    471  O   SER A  30      11.389   2.393  -3.134  1.00  0.96           O  
ATOM    472  CB  SER A  30      12.862   5.417  -2.848  1.00  0.96           C  
ATOM    473  OG  SER A  30      13.485   4.744  -3.924  1.00  0.96           O  
ATOM    474  H   SER A  30      13.329   2.808  -1.759  1.00  0.96           H  
ATOM    475  HA  SER A  30      11.314   4.981  -1.405  1.00  0.96           H  
ATOM    476 1HB  SER A  30      12.247   6.231  -3.224  1.00  0.96           H  
ATOM    477 2HB  SER A  30      13.620   5.849  -2.196  1.00  0.96           H  
ATOM    478  HG  SER A  30      14.043   4.052  -3.517  1.00  0.96           H  
ATOM    479  N   ASP A  31      10.428   4.281  -3.874  1.00  0.99           N  
ATOM    480  CA  ASP A  31       9.649   3.622  -4.917  1.00  0.99           C  
ATOM    481  C   ASP A  31      10.514   2.850  -5.930  1.00  0.99           C  
ATOM    482  O   ASP A  31       9.991   2.008  -6.660  1.00  0.99           O  
ATOM    483  CB  ASP A  31       8.803   4.648  -5.678  1.00  0.99           C  
ATOM    484  CG  ASP A  31       7.600   5.191  -4.880  1.00  0.99           C  
ATOM    485  OD1 ASP A  31       7.253   4.625  -3.865  1.00  0.99           O  
ATOM    486  OD2 ASP A  31       7.047   6.182  -5.279  1.00  0.99           O  
ATOM    487  H   ASP A  31      10.346   5.281  -3.762  1.00  0.99           H  
ATOM    488  HA  ASP A  31       8.979   2.909  -4.437  1.00  0.99           H  
ATOM    489 1HB  ASP A  31       9.436   5.487  -5.970  1.00  0.99           H  
ATOM    490 2HB  ASP A  31       8.432   4.192  -6.596  1.00  0.99           H  
ATOM    491  N   ASP A  32      11.820   3.165  -6.022  1.00  0.98           N  
ATOM    492  CA  ASP A  32      12.680   2.501  -6.998  1.00  0.98           C  
ATOM    493  C   ASP A  32      13.630   1.460  -6.354  1.00  0.98           C  
ATOM    494  O   ASP A  32      14.580   0.989  -7.005  1.00  0.98           O  
ATOM    495  CB  ASP A  32      13.502   3.551  -7.764  1.00  0.98           C  
ATOM    496  CG  ASP A  32      13.944   3.091  -9.156  1.00  0.98           C  
ATOM    497  OD1 ASP A  32      13.147   2.508  -9.847  1.00  0.98           O  
ATOM    498  OD2 ASP A  32      15.110   3.204  -9.491  1.00  0.98           O  
ATOM    499  H   ASP A  32      12.240   3.839  -5.379  1.00  0.98           H  
ATOM    500  HA  ASP A  32      12.044   1.977  -7.711  1.00  0.98           H  
ATOM    501 1HB  ASP A  32      12.912   4.463  -7.870  1.00  0.98           H  
ATOM    502 2HB  ASP A  32      14.387   3.808  -7.178  1.00  0.98           H  
ATOM    503  N   GLY A  33      13.357   1.056  -5.099  1.00  0.91           N  
ATOM    504  CA  GLY A  33      14.210   0.076  -4.407  1.00  0.91           C  
ATOM    505  C   GLY A  33      15.030   0.733  -3.301  1.00  0.91           C  
ATOM    506  O   GLY A  33      14.661   1.803  -2.803  1.00  0.91           O  
ATOM    507  H   GLY A  33      12.561   1.456  -4.597  1.00  0.91           H  
ATOM    508 1HA  GLY A  33      13.587  -0.710  -3.979  1.00  0.91           H  
ATOM    509 2HA  GLY A  33      14.879  -0.403  -5.119  1.00  0.91           H  
ATOM    510  N   VAL A  34      16.108   0.073  -2.862  1.00  0.82           N  
ATOM    511  CA  VAL A  34      16.885   0.590  -1.739  1.00  0.82           C  
ATOM    512  C   VAL A  34      18.255   1.125  -2.121  1.00  0.82           C  
ATOM    513  O   VAL A  34      19.054   0.454  -2.776  1.00  0.82           O  
ATOM    514  CB  VAL A  34      17.048  -0.483  -0.645  1.00  0.82           C  
ATOM    515  CG1 VAL A  34      17.944   0.005   0.472  1.00  0.82           C  
ATOM    516  CG2 VAL A  34      15.683  -0.775  -0.026  1.00  0.82           C  
ATOM    517  H   VAL A  34      16.410  -0.803  -3.296  1.00  0.82           H  
ATOM    518  HA  VAL A  34      16.319   1.399  -1.307  1.00  0.82           H  
ATOM    519  HB  VAL A  34      17.475  -1.389  -1.087  1.00  0.82           H  
ATOM    520 1HG1 VAL A  34      18.020  -0.774   1.227  1.00  0.82           H  
ATOM    521 2HG1 VAL A  34      18.930   0.230   0.076  1.00  0.82           H  
ATOM    522 3HG1 VAL A  34      17.518   0.896   0.912  1.00  0.82           H  
ATOM    523 1HG2 VAL A  34      15.785  -1.529   0.748  1.00  0.82           H  
ATOM    524 2HG2 VAL A  34      15.305   0.122   0.410  1.00  0.82           H  
ATOM    525 3HG2 VAL A  34      14.997  -1.131  -0.791  1.00  0.82           H  
ATOM    526  N   LYS A  35      18.519   2.356  -1.716  1.00  0.74           N  
ATOM    527  CA  LYS A  35      19.803   2.968  -1.975  1.00  0.74           C  
ATOM    528  C   LYS A  35      20.705   2.701  -0.800  1.00  0.74           C  
ATOM    529  O   LYS A  35      20.279   2.872   0.341  1.00  0.74           O  
ATOM    530  CB  LYS A  35      19.697   4.482  -2.211  1.00  0.74           C  
ATOM    531  CG  LYS A  35      21.059   5.132  -2.593  1.00  0.74           C  
ATOM    532  CD  LYS A  35      20.949   6.619  -2.959  1.00  0.74           C  
ATOM    533  CE  LYS A  35      22.318   7.148  -3.422  1.00  0.74           C  
ATOM    534  NZ  LYS A  35      22.307   8.604  -3.771  1.00  0.74           N  
ATOM    535  H   LYS A  35      17.811   2.859  -1.187  1.00  0.74           H  
ATOM    536  HA  LYS A  35      20.249   2.503  -2.846  1.00  0.74           H  
ATOM    537 1HB  LYS A  35      18.976   4.684  -2.999  1.00  0.74           H  
ATOM    538 2HB  LYS A  35      19.334   4.965  -1.303  1.00  0.74           H  
ATOM    539 1HG  LYS A  35      21.722   5.048  -1.741  1.00  0.74           H  
ATOM    540 2HG  LYS A  35      21.523   4.593  -3.410  1.00  0.74           H  
ATOM    541 1HD  LYS A  35      20.220   6.751  -3.759  1.00  0.74           H  
ATOM    542 2HD  LYS A  35      20.623   7.187  -2.088  1.00  0.74           H  
ATOM    543 1HE  LYS A  35      23.038   6.991  -2.638  1.00  0.74           H  
ATOM    544 2HE  LYS A  35      22.630   6.581  -4.300  1.00  0.74           H  
ATOM    545 1HZ  LYS A  35      23.267   8.879  -4.070  1.00  0.74           H  
ATOM    546 2HZ  LYS A  35      21.659   8.776  -4.521  1.00  0.74           H  
ATOM    547 3HZ  LYS A  35      22.045   9.147  -2.966  1.00  0.74           H  
ATOM    548  N   VAL A  36      21.935   2.288  -1.051  1.00  0.67           N  
ATOM    549  CA  VAL A  36      22.855   2.103   0.051  1.00  0.67           C  
ATOM    550  C   VAL A  36      23.961   3.103  -0.098  1.00  0.67           C  
ATOM    551  O   VAL A  36      24.519   3.292  -1.185  1.00  0.67           O  
ATOM    552  CB  VAL A  36      23.460   0.683   0.085  1.00  0.67           C  
ATOM    553  CG1 VAL A  36      24.200   0.381  -1.183  1.00  0.67           C  
ATOM    554  CG2 VAL A  36      24.414   0.559   1.299  1.00  0.67           C  
ATOM    555  H   VAL A  36      22.225   2.119  -2.008  1.00  0.67           H  
ATOM    556  HA  VAL A  36      22.343   2.284   0.991  1.00  0.67           H  
ATOM    557  HB  VAL A  36      22.658  -0.034   0.170  1.00  0.67           H  
ATOM    558 1HG1 VAL A  36      24.608  -0.624  -1.138  1.00  0.67           H  
ATOM    559 2HG1 VAL A  36      23.515   0.454  -2.016  1.00  0.67           H  
ATOM    560 3HG1 VAL A  36      25.012   1.097  -1.308  1.00  0.67           H  
ATOM    561 1HG2 VAL A  36      24.816  -0.446   1.341  1.00  0.67           H  
ATOM    562 2HG2 VAL A  36      25.235   1.267   1.211  1.00  0.67           H  
ATOM    563 3HG2 VAL A  36      23.858   0.765   2.216  1.00  0.67           H  
ATOM    564  N   VAL A  37      24.257   3.761   1.006  1.00  0.62           N  
ATOM    565  CA  VAL A  37      25.294   4.750   1.054  1.00  0.62           C  
ATOM    566  C   VAL A  37      26.250   4.443   2.181  1.00  0.62           C  
ATOM    567  O   VAL A  37      25.832   4.104   3.287  1.00  0.62           O  
ATOM    568  CB  VAL A  37      24.711   6.167   1.227  1.00  0.62           C  
ATOM    569  CG1 VAL A  37      25.852   7.199   1.297  1.00  0.62           C  
ATOM    570  CG2 VAL A  37      23.787   6.464   0.080  1.00  0.62           C  
ATOM    571  H   VAL A  37      23.719   3.568   1.848  1.00  0.62           H  
ATOM    572  HA  VAL A  37      25.815   4.712   0.119  1.00  0.62           H  
ATOM    573  HB  VAL A  37      24.159   6.223   2.167  1.00  0.62           H  
ATOM    574 1HG1 VAL A  37      25.435   8.194   1.420  1.00  0.62           H  
ATOM    575 2HG1 VAL A  37      26.504   6.982   2.139  1.00  0.62           H  
ATOM    576 3HG1 VAL A  37      26.434   7.162   0.373  1.00  0.62           H  
ATOM    577 1HG2 VAL A  37      23.373   7.462   0.192  1.00  0.62           H  
ATOM    578 2HG2 VAL A  37      24.350   6.400  -0.841  1.00  0.62           H  
ATOM    579 3HG2 VAL A  37      22.983   5.743   0.068  1.00  0.62           H  
ATOM    580  N   ALA A  38      27.539   4.537   1.934  1.00  0.59           N  
ATOM    581  CA  ALA A  38      28.430   4.281   3.056  1.00  0.59           C  
ATOM    582  C   ALA A  38      29.668   5.137   3.017  1.00  0.59           C  
ATOM    583  O   ALA A  38      30.205   5.453   1.955  1.00  0.59           O  
ATOM    584  CB  ALA A  38      28.826   2.812   3.107  1.00  0.59           C  
ATOM    585  H   ALA A  38      27.851   4.806   1.000  1.00  0.59           H  
ATOM    586  HA  ALA A  38      27.896   4.533   3.967  1.00  0.59           H  
ATOM    587 1HB  ALA A  38      29.457   2.645   3.984  1.00  0.59           H  
ATOM    588 2HB  ALA A  38      27.933   2.203   3.178  1.00  0.59           H  
ATOM    589 3HB  ALA A  38      29.375   2.535   2.219  1.00  0.59           H  
ATOM    590  N   ASP A  39      30.149   5.461   4.213  1.00  0.57           N  
ATOM    591  CA  ASP A  39      31.379   6.223   4.388  1.00  0.57           C  
ATOM    592  C   ASP A  39      32.295   5.443   5.319  1.00  0.57           C  
ATOM    593  O   ASP A  39      32.037   5.322   6.526  1.00  0.57           O  
ATOM    594  CB  ASP A  39      31.080   7.639   4.928  1.00  0.57           C  
ATOM    595  CG  ASP A  39      32.329   8.575   5.047  1.00  0.57           C  
ATOM    596  OD1 ASP A  39      33.428   8.095   5.023  1.00  0.57           O  
ATOM    597  OD2 ASP A  39      32.188   9.787   5.156  1.00  0.57           O  
ATOM    598  H   ASP A  39      29.620   5.165   5.036  1.00  0.57           H  
ATOM    599  HA  ASP A  39      31.875   6.324   3.424  1.00  0.57           H  
ATOM    600 1HB  ASP A  39      30.357   8.122   4.268  1.00  0.57           H  
ATOM    601 2HB  ASP A  39      30.614   7.557   5.910  1.00  0.57           H  
ATOM    602  N   LEU A  40      33.318   4.829   4.721  1.00  0.56           N  
ATOM    603  CA  LEU A  40      34.236   3.967   5.456  1.00  0.56           C  
ATOM    604  C   LEU A  40      35.632   4.576   5.533  1.00  0.56           C  
ATOM    605  O   LEU A  40      36.116   5.203   4.588  1.00  0.56           O  
ATOM    606  CB  LEU A  40      34.317   2.577   4.821  1.00  0.56           C  
ATOM    607  CG  LEU A  40      33.011   1.741   4.692  1.00  0.56           C  
ATOM    608  CD1 LEU A  40      33.360   0.450   3.988  1.00  0.56           C  
ATOM    609  CD2 LEU A  40      32.394   1.462   6.067  1.00  0.56           C  
ATOM    610  H   LEU A  40      33.476   5.029   3.732  1.00  0.56           H  
ATOM    611  HA  LEU A  40      33.874   3.856   6.470  1.00  0.56           H  
ATOM    612 1HB  LEU A  40      34.667   2.729   3.818  1.00  0.56           H  
ATOM    613 2HB  LEU A  40      35.054   1.983   5.369  1.00  0.56           H  
ATOM    614  HG  LEU A  40      32.288   2.281   4.075  1.00  0.56           H  
ATOM    615 1HD1 LEU A  40      32.460  -0.152   3.868  1.00  0.56           H  
ATOM    616 2HD1 LEU A  40      33.786   0.669   3.015  1.00  0.56           H  
ATOM    617 3HD1 LEU A  40      34.086  -0.098   4.581  1.00  0.56           H  
ATOM    618 1HD2 LEU A  40      31.487   0.870   5.946  1.00  0.56           H  
ATOM    619 2HD2 LEU A  40      33.106   0.917   6.691  1.00  0.56           H  
ATOM    620 3HD2 LEU A  40      32.145   2.400   6.538  1.00  0.56           H  
ATOM    621  N   ASN A  41      36.307   4.338   6.649  1.00  0.56           N  
ATOM    622  CA  ASN A  41      37.652   4.846   6.873  1.00  0.56           C  
ATOM    623  C   ASN A  41      38.587   3.740   7.356  1.00  0.56           C  
ATOM    624  O   ASN A  41      38.155   2.806   8.028  1.00  0.56           O  
ATOM    625  CB  ASN A  41      37.605   5.938   7.932  1.00  0.56           C  
ATOM    626  CG  ASN A  41      36.740   7.119   7.566  1.00  0.56           C  
ATOM    627  OD1 ASN A  41      37.102   8.007   6.785  1.00  0.56           O  
ATOM    628  ND2 ASN A  41      35.569   7.140   8.151  1.00  0.56           N  
ATOM    629  H   ASN A  41      35.849   3.829   7.396  1.00  0.56           H  
ATOM    630  HA  ASN A  41      38.046   5.241   5.940  1.00  0.56           H  
ATOM    631 1HB  ASN A  41      37.230   5.508   8.864  1.00  0.56           H  
ATOM    632 2HB  ASN A  41      38.616   6.293   8.124  1.00  0.56           H  
ATOM    633 1HD2 ASN A  41      34.924   7.884   7.977  1.00  0.56           H  
ATOM    634 2HD2 ASN A  41      35.318   6.403   8.780  1.00  0.56           H  
ATOM    635  N   GLY A  42      39.887   3.875   7.061  1.00  0.56           N  
ATOM    636  CA  GLY A  42      40.904   2.943   7.572  1.00  0.56           C  
ATOM    637  C   GLY A  42      41.138   1.785   6.612  1.00  0.56           C  
ATOM    638  O   GLY A  42      41.746   0.770   6.958  1.00  0.56           O  
ATOM    639  H   GLY A  42      40.164   4.620   6.425  1.00  0.56           H  
ATOM    640 1HA  GLY A  42      41.839   3.480   7.729  1.00  0.56           H  
ATOM    641 2HA  GLY A  42      40.592   2.557   8.543  1.00  0.56           H  
ATOM    642  N   LEU A  43      40.635   1.954   5.403  1.00  0.56           N  
ATOM    643  CA  LEU A  43      40.715   0.968   4.340  1.00  0.56           C  
ATOM    644  C   LEU A  43      42.050   1.053   3.616  1.00  0.56           C  
ATOM    645  O   LEU A  43      42.721   2.084   3.657  1.00  0.56           O  
ATOM    646  CB  LEU A  43      39.583   1.221   3.354  1.00  0.56           C  
ATOM    647  CG  LEU A  43      38.159   1.097   3.860  1.00  0.56           C  
ATOM    648  CD1 LEU A  43      37.246   1.529   2.772  1.00  0.56           C  
ATOM    649  CD2 LEU A  43      37.864  -0.318   4.226  1.00  0.56           C  
ATOM    650  H   LEU A  43      40.195   2.848   5.190  1.00  0.56           H  
ATOM    651  HA  LEU A  43      40.610  -0.027   4.769  1.00  0.56           H  
ATOM    652 1HB  LEU A  43      39.691   2.244   3.015  1.00  0.56           H  
ATOM    653 2HB  LEU A  43      39.712   0.577   2.503  1.00  0.56           H  
ATOM    654  HG  LEU A  43      38.010   1.741   4.732  1.00  0.56           H  
ATOM    655 1HD1 LEU A  43      36.238   1.436   3.093  1.00  0.56           H  
ATOM    656 2HD1 LEU A  43      37.468   2.566   2.533  1.00  0.56           H  
ATOM    657 3HD1 LEU A  43      37.398   0.901   1.893  1.00  0.56           H  
ATOM    658 1HD2 LEU A  43      36.841  -0.380   4.572  1.00  0.56           H  
ATOM    659 2HD2 LEU A  43      37.991  -0.956   3.368  1.00  0.56           H  
ATOM    660 3HD2 LEU A  43      38.534  -0.635   5.001  1.00  0.56           H  
ATOM    661  N   SER A  44      42.482  -0.033   2.994  1.00  0.56           N  
ATOM    662  CA  SER A  44      43.675   0.054   2.173  1.00  0.56           C  
ATOM    663  C   SER A  44      43.206   0.785   0.920  1.00  0.56           C  
ATOM    664  O   SER A  44      42.091   0.515   0.492  1.00  0.56           O  
ATOM    665  CB  SER A  44      44.221  -1.332   1.846  1.00  0.56           C  
ATOM    666  OG  SER A  44      45.313  -1.259   0.967  1.00  0.56           O  
ATOM    667  H   SER A  44      41.917  -0.880   2.968  1.00  0.56           H  
ATOM    668  HA  SER A  44      44.433   0.615   2.707  1.00  0.56           H  
ATOM    669 1HB  SER A  44      44.522  -1.830   2.765  1.00  0.56           H  
ATOM    670 2HB  SER A  44      43.431  -1.932   1.393  1.00  0.56           H  
ATOM    671  HG  SER A  44      44.974  -0.818   0.164  1.00  0.56           H  
ATOM    672  N   PRO A  45      43.975   1.693   0.308  1.00  0.56           N  
ATOM    673  CA  PRO A  45      43.608   2.340  -0.935  1.00  0.56           C  
ATOM    674  C   PRO A  45      43.261   1.252  -1.936  1.00  0.56           C  
ATOM    675  O   PRO A  45      43.944   0.222  -1.988  1.00  0.56           O  
ATOM    676  CB  PRO A  45      44.883   3.094  -1.306  1.00  0.56           C  
ATOM    677  CG  PRO A  45      45.536   3.386   0.041  1.00  0.56           C  
ATOM    678  CD  PRO A  45      45.246   2.159   0.893  1.00  0.56           C  
ATOM    679  HA  PRO A  45      42.769   3.030  -0.773  1.00  0.56           H  
ATOM    680 1HB  PRO A  45      45.504   2.478  -1.969  1.00  0.56           H  
ATOM    681 2HB  PRO A  45      44.621   4.007  -1.860  1.00  0.56           H  
ATOM    682 1HG  PRO A  45      46.610   3.589  -0.083  1.00  0.56           H  
ATOM    683 2HG  PRO A  45      45.090   4.296   0.477  1.00  0.56           H  
ATOM    684 1HD  PRO A  45      46.034   1.397   0.799  1.00  0.56           H  
ATOM    685 2HD  PRO A  45      45.102   2.504   1.929  1.00  0.56           H  
ATOM    686  N   GLY A  46      42.222   1.471  -2.732  1.00  0.55           N  
ATOM    687  CA  GLY A  46      41.776   0.466  -3.686  1.00  0.55           C  
ATOM    688  C   GLY A  46      40.515  -0.244  -3.198  1.00  0.55           C  
ATOM    689  O   GLY A  46      39.814   0.242  -2.311  1.00  0.55           O  
ATOM    690  H   GLY A  46      41.721   2.356  -2.661  1.00  0.55           H  
ATOM    691 1HA  GLY A  46      41.579   0.943  -4.646  1.00  0.55           H  
ATOM    692 2HA  GLY A  46      42.567  -0.264  -3.849  1.00  0.55           H  
ATOM    693  N   LYS A  47      40.169  -1.349  -3.843  1.00  0.55           N  
ATOM    694  CA  LYS A  47      38.894  -2.011  -3.576  1.00  0.55           C  
ATOM    695  C   LYS A  47      38.844  -2.988  -2.401  1.00  0.55           C  
ATOM    696  O   LYS A  47      39.753  -3.798  -2.206  1.00  0.55           O  
ATOM    697  CB  LYS A  47      38.472  -2.743  -4.830  1.00  0.55           C  
ATOM    698  CG  LYS A  47      38.119  -1.846  -5.993  1.00  0.55           C  
ATOM    699  CD  LYS A  47      37.840  -2.680  -7.210  1.00  0.55           C  
ATOM    700  CE  LYS A  47      37.452  -1.870  -8.414  1.00  0.55           C  
ATOM    701  NZ  LYS A  47      37.318  -2.747  -9.615  1.00  0.55           N  
ATOM    702  H   LYS A  47      40.785  -1.729  -4.547  1.00  0.55           H  
ATOM    703  HA  LYS A  47      38.161  -1.238  -3.379  1.00  0.55           H  
ATOM    704 1HB  LYS A  47      39.269  -3.414  -5.152  1.00  0.55           H  
ATOM    705 2HB  LYS A  47      37.601  -3.361  -4.606  1.00  0.55           H  
ATOM    706 1HG  LYS A  47      37.222  -1.284  -5.739  1.00  0.55           H  
ATOM    707 2HG  LYS A  47      38.927  -1.148  -6.194  1.00  0.55           H  
ATOM    708 1HD  LYS A  47      38.747  -3.223  -7.459  1.00  0.55           H  
ATOM    709 2HD  LYS A  47      37.053  -3.403  -6.994  1.00  0.55           H  
ATOM    710 1HE  LYS A  47      36.498  -1.380  -8.222  1.00  0.55           H  
ATOM    711 2HE  LYS A  47      38.208  -1.111  -8.608  1.00  0.55           H  
ATOM    712 1HZ  LYS A  47      37.051  -2.198 -10.417  1.00  0.55           H  
ATOM    713 2HZ  LYS A  47      38.210  -3.201  -9.797  1.00  0.55           H  
ATOM    714 3HZ  LYS A  47      36.618  -3.456  -9.440  1.00  0.55           H  
ATOM    715  N   HIS A  48      37.706  -2.950  -1.704  1.00  0.55           N  
ATOM    716  CA  HIS A  48      37.318  -3.879  -0.637  1.00  0.55           C  
ATOM    717  C   HIS A  48      35.909  -4.441  -0.858  1.00  0.55           C  
ATOM    718  O   HIS A  48      34.982  -3.703  -1.213  1.00  0.55           O  
ATOM    719  CB  HIS A  48      37.337  -3.179   0.734  1.00  0.55           C  
ATOM    720  CG  HIS A  48      38.699  -2.884   1.353  1.00  0.55           C  
ATOM    721  ND1 HIS A  48      39.256  -3.748   2.250  1.00  0.55           N  
ATOM    722  CD2 HIS A  48      39.589  -1.871   1.222  1.00  0.55           C  
ATOM    723  CE1 HIS A  48      40.409  -3.297   2.675  1.00  0.55           C  
ATOM    724  NE2 HIS A  48      40.655  -2.155   2.087  1.00  0.55           N  
ATOM    725  H   HIS A  48      37.065  -2.188  -1.917  1.00  0.55           H  
ATOM    726  HA  HIS A  48      38.013  -4.720  -0.607  1.00  0.55           H  
ATOM    727 1HB  HIS A  48      36.806  -2.228   0.646  1.00  0.55           H  
ATOM    728 2HB  HIS A  48      36.775  -3.788   1.443  1.00  0.55           H  
ATOM    729  HD1 HIS A  48      38.820  -4.605   2.538  1.00  0.55           H  
ATOM    730  HD2 HIS A  48      39.595  -0.954   0.620  1.00  0.55           H  
ATOM    731  HE1 HIS A  48      40.984  -3.870   3.400  1.00  0.55           H  
ATOM    732  N   GLY A  49      35.716  -5.728  -0.582  1.00  0.54           N  
ATOM    733  CA  GLY A  49      34.382  -6.319  -0.690  1.00  0.54           C  
ATOM    734  C   GLY A  49      33.416  -5.743   0.350  1.00  0.54           C  
ATOM    735  O   GLY A  49      33.809  -5.440   1.483  1.00  0.54           O  
ATOM    736  H   GLY A  49      36.517  -6.317  -0.347  1.00  0.54           H  
ATOM    737 1HA  GLY A  49      33.984  -6.143  -1.690  1.00  0.54           H  
ATOM    738 2HA  GLY A  49      34.461  -7.397  -0.564  1.00  0.54           H  
ATOM    739  N   PHE A  50      32.131  -5.670  -0.010  1.00  0.54           N  
ATOM    740  CA  PHE A  50      31.086  -5.168   0.890  1.00  0.54           C  
ATOM    741  C   PHE A  50      29.809  -5.999   0.773  1.00  0.54           C  
ATOM    742  O   PHE A  50      29.196  -6.066  -0.295  1.00  0.54           O  
ATOM    743  CB  PHE A  50      30.813  -3.729   0.500  1.00  0.54           C  
ATOM    744  CG  PHE A  50      29.898  -2.940   1.326  1.00  0.54           C  
ATOM    745  CD1 PHE A  50      30.263  -2.586   2.598  1.00  0.54           C  
ATOM    746  CD2 PHE A  50      28.710  -2.465   0.809  1.00  0.54           C  
ATOM    747  CE1 PHE A  50      29.475  -1.768   3.338  1.00  0.54           C  
ATOM    748  CE2 PHE A  50      27.908  -1.648   1.556  1.00  0.54           C  
ATOM    749  CZ  PHE A  50      28.291  -1.290   2.810  1.00  0.54           C  
ATOM    750  H   PHE A  50      31.878  -5.908  -0.969  1.00  0.54           H  
ATOM    751  HA  PHE A  50      31.447  -5.219   1.917  1.00  0.54           H  
ATOM    752 1HB  PHE A  50      31.767  -3.205   0.478  1.00  0.54           H  
ATOM    753 2HB  PHE A  50      30.430  -3.717  -0.524  1.00  0.54           H  
ATOM    754  HD1 PHE A  50      31.206  -2.953   2.992  1.00  0.54           H  
ATOM    755  HD2 PHE A  50      28.430  -2.730  -0.209  1.00  0.54           H  
ATOM    756  HE1 PHE A  50      29.795  -1.490   4.327  1.00  0.54           H  
ATOM    757  HE2 PHE A  50      26.982  -1.269   1.143  1.00  0.54           H  
ATOM    758  HZ  PHE A  50      27.661  -0.631   3.382  1.00  0.54           H  
ATOM    759  N   HIS A  51      29.416  -6.664   1.864  1.00  0.54           N  
ATOM    760  CA  HIS A  51      28.272  -7.571   1.750  1.00  0.54           C  
ATOM    761  C   HIS A  51      27.321  -7.575   2.944  1.00  0.54           C  
ATOM    762  O   HIS A  51      27.704  -7.258   4.077  1.00  0.54           O  
ATOM    763  CB  HIS A  51      28.766  -9.011   1.549  1.00  0.54           C  
ATOM    764  CG  HIS A  51      29.720  -9.184   0.398  1.00  0.54           C  
ATOM    765  ND1 HIS A  51      31.075  -8.959   0.530  1.00  0.54           N  
ATOM    766  CD2 HIS A  51      29.530  -9.515  -0.888  1.00  0.54           C  
ATOM    767  CE1 HIS A  51      31.664  -9.152  -0.624  1.00  0.54           C  
ATOM    768  NE2 HIS A  51      30.753  -9.476  -1.497  1.00  0.54           N  
ATOM    769  H   HIS A  51      29.935  -6.559   2.739  1.00  0.54           H  
ATOM    770  HA  HIS A  51      27.682  -7.290   0.880  1.00  0.54           H  
ATOM    771 1HB  HIS A  51      29.282  -9.322   2.438  1.00  0.54           H  
ATOM    772 2HB  HIS A  51      27.913  -9.680   1.400  1.00  0.54           H  
ATOM    773  HD2 HIS A  51      28.595  -9.755  -1.354  1.00  0.54           H  
ATOM    774  HE1 HIS A  51      32.723  -9.047  -0.830  1.00  0.54           H  
ATOM    775  HE2 HIS A  51      30.947  -9.655  -2.486  1.00  0.54           H  
ATOM    776  N   ILE A  52      26.087  -8.009   2.687  1.00  0.53           N  
ATOM    777  CA  ILE A  52      25.123  -8.241   3.773  1.00  0.53           C  
ATOM    778  C   ILE A  52      25.099  -9.741   4.095  1.00  0.53           C  
ATOM    779  O   ILE A  52      24.867 -10.560   3.195  1.00  0.53           O  
ATOM    780  CB  ILE A  52      23.691  -7.819   3.408  1.00  0.53           C  
ATOM    781  CG1 ILE A  52      23.646  -6.400   3.056  1.00  0.53           C  
ATOM    782  CG2 ILE A  52      22.758  -8.081   4.592  1.00  0.53           C  
ATOM    783  CD1 ILE A  52      22.409  -5.987   2.500  1.00  0.53           C  
ATOM    784  H   ILE A  52      25.841  -8.186   1.713  1.00  0.53           H  
ATOM    785  HA  ILE A  52      25.439  -7.692   4.657  1.00  0.53           H  
ATOM    786  HB  ILE A  52      23.339  -8.381   2.594  1.00  0.53           H  
ATOM    787 1HG1 ILE A  52      23.759  -5.857   3.912  1.00  0.53           H  
ATOM    788 2HG1 ILE A  52      24.451  -6.171   2.358  1.00  0.53           H  
ATOM    789 1HG2 ILE A  52      21.744  -7.790   4.336  1.00  0.53           H  
ATOM    790 2HG2 ILE A  52      22.775  -9.141   4.840  1.00  0.53           H  
ATOM    791 3HG2 ILE A  52      23.100  -7.500   5.456  1.00  0.53           H  
ATOM    792 1HD1 ILE A  52      22.442  -4.926   2.295  1.00  0.53           H  
ATOM    793 2HD1 ILE A  52      22.215  -6.536   1.590  1.00  0.53           H  
ATOM    794 3HD1 ILE A  52      21.654  -6.192   3.221  1.00  0.53           H  
ATOM    795  N   HIS A  53      25.386 -10.085   5.355  1.00  0.54           N  
ATOM    796  CA  HIS A  53      25.473 -11.468   5.834  1.00  0.54           C  
ATOM    797  C   HIS A  53      24.243 -11.866   6.644  1.00  0.54           C  
ATOM    798  O   HIS A  53      23.602 -11.045   7.305  1.00  0.54           O  
ATOM    799  CB  HIS A  53      26.771 -11.704   6.614  1.00  0.54           C  
ATOM    800  CG  HIS A  53      28.023 -11.682   5.729  1.00  0.54           C  
ATOM    801  ND1 HIS A  53      29.071 -12.584   5.872  1.00  0.54           N  
ATOM    802  CD2 HIS A  53      28.381 -10.874   4.711  1.00  0.54           C  
ATOM    803  CE1 HIS A  53      30.003 -12.312   4.977  1.00  0.54           C  
ATOM    804  NE2 HIS A  53      29.613 -11.293   4.270  1.00  0.54           N  
ATOM    805  H   HIS A  53      25.546  -9.332   6.018  1.00  0.54           H  
ATOM    806  HA  HIS A  53      25.501 -12.136   4.984  1.00  0.54           H  
ATOM    807 1HB  HIS A  53      26.876 -10.928   7.366  1.00  0.54           H  
ATOM    808 2HB  HIS A  53      26.724 -12.667   7.127  1.00  0.54           H  
ATOM    809  HD2 HIS A  53      27.821 -10.050   4.316  1.00  0.54           H  
ATOM    810  HE1 HIS A  53      30.943 -12.843   4.837  1.00  0.54           H  
ATOM    811  HE2 HIS A  53      30.142 -10.871   3.506  1.00  0.54           H  
ATOM    812  N   GLU A  54      23.930 -13.154   6.615  1.00  0.54           N  
ATOM    813  CA  GLU A  54      22.694 -13.670   7.202  1.00  0.54           C  
ATOM    814  C   GLU A  54      22.423 -13.455   8.707  1.00  0.54           C  
ATOM    815  O   GLU A  54      21.248 -13.373   9.087  1.00  0.54           O  
ATOM    816  CB  GLU A  54      22.599 -15.175   6.904  1.00  0.54           C  
ATOM    817  CG  GLU A  54      23.664 -16.034   7.580  1.00  0.54           C  
ATOM    818  CD  GLU A  54      23.586 -17.519   7.242  1.00  0.54           C  
ATOM    819  OE1 GLU A  54      22.497 -18.036   7.135  1.00  0.54           O  
ATOM    820  OE2 GLU A  54      24.633 -18.133   7.091  1.00  0.54           O  
ATOM    821  H   GLU A  54      24.560 -13.781   6.110  1.00  0.54           H  
ATOM    822  HA  GLU A  54      21.880 -13.192   6.662  1.00  0.54           H  
ATOM    823 1HB  GLU A  54      21.622 -15.545   7.210  1.00  0.54           H  
ATOM    824 2HB  GLU A  54      22.690 -15.331   5.826  1.00  0.54           H  
ATOM    825 1HG  GLU A  54      24.639 -15.647   7.303  1.00  0.54           H  
ATOM    826 2HG  GLU A  54      23.565 -15.925   8.637  1.00  0.54           H  
ATOM    827  N   CYS A  55      23.446 -13.315   9.566  1.00  0.56           N  
ATOM    828  CA  CYS A  55      23.148 -13.137  10.991  1.00  0.56           C  
ATOM    829  C   CYS A  55      23.460 -11.742  11.522  1.00  0.56           C  
ATOM    830  O   CYS A  55      24.558 -11.215  11.325  1.00  0.56           O  
ATOM    831  CB  CYS A  55      23.947 -14.131  11.839  1.00  0.56           C  
ATOM    832  SG  CYS A  55      23.603 -15.854  11.507  1.00  0.56           S  
ATOM    833  H   CYS A  55      24.418 -13.392   9.259  1.00  0.56           H  
ATOM    834  HA  CYS A  55      22.088 -13.330  11.147  1.00  0.56           H  
ATOM    835 1HB  CYS A  55      25.006 -13.968  11.686  1.00  0.56           H  
ATOM    836 2HB  CYS A  55      23.746 -13.945  12.895  1.00  0.56           H  
ATOM    837  HG  CYS A  55      24.079 -15.847  10.260  1.00  0.56           H  
ATOM    838  N   GLY A  56      22.537 -11.196  12.322  1.00  0.59           N  
ATOM    839  CA  GLY A  56      22.713  -9.901  12.997  1.00  0.59           C  
ATOM    840  C   GLY A  56      23.461 -10.077  14.304  1.00  0.59           C  
ATOM    841  O   GLY A  56      22.971  -9.717  15.376  1.00  0.59           O  
ATOM    842  H   GLY A  56      21.656 -11.677  12.447  1.00  0.59           H  
ATOM    843 1HA  GLY A  56      23.250  -9.216  12.342  1.00  0.59           H  
ATOM    844 2HA  GLY A  56      21.747  -9.455  13.208  1.00  0.59           H  
ATOM    845  N   ASP A  57      24.627 -10.677  14.207  1.00  0.63           N  
ATOM    846  CA  ASP A  57      25.422 -11.029  15.361  1.00  0.63           C  
ATOM    847  C   ASP A  57      26.876 -10.872  15.028  1.00  0.63           C  
ATOM    848  O   ASP A  57      27.421 -11.586  14.195  1.00  0.63           O  
ATOM    849  CB  ASP A  57      25.122 -12.459  15.829  1.00  0.63           C  
ATOM    850  CG  ASP A  57      25.859 -12.856  17.153  1.00  0.63           C  
ATOM    851  OD1 ASP A  57      26.819 -12.186  17.546  1.00  0.63           O  
ATOM    852  OD2 ASP A  57      25.441 -13.817  17.762  1.00  0.63           O  
ATOM    853  H   ASP A  57      24.949 -10.900  13.266  1.00  0.63           H  
ATOM    854  HA  ASP A  57      25.184 -10.344  16.174  1.00  0.63           H  
ATOM    855 1HB  ASP A  57      24.048 -12.573  15.978  1.00  0.63           H  
ATOM    856 2HB  ASP A  57      25.420 -13.162  15.043  1.00  0.63           H  
ATOM    857  N   CYS A  58      27.488  -9.882  15.639  1.00  0.68           N  
ATOM    858  CA  CYS A  58      28.877  -9.570  15.401  1.00  0.68           C  
ATOM    859  C   CYS A  58      29.711  -9.766  16.665  1.00  0.68           C  
ATOM    860  O   CYS A  58      30.703  -9.069  16.870  1.00  0.68           O  
ATOM    861  CB  CYS A  58      28.989  -8.154  14.873  1.00  0.68           C  
ATOM    862  SG  CYS A  58      28.184  -7.948  13.250  1.00  0.68           S  
ATOM    863  H   CYS A  58      26.971  -9.338  16.315  1.00  0.68           H  
ATOM    864  HA  CYS A  58      29.260 -10.244  14.634  1.00  0.68           H  
ATOM    865 1HB  CYS A  58      28.530  -7.457  15.573  1.00  0.68           H  
ATOM    866 2HB  CYS A  58      30.034  -7.887  14.781  1.00  0.68           H  
ATOM    867  HG  CYS A  58      28.666  -9.071  12.711  1.00  0.68           H  
ATOM    868  N   SER A  59      29.299 -10.715  17.523  1.00  0.73           N  
ATOM    869  CA  SER A  59      30.012 -10.977  18.776  1.00  0.73           C  
ATOM    870  C   SER A  59      31.468 -11.424  18.598  1.00  0.73           C  
ATOM    871  O   SER A  59      32.348 -10.968  19.331  1.00  0.73           O  
ATOM    872  CB  SER A  59      29.299 -12.065  19.556  1.00  0.73           C  
ATOM    873  OG  SER A  59      28.024 -11.659  19.951  1.00  0.73           O  
ATOM    874  H   SER A  59      28.446 -11.257  17.324  1.00  0.73           H  
ATOM    875  HA  SER A  59      30.007 -10.059  19.362  1.00  0.73           H  
ATOM    876 1HB  SER A  59      29.218 -12.963  18.939  1.00  0.73           H  
ATOM    877 2HB  SER A  59      29.890 -12.320  20.431  1.00  0.73           H  
ATOM    878  HG  SER A  59      27.453 -11.843  19.164  1.00  0.73           H  
ATOM    879  N   ALA A  60      31.748 -12.308  17.634  1.00  0.76           N  
ATOM    880  CA  ALA A  60      33.122 -12.755  17.430  1.00  0.76           C  
ATOM    881  C   ALA A  60      34.028 -11.593  17.090  1.00  0.76           C  
ATOM    882  O   ALA A  60      33.702 -10.764  16.236  1.00  0.76           O  
ATOM    883  CB  ALA A  60      33.206 -13.775  16.311  1.00  0.76           C  
ATOM    884  H   ALA A  60      31.011 -12.716  17.067  1.00  0.76           H  
ATOM    885  HA  ALA A  60      33.474 -13.205  18.358  1.00  0.76           H  
ATOM    886 1HB  ALA A  60      34.241 -14.104  16.190  1.00  0.76           H  
ATOM    887 2HB  ALA A  60      32.583 -14.633  16.547  1.00  0.76           H  
ATOM    888 3HB  ALA A  60      32.865 -13.326  15.384  1.00  0.76           H  
ATOM    889  N   SER A  61      35.238 -11.628  17.639  1.00  0.77           N  
ATOM    890  CA  SER A  61      36.248 -10.602  17.403  1.00  0.77           C  
ATOM    891  C   SER A  61      36.716 -10.530  15.947  1.00  0.77           C  
ATOM    892  O   SER A  61      37.344  -9.550  15.539  1.00  0.77           O  
ATOM    893  CB  SER A  61      37.426 -10.841  18.321  1.00  0.77           C  
ATOM    894  OG  SER A  61      38.098 -12.027  17.992  1.00  0.77           O  
ATOM    895  H   SER A  61      35.442 -12.361  18.302  1.00  0.77           H  
ATOM    896  HA  SER A  61      35.806  -9.638  17.659  1.00  0.77           H  
ATOM    897 1HB  SER A  61      38.110 -10.002  18.255  1.00  0.77           H  
ATOM    898 2HB  SER A  61      37.077 -10.894  19.352  1.00  0.77           H  
ATOM    899  HG  SER A  61      38.894 -12.047  18.542  1.00  0.77           H  
ATOM    900  N   ASP A  62      36.443 -11.578  15.172  1.00  0.76           N  
ATOM    901  CA  ASP A  62      36.810 -11.597  13.765  1.00  0.76           C  
ATOM    902  C   ASP A  62      35.609 -11.489  12.819  1.00  0.76           C  
ATOM    903  O   ASP A  62      35.752 -11.654  11.608  1.00  0.76           O  
ATOM    904  CB  ASP A  62      37.594 -12.867  13.481  1.00  0.76           C  
ATOM    905  CG  ASP A  62      36.783 -14.144  13.724  1.00  0.76           C  
ATOM    906  OD1 ASP A  62      35.578 -14.056  13.982  1.00  0.76           O  
ATOM    907  OD2 ASP A  62      37.368 -15.198  13.659  1.00  0.76           O  
ATOM    908  H   ASP A  62      35.958 -12.360  15.582  1.00  0.76           H  
ATOM    909  HA  ASP A  62      37.465 -10.756  13.570  1.00  0.76           H  
ATOM    910 1HB  ASP A  62      37.930 -12.859  12.445  1.00  0.76           H  
ATOM    911 2HB  ASP A  62      38.483 -12.892  14.114  1.00  0.76           H  
ATOM    912  N   GLY A  63      34.413 -11.242  13.360  1.00  0.73           N  
ATOM    913  CA  GLY A  63      33.222 -11.086  12.532  1.00  0.73           C  
ATOM    914  C   GLY A  63      32.587 -12.394  12.013  1.00  0.73           C  
ATOM    915  O   GLY A  63      31.564 -12.342  11.324  1.00  0.73           O  
ATOM    916  H   GLY A  63      34.320 -11.121  14.368  1.00  0.73           H  
ATOM    917 1HA  GLY A  63      32.476 -10.542  13.113  1.00  0.73           H  
ATOM    918 2HA  GLY A  63      33.469 -10.447  11.687  1.00  0.73           H  
ATOM    919  N   THR A  64      33.122 -13.572  12.372  1.00  0.68           N  
ATOM    920  CA  THR A  64      32.587 -14.827  11.819  1.00  0.68           C  
ATOM    921  C   THR A  64      31.205 -15.217  12.329  1.00  0.68           C  
ATOM    922  O   THR A  64      30.516 -16.043  11.720  1.00  0.68           O  
ATOM    923  CB  THR A  64      33.580 -15.984  12.019  1.00  0.68           C  
ATOM    924  OG1 THR A  64      33.875 -16.138  13.412  1.00  0.68           O  
ATOM    925  CG2 THR A  64      34.853 -15.717  11.222  1.00  0.68           C  
ATOM    926  H   THR A  64      33.960 -13.608  12.975  1.00  0.68           H  
ATOM    927  HA  THR A  64      32.490 -14.688  10.745  1.00  0.68           H  
ATOM    928  HB  THR A  64      33.130 -16.909  11.665  1.00  0.68           H  
ATOM    929  HG1 THR A  64      34.500 -15.421  13.691  1.00  0.68           H  
ATOM    930 1HG2 THR A  64      35.554 -16.538  11.368  1.00  0.68           H  
ATOM    931 2HG2 THR A  64      34.614 -15.633  10.178  1.00  0.68           H  
ATOM    932 3HG2 THR A  64      35.303 -14.794  11.557  1.00  0.68           H  
ATOM    933  N   SER A  65      30.748 -14.556  13.387  1.00  0.64           N  
ATOM    934  CA  SER A  65      29.412 -14.766  13.944  1.00  0.64           C  
ATOM    935  C   SER A  65      28.334 -14.434  12.900  1.00  0.64           C  
ATOM    936  O   SER A  65      27.197 -14.897  12.988  1.00  0.64           O  
ATOM    937  CB  SER A  65      29.216 -13.884  15.161  1.00  0.64           C  
ATOM    938  OG  SER A  65      30.054 -14.252  16.211  1.00  0.64           O  
ATOM    939  H   SER A  65      31.364 -13.890  13.822  1.00  0.64           H  
ATOM    940  HA  SER A  65      29.312 -15.812  14.232  1.00  0.64           H  
ATOM    941 1HB  SER A  65      29.426 -12.855  14.887  1.00  0.64           H  
ATOM    942 2HB  SER A  65      28.176 -13.929  15.484  1.00  0.64           H  
ATOM    943  HG  SER A  65      29.809 -15.160  16.426  1.00  0.64           H  
ATOM    944  N   ALA A  66      28.724 -13.629  11.908  1.00  0.60           N  
ATOM    945  CA  ALA A  66      27.895 -13.159  10.814  1.00  0.60           C  
ATOM    946  C   ALA A  66      27.319 -14.282   9.943  1.00  0.60           C  
ATOM    947  O   ALA A  66      26.262 -14.111   9.323  1.00  0.60           O  
ATOM    948  CB  ALA A  66      28.728 -12.237   9.956  1.00  0.60           C  
ATOM    949  H   ALA A  66      29.691 -13.307  11.897  1.00  0.60           H  
ATOM    950  HA  ALA A  66      27.063 -12.599  11.246  1.00  0.60           H  
ATOM    951 1HB  ALA A  66      28.124 -11.834   9.162  1.00  0.60           H  
ATOM    952 2HB  ALA A  66      29.106 -11.431  10.576  1.00  0.60           H  
ATOM    953 3HB  ALA A  66      29.563 -12.793   9.533  1.00  0.60           H  
ATOM    954  N   GLY A  67      28.007 -15.427   9.867  1.00  0.57           N  
ATOM    955  CA  GLY A  67      27.530 -16.500   8.990  1.00  0.57           C  
ATOM    956  C   GLY A  67      27.870 -16.198   7.528  1.00  0.57           C  
ATOM    957  O   GLY A  67      28.889 -15.564   7.250  1.00  0.57           O  
ATOM    958  H   GLY A  67      28.853 -15.561  10.427  1.00  0.57           H  
ATOM    959 1HA  GLY A  67      27.985 -17.443   9.290  1.00  0.57           H  
ATOM    960 2HA  GLY A  67      26.451 -16.613   9.102  1.00  0.57           H  
ATOM    961  N   GLY A  68      27.090 -16.740   6.587  1.00  0.55           N  
ATOM    962  CA  GLY A  68      27.390 -16.558   5.163  1.00  0.55           C  
ATOM    963  C   GLY A  68      26.639 -15.365   4.569  1.00  0.55           C  
ATOM    964  O   GLY A  68      26.016 -14.588   5.291  1.00  0.55           O  
ATOM    965  H   GLY A  68      26.251 -17.266   6.853  1.00  0.55           H  
ATOM    966 1HA  GLY A  68      28.462 -16.417   5.030  1.00  0.55           H  
ATOM    967 2HA  GLY A  68      27.115 -17.464   4.622  1.00  0.55           H  
ATOM    968  N   HIS A  69      26.661 -15.233   3.242  1.00  0.54           N  
ATOM    969  CA  HIS A  69      25.998 -14.090   2.606  1.00  0.54           C  
ATOM    970  C   HIS A  69      24.483 -14.274   2.643  1.00  0.54           C  
ATOM    971  O   HIS A  69      23.977 -15.400   2.610  1.00  0.54           O  
ATOM    972  CB  HIS A  69      26.461 -13.882   1.157  1.00  0.54           C  
ATOM    973  CG  HIS A  69      27.907 -13.541   1.025  1.00  0.54           C  
ATOM    974  ND1 HIS A  69      28.447 -12.946  -0.107  1.00  0.54           N  
ATOM    975  CD2 HIS A  69      28.937 -13.737   1.878  1.00  0.54           C  
ATOM    976  CE1 HIS A  69      29.756 -12.794   0.076  1.00  0.54           C  
ATOM    977  NE2 HIS A  69      30.068 -13.266   1.270  1.00  0.54           N  
ATOM    978  H   HIS A  69      27.161 -15.902   2.675  1.00  0.54           H  
ATOM    979  HA  HIS A  69      26.237 -13.180   3.150  1.00  0.54           H  
ATOM    980 1HB  HIS A  69      26.278 -14.791   0.598  1.00  0.54           H  
ATOM    981 2HB  HIS A  69      25.873 -13.087   0.691  1.00  0.54           H  
ATOM    982  HD1 HIS A  69      27.930 -12.636  -0.965  1.00  0.54           H  
ATOM    983  HD2 HIS A  69      28.998 -14.174   2.876  1.00  0.54           H  
ATOM    984  HE1 HIS A  69      30.381 -12.350  -0.696  1.00  0.54           H  
ATOM    985  N   PHE A  70      23.752 -13.168   2.673  1.00  0.54           N  
ATOM    986  CA  PHE A  70      22.295 -13.228   2.674  1.00  0.54           C  
ATOM    987  C   PHE A  70      21.755 -13.736   1.323  1.00  0.54           C  
ATOM    988  O   PHE A  70      21.829 -13.052   0.286  1.00  0.54           O  
ATOM    989  CB  PHE A  70      21.773 -11.831   3.035  1.00  0.54           C  
ATOM    990  CG  PHE A  70      20.325 -11.680   3.177  1.00  0.54           C  
ATOM    991  CD1 PHE A  70      19.571 -12.647   3.791  1.00  0.54           C  
ATOM    992  CD2 PHE A  70      19.704 -10.534   2.732  1.00  0.54           C  
ATOM    993  CE1 PHE A  70      18.212 -12.485   3.924  1.00  0.54           C  
ATOM    994  CE2 PHE A  70      18.354 -10.373   2.878  1.00  0.54           C  
ATOM    995  CZ  PHE A  70      17.608 -11.350   3.467  1.00  0.54           C  
ATOM    996  H   PHE A  70      24.211 -12.260   2.739  1.00  0.54           H  
ATOM    997  HA  PHE A  70      21.984 -13.925   3.454  1.00  0.54           H  
ATOM    998 1HB  PHE A  70      22.232 -11.524   3.976  1.00  0.54           H  
ATOM    999 2HB  PHE A  70      22.110 -11.121   2.283  1.00  0.54           H  
ATOM   1000  HD1 PHE A  70      20.056 -13.551   4.159  1.00  0.54           H  
ATOM   1001  HD2 PHE A  70      20.301  -9.751   2.258  1.00  0.54           H  
ATOM   1002  HE1 PHE A  70      17.617 -13.263   4.396  1.00  0.54           H  
ATOM   1003  HE2 PHE A  70      17.873  -9.468   2.527  1.00  0.54           H  
ATOM   1004  HZ  PHE A  70      16.531 -11.223   3.583  1.00  0.54           H  
ATOM   1005  N   ASN A  71      21.221 -14.970   1.355  1.00  0.54           N  
ATOM   1006  CA  ASN A  71      20.788 -15.692   0.157  1.00  0.54           C  
ATOM   1007  C   ASN A  71      19.508 -16.535   0.299  1.00  0.54           C  
ATOM   1008  O   ASN A  71      19.535 -17.735   0.025  1.00  0.54           O  
ATOM   1009  CB  ASN A  71      21.914 -16.614  -0.260  1.00  0.54           C  
ATOM   1010  CG  ASN A  71      21.733 -17.248  -1.586  1.00  0.54           C  
ATOM   1011  OD1 ASN A  71      20.929 -16.832  -2.441  1.00  0.54           O  
ATOM   1012  ND2 ASN A  71      22.523 -18.267  -1.807  1.00  0.54           N  
ATOM   1013  H   ASN A  71      21.184 -15.447   2.247  1.00  0.54           H  
ATOM   1014  HA  ASN A  71      20.634 -14.969  -0.643  1.00  0.54           H  
ATOM   1015 1HB  ASN A  71      22.852 -16.049  -0.273  1.00  0.54           H  
ATOM   1016 2HB  ASN A  71      22.030 -17.398   0.488  1.00  0.54           H  
ATOM   1017 1HD2 ASN A  71      22.540 -18.719  -2.720  1.00  0.54           H  
ATOM   1018 2HD2 ASN A  71      23.170 -18.555  -1.099  1.00  0.54           H  
ATOM   1019  N   PRO A  72      18.349 -15.931   0.611  1.00  0.55           N  
ATOM   1020  CA  PRO A  72      17.057 -16.587   0.779  1.00  0.55           C  
ATOM   1021  C   PRO A  72      16.558 -17.251  -0.509  1.00  0.55           C  
ATOM   1022  O   PRO A  72      15.715 -18.146  -0.465  1.00  0.55           O  
ATOM   1023  CB  PRO A  72      16.151 -15.419   1.199  1.00  0.55           C  
ATOM   1024  CG  PRO A  72      16.851 -14.195   0.694  1.00  0.55           C  
ATOM   1025  CD  PRO A  72      18.310 -14.501   0.843  1.00  0.55           C  
ATOM   1026  HA  PRO A  72      17.134 -17.329   1.586  1.00  0.55           H  
ATOM   1027 1HB  PRO A  72      15.148 -15.541   0.757  1.00  0.55           H  
ATOM   1028 2HB  PRO A  72      16.021 -15.412   2.291  1.00  0.55           H  
ATOM   1029 1HG  PRO A  72      16.562 -14.014  -0.349  1.00  0.55           H  
ATOM   1030 2HG  PRO A  72      16.535 -13.310   1.273  1.00  0.55           H  
ATOM   1031 1HD  PRO A  72      18.881 -13.948   0.124  1.00  0.55           H  
ATOM   1032 2HD  PRO A  72      18.621 -14.300   1.848  1.00  0.55           H  
ATOM   1033  N   GLU A  73      17.097 -16.811  -1.647  1.00  0.56           N  
ATOM   1034  CA  GLU A  73      16.729 -17.326  -2.960  1.00  0.56           C  
ATOM   1035  C   GLU A  73      17.574 -18.512  -3.437  1.00  0.56           C  
ATOM   1036  O   GLU A  73      17.328 -19.029  -4.529  1.00  0.56           O  
ATOM   1037  CB  GLU A  73      16.832 -16.204  -3.995  1.00  0.56           C  
ATOM   1038  CG  GLU A  73      15.868 -15.054  -3.827  1.00  0.56           C  
ATOM   1039  CD  GLU A  73      14.443 -15.471  -4.078  1.00  0.56           C  
ATOM   1040  OE1 GLU A  73      14.232 -16.358  -4.870  1.00  0.56           O  
ATOM   1041  OE2 GLU A  73      13.566 -14.881  -3.502  1.00  0.56           O  
ATOM   1042  H   GLU A  73      17.788 -16.081  -1.610  1.00  0.56           H  
ATOM   1043  HA  GLU A  73      15.692 -17.659  -2.909  1.00  0.56           H  
ATOM   1044 1HB  GLU A  73      17.840 -15.786  -3.968  1.00  0.56           H  
ATOM   1045 2HB  GLU A  73      16.673 -16.614  -4.981  1.00  0.56           H  
ATOM   1046 1HG  GLU A  73      15.953 -14.670  -2.809  1.00  0.56           H  
ATOM   1047 2HG  GLU A  73      16.140 -14.252  -4.513  1.00  0.56           H  
ATOM   1048  N   GLU A  74      18.564 -18.937  -2.641  1.00  0.57           N  
ATOM   1049  CA  GLU A  74      19.448 -20.051  -3.015  1.00  0.57           C  
ATOM   1050  C   GLU A  74      20.108 -19.879  -4.397  1.00  0.57           C  
ATOM   1051  O   GLU A  74      20.103 -20.795  -5.223  1.00  0.57           O  
ATOM   1052  CB  GLU A  74      18.691 -21.388  -2.963  1.00  0.57           C  
ATOM   1053  CG  GLU A  74      18.142 -21.748  -1.578  1.00  0.57           C  
ATOM   1054  CD  GLU A  74      17.503 -23.127  -1.509  1.00  0.57           C  
ATOM   1055  OE1 GLU A  74      17.408 -23.777  -2.523  1.00  0.57           O  
ATOM   1056  OE2 GLU A  74      17.114 -23.522  -0.434  1.00  0.57           O  
ATOM   1057  H   GLU A  74      18.725 -18.476  -1.744  1.00  0.57           H  
ATOM   1058  HA  GLU A  74      20.247 -20.095  -2.274  1.00  0.57           H  
ATOM   1059 1HB  GLU A  74      17.858 -21.373  -3.662  1.00  0.57           H  
ATOM   1060 2HB  GLU A  74      19.359 -22.190  -3.273  1.00  0.57           H  
ATOM   1061 1HG  GLU A  74      18.957 -21.701  -0.857  1.00  0.57           H  
ATOM   1062 2HG  GLU A  74      17.403 -20.996  -1.292  1.00  0.57           H  
ATOM   1063  N   LYS A  75      20.681 -18.702  -4.633  1.00  0.57           N  
ATOM   1064  CA  LYS A  75      21.371 -18.353  -5.873  1.00  0.57           C  
ATOM   1065  C   LYS A  75      22.879 -18.463  -5.725  1.00  0.57           C  
ATOM   1066  O   LYS A  75      23.386 -18.700  -4.618  1.00  0.57           O  
ATOM   1067  CB  LYS A  75      20.984 -16.949  -6.308  1.00  0.57           C  
ATOM   1068  CG  LYS A  75      19.507 -16.772  -6.515  1.00  0.57           C  
ATOM   1069  CD  LYS A  75      19.007 -17.645  -7.659  1.00  0.57           C  
ATOM   1070  CE  LYS A  75      17.533 -17.406  -7.946  1.00  0.57           C  
ATOM   1071  NZ  LYS A  75      17.039 -18.266  -9.051  1.00  0.57           N  
ATOM   1072  H   LYS A  75      20.641 -17.996  -3.902  1.00  0.57           H  
ATOM   1073  HA  LYS A  75      21.061 -19.051  -6.650  1.00  0.57           H  
ATOM   1074 1HB  LYS A  75      21.298 -16.241  -5.542  1.00  0.57           H  
ATOM   1075 2HB  LYS A  75      21.505 -16.683  -7.228  1.00  0.57           H  
ATOM   1076 1HG  LYS A  75      19.001 -17.075  -5.614  1.00  0.57           H  
ATOM   1077 2HG  LYS A  75      19.278 -15.726  -6.714  1.00  0.57           H  
ATOM   1078 1HD  LYS A  75      19.591 -17.440  -8.558  1.00  0.57           H  
ATOM   1079 2HD  LYS A  75      19.141 -18.696  -7.387  1.00  0.57           H  
ATOM   1080 1HE  LYS A  75      16.959 -17.631  -7.050  1.00  0.57           H  
ATOM   1081 2HE  LYS A  75      17.381 -16.360  -8.211  1.00  0.57           H  
ATOM   1082 1HZ  LYS A  75      16.057 -18.083  -9.200  1.00  0.57           H  
ATOM   1083 2HZ  LYS A  75      17.558 -18.061  -9.896  1.00  0.57           H  
ATOM   1084 3HZ  LYS A  75      17.169 -19.237  -8.796  1.00  0.57           H  
ATOM   1085  N   SER A  76      23.598 -18.384  -6.848  1.00  0.58           N  
ATOM   1086  CA  SER A  76      25.055 -18.411  -6.787  1.00  0.58           C  
ATOM   1087  C   SER A  76      25.545 -17.021  -6.422  1.00  0.58           C  
ATOM   1088  O   SER A  76      24.767 -16.074  -6.460  1.00  0.58           O  
ATOM   1089  CB  SER A  76      25.644 -18.827  -8.121  1.00  0.58           C  
ATOM   1090  OG  SER A  76      25.433 -17.832  -9.093  1.00  0.58           O  
ATOM   1091  H   SER A  76      23.146 -18.213  -7.744  1.00  0.58           H  
ATOM   1092  HA  SER A  76      25.376 -19.111  -6.014  1.00  0.58           H  
ATOM   1093 1HB  SER A  76      26.699 -19.015  -8.018  1.00  0.58           H  
ATOM   1094 2HB  SER A  76      25.179 -19.755  -8.444  1.00  0.58           H  
ATOM   1095  HG  SER A  76      26.004 -17.083  -8.830  1.00  0.58           H  
ATOM   1096  N   HIS A  77      26.807 -16.910  -6.039  1.00  0.59           N  
ATOM   1097  CA  HIS A  77      27.453 -15.623  -5.775  1.00  0.59           C  
ATOM   1098  C   HIS A  77      27.640 -14.882  -7.086  1.00  0.59           C  
ATOM   1099  O   HIS A  77      27.965 -15.517  -8.098  1.00  0.59           O  
ATOM   1100  CB  HIS A  77      28.792 -15.839  -5.053  1.00  0.59           C  
ATOM   1101  CG  HIS A  77      29.502 -14.623  -4.674  1.00  0.59           C  
ATOM   1102  ND1 HIS A  77      30.251 -13.899  -5.579  1.00  0.59           N  
ATOM   1103  CD2 HIS A  77      29.604 -13.980  -3.500  1.00  0.59           C  
ATOM   1104  CE1 HIS A  77      30.775 -12.863  -4.972  1.00  0.59           C  
ATOM   1105  NE2 HIS A  77      30.403 -12.884  -3.710  1.00  0.59           N  
ATOM   1106  H   HIS A  77      27.377 -17.750  -5.987  1.00  0.59           H  
ATOM   1107  HA  HIS A  77      26.816 -15.010  -5.133  1.00  0.59           H  
ATOM   1108 1HB  HIS A  77      28.613 -16.417  -4.150  1.00  0.59           H  
ATOM   1109 2HB  HIS A  77      29.459 -16.417  -5.673  1.00  0.59           H  
ATOM   1110  HD2 HIS A  77      29.134 -14.280  -2.565  1.00  0.59           H  
ATOM   1111  HE1 HIS A  77      31.402 -12.124  -5.432  1.00  0.59           H  
ATOM   1112  HE2 HIS A  77      30.663 -12.200  -3.012  1.00  0.59           H  
ATOM   1113  N   GLY A  78      27.481 -13.557  -7.095  1.00  0.61           N  
ATOM   1114  CA  GLY A  78      27.720 -12.870  -8.368  1.00  0.61           C  
ATOM   1115  C   GLY A  78      27.754 -11.353  -8.295  1.00  0.61           C  
ATOM   1116  O   GLY A  78      27.762 -10.756  -7.222  1.00  0.61           O  
ATOM   1117  H   GLY A  78      27.191 -13.052  -6.241  1.00  0.61           H  
ATOM   1118 1HA  GLY A  78      28.660 -13.224  -8.785  1.00  0.61           H  
ATOM   1119 2HA  GLY A  78      26.944 -13.169  -9.075  1.00  0.61           H  
ATOM   1120  N   ALA A  79      27.811 -10.719  -9.456  1.00  0.63           N  
ATOM   1121  CA  ALA A  79      27.891  -9.272  -9.511  1.00  0.63           C  
ATOM   1122  C   ALA A  79      26.589  -8.691  -9.032  1.00  0.63           C  
ATOM   1123  O   ALA A  79      25.554  -9.316  -9.218  1.00  0.63           O  
ATOM   1124  CB  ALA A  79      28.180  -8.784 -10.922  1.00  0.63           C  
ATOM   1125  H   ALA A  79      27.771 -11.250 -10.334  1.00  0.63           H  
ATOM   1126  HA  ALA A  79      28.681  -8.966  -8.864  1.00  0.63           H  
ATOM   1127 1HB  ALA A  79      28.254  -7.706 -10.948  1.00  0.63           H  
ATOM   1128 2HB  ALA A  79      29.117  -9.215 -11.268  1.00  0.63           H  
ATOM   1129 3HB  ALA A  79      27.383  -9.097 -11.586  1.00  0.63           H  
ATOM   1130  N   PRO A  80      26.565  -7.462  -8.511  1.00  0.66           N  
ATOM   1131  CA  PRO A  80      25.359  -6.737  -8.154  1.00  0.66           C  
ATOM   1132  C   PRO A  80      24.388  -6.646  -9.344  1.00  0.66           C  
ATOM   1133  O   PRO A  80      23.194  -6.410  -9.155  1.00  0.66           O  
ATOM   1134  CB  PRO A  80      25.913  -5.366  -7.775  1.00  0.66           C  
ATOM   1135  CG  PRO A  80      27.311  -5.631  -7.313  1.00  0.66           C  
ATOM   1136  CD  PRO A  80      27.819  -6.752  -8.167  1.00  0.66           C  
ATOM   1137  HA  PRO A  80      24.887  -7.215  -7.285  1.00  0.66           H  
ATOM   1138 1HB  PRO A  80      25.838  -4.668  -8.622  1.00  0.66           H  
ATOM   1139 2HB  PRO A  80      25.320  -4.959  -6.952  1.00  0.66           H  
ATOM   1140 1HG  PRO A  80      27.918  -4.715  -7.373  1.00  0.66           H  
ATOM   1141 2HG  PRO A  80      27.265  -5.915  -6.264  1.00  0.66           H  
ATOM   1142 1HD  PRO A  80      28.334  -6.368  -9.053  1.00  0.66           H  
ATOM   1143 2HD  PRO A  80      28.468  -7.362  -7.521  1.00  0.66           H  
ATOM   1144  N   MET A  81      24.926  -6.767 -10.568  1.00  0.68           N  
ATOM   1145  CA  MET A  81      24.176  -6.720 -11.818  1.00  0.68           C  
ATOM   1146  C   MET A  81      23.761  -8.104 -12.381  1.00  0.68           C  
ATOM   1147  O   MET A  81      23.051  -8.168 -13.387  1.00  0.68           O  
ATOM   1148  CB  MET A  81      25.030  -6.018 -12.871  1.00  0.68           C  
ATOM   1149  CG  MET A  81      25.351  -4.551 -12.594  1.00  0.68           C  
ATOM   1150  SD  MET A  81      23.902  -3.473 -12.635  1.00  0.68           S  
ATOM   1151  CE  MET A  81      23.526  -3.319 -10.908  1.00  0.68           C  
ATOM   1152  H   MET A  81      25.916  -6.924 -10.643  1.00  0.68           H  
ATOM   1153  HA  MET A  81      23.265  -6.148 -11.643  1.00  0.68           H  
ATOM   1154 1HB  MET A  81      25.975  -6.552 -12.972  1.00  0.68           H  
ATOM   1155 2HB  MET A  81      24.525  -6.070 -13.835  1.00  0.68           H  
ATOM   1156 1HG  MET A  81      25.813  -4.464 -11.609  1.00  0.68           H  
ATOM   1157 2HG  MET A  81      26.065  -4.192 -13.336  1.00  0.68           H  
ATOM   1158 1HE  MET A  81      22.663  -2.667 -10.773  1.00  0.68           H  
ATOM   1159 2HE  MET A  81      23.301  -4.290 -10.499  1.00  0.68           H  
ATOM   1160 3HE  MET A  81      24.380  -2.900 -10.391  1.00  0.68           H  
ATOM   1161  N   ASP A  82      24.243  -9.204 -11.793  1.00  0.69           N  
ATOM   1162  CA  ASP A  82      23.977 -10.549 -12.335  1.00  0.69           C  
ATOM   1163  C   ASP A  82      22.583 -11.121 -12.108  1.00  0.69           C  
ATOM   1164  O   ASP A  82      21.903 -10.831 -11.126  1.00  0.69           O  
ATOM   1165  CB  ASP A  82      25.014 -11.572 -11.857  1.00  0.69           C  
ATOM   1166  CG  ASP A  82      26.341 -11.487 -12.605  1.00  0.69           C  
ATOM   1167  OD1 ASP A  82      26.336 -11.114 -13.753  1.00  0.69           O  
ATOM   1168  OD2 ASP A  82      27.386 -11.786 -12.046  1.00  0.69           O  
ATOM   1169  H   ASP A  82      24.790  -9.127 -10.939  1.00  0.69           H  
ATOM   1170  HA  ASP A  82      24.104 -10.478 -13.415  1.00  0.69           H  
ATOM   1171 1HB  ASP A  82      25.201 -11.420 -10.791  1.00  0.69           H  
ATOM   1172 2HB  ASP A  82      24.615 -12.577 -11.966  1.00  0.69           H  
ATOM   1173  N   MET A  83      22.178 -12.005 -13.024  1.00  0.69           N  
ATOM   1174  CA  MET A  83      20.896 -12.709 -12.926  1.00  0.69           C  
ATOM   1175  C   MET A  83      20.861 -13.680 -11.746  1.00  0.69           C  
ATOM   1176  O   MET A  83      19.794 -14.023 -11.235  1.00  0.69           O  
ATOM   1177  CB  MET A  83      20.616 -13.453 -14.219  1.00  0.69           C  
ATOM   1178  CG  MET A  83      20.351 -12.545 -15.412  1.00  0.69           C  
ATOM   1179  SD  MET A  83      18.986 -11.404 -15.125  1.00  0.69           S  
ATOM   1180  CE  MET A  83      17.615 -12.545 -15.001  1.00  0.69           C  
ATOM   1181  H   MET A  83      22.779 -12.184 -13.819  1.00  0.69           H  
ATOM   1182  HA  MET A  83      20.112 -11.969 -12.767  1.00  0.69           H  
ATOM   1183 1HB  MET A  83      21.461 -14.094 -14.461  1.00  0.69           H  
ATOM   1184 2HB  MET A  83      19.746 -14.096 -14.084  1.00  0.69           H  
ATOM   1185 1HG  MET A  83      21.246 -11.962 -15.629  1.00  0.69           H  
ATOM   1186 2HG  MET A  83      20.116 -13.151 -16.288  1.00  0.69           H  
ATOM   1187 1HE  MET A  83      16.694 -11.989 -14.824  1.00  0.69           H  
ATOM   1188 2HE  MET A  83      17.526 -13.110 -15.930  1.00  0.69           H  
ATOM   1189 3HE  MET A  83      17.789 -13.233 -14.172  1.00  0.69           H  
ATOM   1190  N   SER A  84      22.041 -14.123 -11.328  1.00  0.67           N  
ATOM   1191  CA  SER A  84      22.190 -15.026 -10.200  1.00  0.67           C  
ATOM   1192  C   SER A  84      23.240 -14.412  -9.289  1.00  0.67           C  
ATOM   1193  O   SER A  84      24.412 -14.292  -9.651  1.00  0.67           O  
ATOM   1194  CB  SER A  84      22.580 -16.424 -10.673  1.00  0.67           C  
ATOM   1195  OG  SER A  84      22.783 -17.320  -9.583  1.00  0.67           O  
ATOM   1196  H   SER A  84      22.867 -13.798 -11.804  1.00  0.67           H  
ATOM   1197  HA  SER A  84      21.250 -15.086  -9.651  1.00  0.67           H  
ATOM   1198 1HB  SER A  84      21.784 -16.808 -11.309  1.00  0.67           H  
ATOM   1199 2HB  SER A  84      23.484 -16.374 -11.277  1.00  0.67           H  
ATOM   1200  HG  SER A  84      23.746 -17.315  -9.414  1.00  0.67           H  
ATOM   1201  N   ARG A  85      22.774 -13.958  -8.138  1.00  0.64           N  
ATOM   1202  CA  ARG A  85      23.586 -13.271  -7.147  1.00  0.64           C  
ATOM   1203  C   ARG A  85      22.898 -13.397  -5.802  1.00  0.64           C  
ATOM   1204  O   ARG A  85      21.697 -13.675  -5.743  1.00  0.64           O  
ATOM   1205  CB  ARG A  85      23.767 -11.800  -7.497  1.00  0.64           C  
ATOM   1206  CG  ARG A  85      22.490 -10.936  -7.488  1.00  0.64           C  
ATOM   1207  CD  ARG A  85      22.815  -9.576  -7.960  1.00  0.64           C  
ATOM   1208  NE  ARG A  85      21.752  -8.588  -7.777  1.00  0.64           N  
ATOM   1209  CZ  ARG A  85      20.745  -8.319  -8.638  1.00  0.64           C  
ATOM   1210  NH1 ARG A  85      20.596  -8.974  -9.753  1.00  0.64           N  
ATOM   1211  NH2 ARG A  85      19.901  -7.361  -8.350  1.00  0.64           N  
ATOM   1212  H   ARG A  85      21.794 -14.097  -7.938  1.00  0.64           H  
ATOM   1213  HA  ARG A  85      24.567 -13.738  -7.093  1.00  0.64           H  
ATOM   1214 1HB  ARG A  85      24.470 -11.350  -6.790  1.00  0.64           H  
ATOM   1215 2HB  ARG A  85      24.216 -11.713  -8.487  1.00  0.64           H  
ATOM   1216 1HG  ARG A  85      21.747 -11.365  -8.162  1.00  0.64           H  
ATOM   1217 2HG  ARG A  85      22.092 -10.874  -6.474  1.00  0.64           H  
ATOM   1218 1HD  ARG A  85      23.689  -9.234  -7.419  1.00  0.64           H  
ATOM   1219 2HD  ARG A  85      23.044  -9.620  -9.024  1.00  0.64           H  
ATOM   1220  HE  ARG A  85      21.803  -8.020  -6.941  1.00  0.64           H  
ATOM   1221 1HH1 ARG A  85      21.241  -9.719 -10.010  1.00  0.64           H  
ATOM   1222 2HH1 ARG A  85      19.843  -8.745 -10.378  1.00  0.64           H  
ATOM   1223 1HH2 ARG A  85      20.014  -6.839  -7.492  1.00  0.64           H  
ATOM   1224 2HH2 ARG A  85      19.150  -7.145  -8.985  1.00  0.64           H  
ATOM   1225  N   HIS A  86      23.623 -13.152  -4.725  1.00  0.62           N  
ATOM   1226  CA  HIS A  86      23.004 -13.195  -3.413  1.00  0.62           C  
ATOM   1227  C   HIS A  86      22.320 -11.855  -3.145  1.00  0.62           C  
ATOM   1228  O   HIS A  86      22.689 -10.834  -3.730  1.00  0.62           O  
ATOM   1229  CB  HIS A  86      24.056 -13.549  -2.367  1.00  0.62           C  
ATOM   1230  CG  HIS A  86      24.616 -14.905  -2.586  1.00  0.62           C  
ATOM   1231  ND1 HIS A  86      25.752 -15.373  -1.958  1.00  0.62           N  
ATOM   1232  CD2 HIS A  86      24.177 -15.899  -3.353  1.00  0.62           C  
ATOM   1233  CE1 HIS A  86      25.974 -16.615  -2.339  1.00  0.62           C  
ATOM   1234  NE2 HIS A  86      25.023 -16.956  -3.179  1.00  0.62           N  
ATOM   1235  H   HIS A  86      24.622 -12.921  -4.796  1.00  0.62           H  
ATOM   1236  HA  HIS A  86      22.239 -13.972  -3.388  1.00  0.62           H  
ATOM   1237 1HB  HIS A  86      24.847 -12.835  -2.362  1.00  0.62           H  
ATOM   1238 2HB  HIS A  86      23.609 -13.533  -1.383  1.00  0.62           H  
ATOM   1239  HD2 HIS A  86      23.293 -15.883  -3.989  1.00  0.62           H  
ATOM   1240  HE1 HIS A  86      26.797 -17.250  -2.009  1.00  0.62           H  
ATOM   1241  HE2 HIS A  86      24.875 -17.855  -3.654  1.00  0.62           H  
ATOM   1242  N   ILE A  87      21.349 -11.831  -2.232  1.00  0.60           N  
ATOM   1243  CA  ILE A  87      20.625 -10.593  -1.926  1.00  0.60           C  
ATOM   1244  C   ILE A  87      21.616  -9.591  -1.369  1.00  0.60           C  
ATOM   1245  O   ILE A  87      21.570  -8.402  -1.661  1.00  0.60           O  
ATOM   1246  CB  ILE A  87      19.473 -10.821  -0.926  1.00  0.60           C  
ATOM   1247  CG1 ILE A  87      18.413 -11.741  -1.514  1.00  0.60           C  
ATOM   1248  CG2 ILE A  87      18.821  -9.459  -0.566  1.00  0.60           C  
ATOM   1249  CD1 ILE A  87      17.737 -11.222  -2.714  1.00  0.60           C  
ATOM   1250  H   ILE A  87      21.133 -12.671  -1.705  1.00  0.60           H  
ATOM   1251  HA  ILE A  87      20.208 -10.189  -2.846  1.00  0.60           H  
ATOM   1252  HB  ILE A  87      19.858 -11.297  -0.030  1.00  0.60           H  
ATOM   1253 1HG1 ILE A  87      18.882 -12.686  -1.782  1.00  0.60           H  
ATOM   1254 2HG1 ILE A  87      17.653 -11.915  -0.762  1.00  0.60           H  
ATOM   1255 1HG2 ILE A  87      18.008  -9.614   0.138  1.00  0.60           H  
ATOM   1256 2HG2 ILE A  87      19.571  -8.811  -0.119  1.00  0.60           H  
ATOM   1257 3HG2 ILE A  87      18.426  -8.988  -1.469  1.00  0.60           H  
ATOM   1258 1HD1 ILE A  87      16.997 -11.947  -3.057  1.00  0.60           H  
ATOM   1259 2HD1 ILE A  87      17.235 -10.291  -2.453  1.00  0.60           H  
ATOM   1260 3HD1 ILE A  87      18.466 -11.045  -3.504  1.00  0.60           H  
ATOM   1261  N   GLY A  88      22.540 -10.094  -0.577  1.00  0.58           N  
ATOM   1262  CA  GLY A  88      23.562  -9.268   0.036  1.00  0.58           C  
ATOM   1263  C   GLY A  88      24.770  -8.899  -0.848  1.00  0.58           C  
ATOM   1264  O   GLY A  88      25.730  -8.303  -0.341  1.00  0.58           O  
ATOM   1265  H   GLY A  88      22.495 -11.091  -0.363  1.00  0.58           H  
ATOM   1266 1HA  GLY A  88      23.090  -8.349   0.373  1.00  0.58           H  
ATOM   1267 2HA  GLY A  88      23.925  -9.787   0.920  1.00  0.58           H  
ATOM   1268  N   ASP A  89      24.775  -9.251  -2.144  1.00  0.58           N  
ATOM   1269  CA  ASP A  89      25.959  -8.950  -2.959  1.00  0.58           C  
ATOM   1270  C   ASP A  89      26.001  -7.514  -3.486  1.00  0.58           C  
ATOM   1271  O   ASP A  89      25.601  -7.220  -4.611  1.00  0.58           O  
ATOM   1272  CB  ASP A  89      26.124  -9.932  -4.132  1.00  0.58           C  
ATOM   1273  CG  ASP A  89      26.572 -11.366  -3.719  1.00  0.58           C  
ATOM   1274  OD1 ASP A  89      27.040 -11.553  -2.584  1.00  0.58           O  
ATOM   1275  OD2 ASP A  89      26.383 -12.284  -4.541  1.00  0.58           O  
ATOM   1276  H   ASP A  89      23.973  -9.719  -2.570  1.00  0.58           H  
ATOM   1277  HA  ASP A  89      26.824  -9.072  -2.327  1.00  0.58           H  
ATOM   1278 1HB  ASP A  89      25.167 -10.014  -4.657  1.00  0.58           H  
ATOM   1279 2HB  ASP A  89      26.851  -9.536  -4.850  1.00  0.58           H  
ATOM   1280  N   LEU A  90      26.574  -6.641  -2.663  1.00  0.58           N  
ATOM   1281  CA  LEU A  90      26.704  -5.201  -2.929  1.00  0.58           C  
ATOM   1282  C   LEU A  90      28.036  -4.829  -3.602  1.00  0.58           C  
ATOM   1283  O   LEU A  90      28.374  -3.653  -3.748  1.00  0.58           O  
ATOM   1284  CB  LEU A  90      26.522  -4.410  -1.636  1.00  0.58           C  
ATOM   1285  CG  LEU A  90      25.146  -4.496  -1.000  1.00  0.58           C  
ATOM   1286  CD1 LEU A  90      25.158  -3.782   0.326  1.00  0.58           C  
ATOM   1287  CD2 LEU A  90      24.148  -3.851  -1.940  1.00  0.58           C  
ATOM   1288  H   LEU A  90      26.860  -7.009  -1.754  1.00  0.58           H  
ATOM   1289  HA  LEU A  90      25.900  -4.914  -3.607  1.00  0.58           H  
ATOM   1290 1HB  LEU A  90      27.237  -4.767  -0.909  1.00  0.58           H  
ATOM   1291 2HB  LEU A  90      26.731  -3.361  -1.840  1.00  0.58           H  
ATOM   1292  HG  LEU A  90      24.876  -5.543  -0.828  1.00  0.58           H  
ATOM   1293 1HD1 LEU A  90      24.175  -3.844   0.781  1.00  0.58           H  
ATOM   1294 2HD1 LEU A  90      25.891  -4.262   0.965  1.00  0.58           H  
ATOM   1295 3HD1 LEU A  90      25.423  -2.743   0.177  1.00  0.58           H  
ATOM   1296 1HD2 LEU A  90      23.165  -3.893  -1.515  1.00  0.58           H  
ATOM   1297 2HD2 LEU A  90      24.422  -2.815  -2.107  1.00  0.58           H  
ATOM   1298 3HD2 LEU A  90      24.144  -4.384  -2.896  1.00  0.58           H  
ATOM   1299  N   GLY A  91      28.774  -5.849  -4.025  1.00  0.58           N  
ATOM   1300  CA  GLY A  91      30.052  -5.718  -4.727  1.00  0.58           C  
ATOM   1301  C   GLY A  91      31.205  -5.100  -3.938  1.00  0.58           C  
ATOM   1302  O   GLY A  91      31.576  -5.606  -2.874  1.00  0.58           O  
ATOM   1303  H   GLY A  91      28.415  -6.777  -3.856  1.00  0.58           H  
ATOM   1304 1HA  GLY A  91      30.357  -6.712  -5.060  1.00  0.58           H  
ATOM   1305 2HA  GLY A  91      29.893  -5.135  -5.632  1.00  0.58           H  
ATOM   1306  N   ASN A  92      31.819  -4.054  -4.508  1.00  0.57           N  
ATOM   1307  CA  ASN A  92      32.985  -3.412  -3.896  1.00  0.57           C  
ATOM   1308  C   ASN A  92      32.879  -1.927  -3.563  1.00  0.57           C  
ATOM   1309  O   ASN A  92      32.169  -1.157  -4.215  1.00  0.57           O  
ATOM   1310  CB  ASN A  92      34.190  -3.571  -4.806  1.00  0.57           C  
ATOM   1311  CG  ASN A  92      34.631  -4.959  -4.982  1.00  0.57           C  
ATOM   1312  OD1 ASN A  92      35.170  -5.538  -4.039  1.00  0.57           O  
ATOM   1313  ND2 ASN A  92      34.423  -5.503  -6.170  1.00  0.57           N  
ATOM   1314  H   ASN A  92      31.456  -3.687  -5.377  1.00  0.57           H  
ATOM   1315  HA  ASN A  92      33.185  -3.923  -2.954  1.00  0.57           H  
ATOM   1316 1HB  ASN A  92      33.967  -3.145  -5.783  1.00  0.57           H  
ATOM   1317 2HB  ASN A  92      35.024  -3.000  -4.388  1.00  0.57           H  
ATOM   1318 1HD2 ASN A  92      34.712  -6.451  -6.391  1.00  0.57           H  
ATOM   1319 2HD2 ASN A  92      33.983  -4.965  -6.887  1.00  0.57           H  
ATOM   1320  N   ILE A  93      33.679  -1.537  -2.576  1.00  0.57           N  
ATOM   1321  CA  ILE A  93      33.896  -0.152  -2.176  1.00  0.57           C  
ATOM   1322  C   ILE A  93      35.355   0.258  -2.414  1.00  0.57           C  
ATOM   1323  O   ILE A  93      36.272  -0.481  -2.047  1.00  0.57           O  
ATOM   1324  CB  ILE A  93      33.513   0.073  -0.710  1.00  0.57           C  
ATOM   1325  CG1 ILE A  93      32.065  -0.161  -0.501  1.00  0.57           C  
ATOM   1326  CG2 ILE A  93      33.864   1.419  -0.281  1.00  0.57           C  
ATOM   1327  CD1 ILE A  93      31.693  -0.029   0.929  1.00  0.57           C  
ATOM   1328  H   ILE A  93      34.187  -2.265  -2.073  1.00  0.57           H  
ATOM   1329  HA  ILE A  93      33.263   0.488  -2.790  1.00  0.57           H  
ATOM   1330  HB  ILE A  93      34.050  -0.649  -0.088  1.00  0.57           H  
ATOM   1331 1HG1 ILE A  93      31.516   0.539  -1.085  1.00  0.57           H  
ATOM   1332 2HG1 ILE A  93      31.801  -1.160  -0.838  1.00  0.57           H  
ATOM   1333 1HG2 ILE A  93      33.605   1.559   0.765  1.00  0.57           H  
ATOM   1334 2HG2 ILE A  93      34.932   1.528  -0.410  1.00  0.57           H  
ATOM   1335 3HG2 ILE A  93      33.330   2.153  -0.889  1.00  0.57           H  
ATOM   1336 1HD1 ILE A  93      30.643  -0.191   1.054  1.00  0.57           H  
ATOM   1337 2HD1 ILE A  93      32.250  -0.762   1.506  1.00  0.57           H  
ATOM   1338 3HD1 ILE A  93      31.935   0.974   1.274  1.00  0.57           H  
ATOM   1339  N   THR A  94      35.582   1.411  -3.061  1.00  0.56           N  
ATOM   1340  CA  THR A  94      36.957   1.829  -3.364  1.00  0.56           C  
ATOM   1341  C   THR A  94      37.471   2.967  -2.477  1.00  0.56           C  
ATOM   1342  O   THR A  94      36.851   4.029  -2.387  1.00  0.56           O  
ATOM   1343  CB  THR A  94      37.077   2.287  -4.829  1.00  0.56           C  
ATOM   1344  OG1 THR A  94      36.708   1.220  -5.708  1.00  0.56           O  
ATOM   1345  CG2 THR A  94      38.516   2.676  -5.126  1.00  0.56           C  
ATOM   1346  H   THR A  94      34.804   1.992  -3.344  1.00  0.56           H  
ATOM   1347  HA  THR A  94      37.615   0.980  -3.217  1.00  0.56           H  
ATOM   1348  HB  THR A  94      36.425   3.141  -5.004  1.00  0.56           H  
ATOM   1349  HG1 THR A  94      36.868   1.489  -6.616  1.00  0.56           H  
ATOM   1350 1HG2 THR A  94      38.601   2.992  -6.163  1.00  0.56           H  
ATOM   1351 2HG2 THR A  94      38.824   3.493  -4.476  1.00  0.56           H  
ATOM   1352 3HG2 THR A  94      39.159   1.818  -4.956  1.00  0.56           H  
ATOM   1353  N   ALA A  95      38.613   2.732  -1.834  1.00  0.56           N  
ATOM   1354  CA  ALA A  95      39.245   3.693  -0.942  1.00  0.56           C  
ATOM   1355  C   ALA A  95      40.273   4.551  -1.651  1.00  0.56           C  
ATOM   1356  O   ALA A  95      41.021   4.072  -2.513  1.00  0.56           O  
ATOM   1357  CB  ALA A  95      39.896   2.963   0.200  1.00  0.56           C  
ATOM   1358  H   ALA A  95      39.061   1.831  -1.965  1.00  0.56           H  
ATOM   1359  HA  ALA A  95      38.481   4.356  -0.564  1.00  0.56           H  
ATOM   1360 1HB  ALA A  95      40.348   3.677   0.884  1.00  0.56           H  
ATOM   1361 2HB  ALA A  95      39.151   2.383   0.711  1.00  0.56           H  
ATOM   1362 3HB  ALA A  95      40.646   2.308  -0.190  1.00  0.56           H  
ATOM   1363  N   ASP A  96      40.381   5.801  -1.217  1.00  0.56           N  
ATOM   1364  CA  ASP A  96      41.392   6.698  -1.741  1.00  0.56           C  
ATOM   1365  C   ASP A  96      42.718   6.484  -1.015  1.00  0.56           C  
ATOM   1366  O   ASP A  96      42.846   5.601  -0.164  1.00  0.56           O  
ATOM   1367  CB  ASP A  96      40.973   8.172  -1.599  1.00  0.56           C  
ATOM   1368  CG  ASP A  96      40.962   8.694  -0.150  1.00  0.56           C  
ATOM   1369  OD1 ASP A  96      41.469   7.998   0.721  1.00  0.56           O  
ATOM   1370  OD2 ASP A  96      40.519   9.796   0.067  1.00  0.56           O  
ATOM   1371  H   ASP A  96      39.719   6.138  -0.521  1.00  0.56           H  
ATOM   1372  HA  ASP A  96      41.540   6.477  -2.799  1.00  0.56           H  
ATOM   1373 1HB  ASP A  96      41.624   8.804  -2.199  1.00  0.56           H  
ATOM   1374 2HB  ASP A  96      39.964   8.286  -1.999  1.00  0.56           H  
ATOM   1375  N   GLU A  97      43.687   7.347  -1.302  1.00  0.55           N  
ATOM   1376  CA  GLU A  97      45.038   7.256  -0.757  1.00  0.55           C  
ATOM   1377  C   GLU A  97      45.120   7.410   0.768  1.00  0.55           C  
ATOM   1378  O   GLU A  97      46.126   7.033   1.372  1.00  0.55           O  
ATOM   1379  CB  GLU A  97      45.927   8.303  -1.424  1.00  0.55           C  
ATOM   1380  CG  GLU A  97      46.198   8.037  -2.904  1.00  0.55           C  
ATOM   1381  CD  GLU A  97      47.071   9.089  -3.558  1.00  0.55           C  
ATOM   1382  OE1 GLU A  97      47.404  10.053  -2.909  1.00  0.55           O  
ATOM   1383  OE2 GLU A  97      47.405   8.922  -4.709  1.00  0.55           O  
ATOM   1384  H   GLU A  97      43.498   8.073  -1.973  1.00  0.55           H  
ATOM   1385  HA  GLU A  97      45.430   6.273  -1.011  1.00  0.55           H  
ATOM   1386 1HB  GLU A  97      45.460   9.285  -1.334  1.00  0.55           H  
ATOM   1387 2HB  GLU A  97      46.886   8.349  -0.907  1.00  0.55           H  
ATOM   1388 1HG  GLU A  97      46.684   7.067  -3.001  1.00  0.55           H  
ATOM   1389 2HG  GLU A  97      45.244   7.987  -3.429  1.00  0.55           H  
ATOM   1390  N   ASN A  98      44.100   8.015   1.382  1.00  0.56           N  
ATOM   1391  CA  ASN A  98      44.077   8.248   2.813  1.00  0.56           C  
ATOM   1392  C   ASN A  98      43.253   7.172   3.529  1.00  0.56           C  
ATOM   1393  O   ASN A  98      43.038   7.250   4.742  1.00  0.56           O  
ATOM   1394  CB  ASN A  98      43.513   9.626   3.103  1.00  0.56           C  
ATOM   1395  CG  ASN A  98      44.412  10.737   2.626  1.00  0.56           C  
ATOM   1396  OD1 ASN A  98      45.641  10.662   2.743  1.00  0.56           O  
ATOM   1397  ND2 ASN A  98      43.818  11.773   2.086  1.00  0.56           N  
ATOM   1398  H   ASN A  98      43.260   8.260   0.859  1.00  0.56           H  
ATOM   1399  HA  ASN A  98      45.096   8.191   3.196  1.00  0.56           H  
ATOM   1400 1HB  ASN A  98      42.542   9.721   2.605  1.00  0.56           H  
ATOM   1401 2HB  ASN A  98      43.345   9.735   4.172  1.00  0.56           H  
ATOM   1402 1HD2 ASN A  98      44.359  12.543   1.749  1.00  0.56           H  
ATOM   1403 2HD2 ASN A  98      42.818  11.793   2.009  1.00  0.56           H  
ATOM   1404  N   GLY A  99      42.818   6.151   2.783  1.00  0.57           N  
ATOM   1405  CA  GLY A  99      42.035   5.054   3.328  1.00  0.57           C  
ATOM   1406  C   GLY A  99      40.552   5.377   3.511  1.00  0.57           C  
ATOM   1407  O   GLY A  99      39.881   4.758   4.353  1.00  0.57           O  
ATOM   1408  H   GLY A  99      43.010   6.132   1.780  1.00  0.57           H  
ATOM   1409 1HA  GLY A  99      42.126   4.213   2.640  1.00  0.57           H  
ATOM   1410 2HA  GLY A  99      42.466   4.730   4.273  1.00  0.57           H  
ATOM   1411  N   LYS A 100      40.042   6.378   2.775  1.00  0.58           N  
ATOM   1412  CA  LYS A 100      38.634   6.765   2.894  1.00  0.58           C  
ATOM   1413  C   LYS A 100      37.839   6.370   1.659  1.00  0.58           C  
ATOM   1414  O   LYS A 100      38.298   6.520   0.526  1.00  0.58           O  
ATOM   1415  CB  LYS A 100      38.493   8.269   3.148  1.00  0.58           C  
ATOM   1416  CG  LYS A 100      37.038   8.774   3.335  1.00  0.58           C  
ATOM   1417  CD  LYS A 100      37.006  10.276   3.681  1.00  0.58           C  
ATOM   1418  CE  LYS A 100      35.564  10.811   3.787  1.00  0.58           C  
ATOM   1419  NZ  LYS A 100      34.855  10.279   4.980  1.00  0.58           N  
ATOM   1420  H   LYS A 100      40.639   6.891   2.109  1.00  0.58           H  
ATOM   1421  HA  LYS A 100      38.200   6.243   3.742  1.00  0.58           H  
ATOM   1422 1HB  LYS A 100      39.050   8.533   4.047  1.00  0.58           H  
ATOM   1423 2HB  LYS A 100      38.942   8.817   2.314  1.00  0.58           H  
ATOM   1424 1HG  LYS A 100      36.475   8.619   2.415  1.00  0.58           H  
ATOM   1425 2HG  LYS A 100      36.547   8.205   4.135  1.00  0.58           H  
ATOM   1426 1HD  LYS A 100      37.504  10.429   4.640  1.00  0.58           H  
ATOM   1427 2HD  LYS A 100      37.543  10.837   2.916  1.00  0.58           H  
ATOM   1428 1HE  LYS A 100      35.585  11.897   3.844  1.00  0.58           H  
ATOM   1429 2HE  LYS A 100      35.010  10.512   2.897  1.00  0.58           H  
ATOM   1430 1HZ  LYS A 100      33.878  10.603   5.033  1.00  0.58           H  
ATOM   1431 2HZ  LYS A 100      34.789   9.261   4.940  1.00  0.58           H  
ATOM   1432 3HZ  LYS A 100      35.330  10.536   5.819  1.00  0.58           H  
ATOM   1433  N   ALA A 101      36.638   5.847   1.867  1.00  0.60           N  
ATOM   1434  CA  ALA A 101      35.813   5.437   0.742  1.00  0.60           C  
ATOM   1435  C   ALA A 101      34.392   5.931   0.847  1.00  0.60           C  
ATOM   1436  O   ALA A 101      33.833   6.021   1.938  1.00  0.60           O  
ATOM   1437  CB  ALA A 101      35.757   3.947   0.653  1.00  0.60           C  
ATOM   1438  H   ALA A 101      36.310   5.717   2.824  1.00  0.60           H  
ATOM   1439  HA  ALA A 101      36.254   5.841  -0.170  1.00  0.60           H  
ATOM   1440 1HB  ALA A 101      35.166   3.731  -0.214  1.00  0.60           H  
ATOM   1441 2HB  ALA A 101      36.736   3.533   0.538  1.00  0.60           H  
ATOM   1442 3HB  ALA A 101      35.294   3.542   1.546  1.00  0.60           H  
ATOM   1443  N   HIS A 102      33.773   6.155  -0.310  1.00  0.61           N  
ATOM   1444  CA  HIS A 102      32.381   6.585  -0.364  1.00  0.61           C  
ATOM   1445  C   HIS A 102      31.604   5.782  -1.399  1.00  0.61           C  
ATOM   1446  O   HIS A 102      31.948   5.748  -2.584  1.00  0.61           O  
ATOM   1447  CB  HIS A 102      32.279   8.080  -0.689  1.00  0.61           C  
ATOM   1448  CG  HIS A 102      30.855   8.627  -0.691  1.00  0.61           C  
ATOM   1449  ND1 HIS A 102      30.177   8.955   0.467  1.00  0.61           N  
ATOM   1450  CD2 HIS A 102      29.999   8.887  -1.710  1.00  0.61           C  
ATOM   1451  CE1 HIS A 102      28.964   9.391   0.157  1.00  0.61           C  
ATOM   1452  NE2 HIS A 102      28.834   9.364  -1.153  1.00  0.61           N  
ATOM   1453  H   HIS A 102      34.288   6.044  -1.174  1.00  0.61           H  
ATOM   1454  HA  HIS A 102      31.914   6.424   0.602  1.00  0.61           H  
ATOM   1455 1HB  HIS A 102      32.856   8.646   0.044  1.00  0.61           H  
ATOM   1456 2HB  HIS A 102      32.716   8.268  -1.668  1.00  0.61           H  
ATOM   1457  HD2 HIS A 102      30.190   8.743  -2.772  1.00  0.61           H  
ATOM   1458  HE1 HIS A 102      28.201   9.715   0.863  1.00  0.61           H  
ATOM   1459  HE2 HIS A 102      27.992   9.639  -1.696  1.00  0.61           H  
ATOM   1460  N   LEU A 103      30.577   5.107  -0.911  1.00  0.63           N  
ATOM   1461  CA  LEU A 103      29.703   4.242  -1.689  1.00  0.63           C  
ATOM   1462  C   LEU A 103      28.322   4.797  -1.902  1.00  0.63           C  
ATOM   1463  O   LEU A 103      27.696   5.233  -0.946  1.00  0.63           O  
ATOM   1464  CB  LEU A 103      29.487   2.921  -0.955  1.00  0.63           C  
ATOM   1465  CG  LEU A 103      28.434   1.942  -1.586  1.00  0.63           C  
ATOM   1466  CD1 LEU A 103      28.947   1.391  -2.907  1.00  0.63           C  
ATOM   1467  CD2 LEU A 103      28.128   0.853  -0.617  1.00  0.63           C  
ATOM   1468  H   LEU A 103      30.391   5.211   0.087  1.00  0.63           H  
ATOM   1469  HA  LEU A 103      30.164   4.066  -2.659  1.00  0.63           H  
ATOM   1470 1HB  LEU A 103      30.429   2.420  -0.884  1.00  0.63           H  
ATOM   1471 2HB  LEU A 103      29.152   3.149   0.041  1.00  0.63           H  
ATOM   1472  HG  LEU A 103      27.510   2.482  -1.782  1.00  0.63           H  
ATOM   1473 1HD1 LEU A 103      28.197   0.727  -3.335  1.00  0.63           H  
ATOM   1474 2HD1 LEU A 103      29.138   2.209  -3.597  1.00  0.63           H  
ATOM   1475 3HD1 LEU A 103      29.868   0.834  -2.747  1.00  0.63           H  
ATOM   1476 1HD2 LEU A 103      27.381   0.184  -1.045  1.00  0.63           H  
ATOM   1477 2HD2 LEU A 103      29.026   0.301  -0.417  1.00  0.63           H  
ATOM   1478 3HD2 LEU A 103      27.745   1.285   0.309  1.00  0.63           H  
ATOM   1479  N   GLU A 104      27.834   4.744  -3.141  1.00  0.65           N  
ATOM   1480  CA  GLU A 104      26.425   5.010  -3.415  1.00  0.65           C  
ATOM   1481  C   GLU A 104      25.947   3.970  -4.436  1.00  0.65           C  
ATOM   1482  O   GLU A 104      26.484   3.900  -5.545  1.00  0.65           O  
ATOM   1483  CB  GLU A 104      26.156   6.425  -3.931  1.00  0.65           C  
ATOM   1484  CG  GLU A 104      26.498   7.543  -2.963  1.00  0.65           C  
ATOM   1485  CD  GLU A 104      26.019   8.918  -3.402  1.00  0.65           C  
ATOM   1486  OE1 GLU A 104      25.172   8.996  -4.286  1.00  0.65           O  
ATOM   1487  OE2 GLU A 104      26.509   9.889  -2.860  1.00  0.65           O  
ATOM   1488  H   GLU A 104      28.432   4.439  -3.894  1.00  0.65           H  
ATOM   1489  HA  GLU A 104      25.854   4.871  -2.500  1.00  0.65           H  
ATOM   1490 1HB  GLU A 104      26.733   6.592  -4.839  1.00  0.65           H  
ATOM   1491 2HB  GLU A 104      25.111   6.516  -4.194  1.00  0.65           H  
ATOM   1492 1HG  GLU A 104      26.081   7.318  -1.995  1.00  0.65           H  
ATOM   1493 2HG  GLU A 104      27.575   7.563  -2.858  1.00  0.65           H  
ATOM   1494  N   TYR A 105      24.938   3.176  -4.075  1.00  0.66           N  
ATOM   1495  CA  TYR A 105      24.448   2.119  -4.968  1.00  0.66           C  
ATOM   1496  C   TYR A 105      22.950   1.800  -4.849  1.00  0.66           C  
ATOM   1497  O   TYR A 105      22.396   1.783  -3.755  1.00  0.66           O  
ATOM   1498  CB  TYR A 105      25.297   0.856  -4.756  1.00  0.66           C  
ATOM   1499  CG  TYR A 105      24.834  -0.314  -5.570  1.00  0.66           C  
ATOM   1500  CD1 TYR A 105      25.185  -0.398  -6.902  1.00  0.66           C  
ATOM   1501  CD2 TYR A 105      24.070  -1.314  -4.989  1.00  0.66           C  
ATOM   1502  CE1 TYR A 105      24.750  -1.454  -7.658  1.00  0.66           C  
ATOM   1503  CE2 TYR A 105      23.646  -2.377  -5.755  1.00  0.66           C  
ATOM   1504  CZ  TYR A 105      23.970  -2.438  -7.077  1.00  0.66           C  
ATOM   1505  OH  TYR A 105      23.522  -3.480  -7.834  1.00  0.66           O  
ATOM   1506  H   TYR A 105      24.566   3.270  -3.129  1.00  0.66           H  
ATOM   1507  HA  TYR A 105      24.611   2.455  -5.992  1.00  0.66           H  
ATOM   1508 1HB  TYR A 105      26.329   1.070  -5.034  1.00  0.66           H  
ATOM   1509 2HB  TYR A 105      25.299   0.574  -3.719  1.00  0.66           H  
ATOM   1510  HD1 TYR A 105      25.793   0.385  -7.356  1.00  0.66           H  
ATOM   1511  HD2 TYR A 105      23.800  -1.256  -3.936  1.00  0.66           H  
ATOM   1512  HE1 TYR A 105      25.014  -1.508  -8.708  1.00  0.66           H  
ATOM   1513  HE2 TYR A 105      23.042  -3.168  -5.319  1.00  0.66           H  
ATOM   1514  HH  TYR A 105      23.023  -4.091  -7.282  1.00  0.66           H  
ATOM   1515  N   ILE A 106      22.277   1.559  -5.984  1.00  0.68           N  
ATOM   1516  CA  ILE A 106      20.857   1.172  -5.940  1.00  0.68           C  
ATOM   1517  C   ILE A 106      20.672  -0.335  -6.058  1.00  0.68           C  
ATOM   1518  O   ILE A 106      21.108  -0.951  -7.031  1.00  0.68           O  
ATOM   1519  CB  ILE A 106      20.031   1.835  -7.057  1.00  0.68           C  
ATOM   1520  CG1 ILE A 106      20.179   3.338  -7.001  1.00  0.68           C  
ATOM   1521  CG2 ILE A 106      18.529   1.433  -6.905  1.00  0.68           C  
ATOM   1522  CD1 ILE A 106      19.739   3.894  -5.709  1.00  0.68           C  
ATOM   1523  H   ILE A 106      22.758   1.605  -6.872  1.00  0.68           H  
ATOM   1524  HA  ILE A 106      20.439   1.479  -4.984  1.00  0.68           H  
ATOM   1525  HB  ILE A 106      20.397   1.503  -8.027  1.00  0.68           H  
ATOM   1526 1HG1 ILE A 106      21.224   3.601  -7.155  1.00  0.68           H  
ATOM   1527 2HG1 ILE A 106      19.583   3.790  -7.797  1.00  0.68           H  
ATOM   1528 1HG2 ILE A 106      17.940   1.897  -7.698  1.00  0.68           H  
ATOM   1529 2HG2 ILE A 106      18.426   0.354  -6.972  1.00  0.68           H  
ATOM   1530 3HG2 ILE A 106      18.154   1.769  -5.934  1.00  0.68           H  
ATOM   1531 1HD1 ILE A 106      19.869   4.974  -5.707  1.00  0.68           H  
ATOM   1532 2HD1 ILE A 106      18.689   3.650  -5.542  1.00  0.68           H  
ATOM   1533 3HD1 ILE A 106      20.338   3.451  -4.942  1.00  0.68           H  
ATOM   1534  N   ASP A 107      19.967  -0.913  -5.091  1.00  0.69           N  
ATOM   1535  CA  ASP A 107      19.726  -2.342  -5.037  1.00  0.69           C  
ATOM   1536  C   ASP A 107      18.228  -2.636  -4.966  1.00  0.69           C  
ATOM   1537  O   ASP A 107      17.552  -2.327  -3.984  1.00  0.69           O  
ATOM   1538  CB  ASP A 107      20.448  -2.951  -3.850  1.00  0.69           C  
ATOM   1539  CG  ASP A 107      20.364  -4.459  -3.819  1.00  0.69           C  
ATOM   1540  OD1 ASP A 107      19.324  -5.021  -4.145  1.00  0.69           O  
ATOM   1541  OD2 ASP A 107      21.344  -5.063  -3.484  1.00  0.69           O  
ATOM   1542  H   ASP A 107      19.624  -0.342  -4.323  1.00  0.69           H  
ATOM   1543  HA  ASP A 107      20.121  -2.793  -5.948  1.00  0.69           H  
ATOM   1544 1HB  ASP A 107      21.480  -2.640  -3.833  1.00  0.69           H  
ATOM   1545 2HB  ASP A 107      19.988  -2.565  -2.935  1.00  0.69           H  
ATOM   1546  N   LYS A 108      17.708  -3.228  -6.034  1.00  0.71           N  
ATOM   1547  CA  LYS A 108      16.280  -3.480  -6.174  1.00  0.71           C  
ATOM   1548  C   LYS A 108      15.822  -4.811  -5.562  1.00  0.71           C  
ATOM   1549  O   LYS A 108      14.641  -5.155  -5.637  1.00  0.71           O  
ATOM   1550  CB  LYS A 108      15.942  -3.400  -7.655  1.00  0.71           C  
ATOM   1551  CG  LYS A 108      16.189  -1.997  -8.208  1.00  0.71           C  
ATOM   1552  CD  LYS A 108      15.952  -1.886  -9.691  1.00  0.71           C  
ATOM   1553  CE  LYS A 108      16.274  -0.469 -10.161  1.00  0.71           C  
ATOM   1554  NZ  LYS A 108      15.266   0.498  -9.704  1.00  0.71           N  
ATOM   1555  H   LYS A 108      18.328  -3.485  -6.789  1.00  0.71           H  
ATOM   1556  HA  LYS A 108      15.747  -2.684  -5.656  1.00  0.71           H  
ATOM   1557 1HB  LYS A 108      16.547  -4.115  -8.214  1.00  0.71           H  
ATOM   1558 2HB  LYS A 108      14.893  -3.651  -7.809  1.00  0.71           H  
ATOM   1559 1HG  LYS A 108      15.532  -1.290  -7.699  1.00  0.71           H  
ATOM   1560 2HG  LYS A 108      17.219  -1.708  -8.002  1.00  0.71           H  
ATOM   1561 1HD  LYS A 108      16.580  -2.600 -10.223  1.00  0.71           H  
ATOM   1562 2HD  LYS A 108      14.906  -2.102  -9.912  1.00  0.71           H  
ATOM   1563 1HE  LYS A 108      17.243  -0.177  -9.757  1.00  0.71           H  
ATOM   1564 2HE  LYS A 108      16.320  -0.443 -11.249  1.00  0.71           H  
ATOM   1565 1HZ  LYS A 108      15.488   1.465 -10.003  1.00  0.71           H  
ATOM   1566 2HZ  LYS A 108      14.363   0.256 -10.081  1.00  0.71           H  
ATOM   1567 3HZ  LYS A 108      15.178   0.535  -8.676  1.00  0.71           H  
ATOM   1568  N   MET A 109      16.764  -5.575  -5.000  1.00  0.74           N  
ATOM   1569  CA  MET A 109      16.451  -6.845  -4.347  1.00  0.74           C  
ATOM   1570  C   MET A 109      16.332  -6.616  -2.846  1.00  0.74           C  
ATOM   1571  O   MET A 109      15.479  -7.185  -2.168  1.00  0.74           O  
ATOM   1572  CB  MET A 109      17.520  -7.880  -4.651  1.00  0.74           C  
ATOM   1573  CG  MET A 109      17.594  -8.283  -6.088  1.00  0.74           C  
ATOM   1574  SD  MET A 109      16.058  -8.981  -6.702  1.00  0.74           S  
ATOM   1575  CE  MET A 109      15.975 -10.498  -5.768  1.00  0.74           C  
ATOM   1576  H   MET A 109      17.727  -5.239  -4.950  1.00  0.74           H  
ATOM   1577  HA  MET A 109      15.489  -7.206  -4.708  1.00  0.74           H  
ATOM   1578 1HB  MET A 109      18.499  -7.493  -4.346  1.00  0.74           H  
ATOM   1579 2HB  MET A 109      17.324  -8.758  -4.078  1.00  0.74           H  
ATOM   1580 1HG  MET A 109      17.810  -7.398  -6.668  1.00  0.74           H  
ATOM   1581 2HG  MET A 109      18.396  -9.007  -6.232  1.00  0.74           H  
ATOM   1582 1HE  MET A 109      15.077 -11.049  -6.043  1.00  0.74           H  
ATOM   1583 2HE  MET A 109      16.855 -11.108  -5.975  1.00  0.74           H  
ATOM   1584 3HE  MET A 109      15.939 -10.258  -4.709  1.00  0.74           H  
ATOM   1585  N   ILE A 110      17.176  -5.740  -2.329  1.00  0.77           N  
ATOM   1586  CA  ILE A 110      17.135  -5.423  -0.909  1.00  0.77           C  
ATOM   1587  C   ILE A 110      15.952  -4.577  -0.500  1.00  0.77           C  
ATOM   1588  O   ILE A 110      15.673  -3.544  -1.106  1.00  0.77           O  
ATOM   1589  CB  ILE A 110      18.396  -4.689  -0.466  1.00  0.77           C  
ATOM   1590  CG1 ILE A 110      19.591  -5.574  -0.527  1.00  0.77           C  
ATOM   1591  CG2 ILE A 110      18.194  -3.977   0.824  1.00  0.77           C  
ATOM   1592  CD1 ILE A 110      20.830  -4.813  -0.294  1.00  0.77           C  
ATOM   1593  H   ILE A 110      17.886  -5.317  -2.936  1.00  0.77           H  
ATOM   1594  HA  ILE A 110      17.078  -6.363  -0.357  1.00  0.77           H  
ATOM   1595  HB  ILE A 110      18.593  -3.919  -1.218  1.00  0.77           H  
ATOM   1596 1HG1 ILE A 110      19.509  -6.360   0.216  1.00  0.77           H  
ATOM   1597 2HG1 ILE A 110      19.650  -6.039  -1.517  1.00  0.77           H  
ATOM   1598 1HG2 ILE A 110      19.087  -3.407   1.049  1.00  0.77           H  
ATOM   1599 2HG2 ILE A 110      17.358  -3.300   0.736  1.00  0.77           H  
ATOM   1600 3HG2 ILE A 110      17.987  -4.675   1.598  1.00  0.77           H  
ATOM   1601 1HD1 ILE A 110      21.682  -5.487  -0.370  1.00  0.77           H  
ATOM   1602 2HD1 ILE A 110      20.915  -4.040  -1.043  1.00  0.77           H  
ATOM   1603 3HD1 ILE A 110      20.796  -4.359   0.685  1.00  0.77           H  
ATOM   1604  N   VAL A 111      15.266  -5.040   0.537  1.00  0.80           N  
ATOM   1605  CA  VAL A 111      14.120  -4.362   1.119  1.00  0.80           C  
ATOM   1606  C   VAL A 111      14.316  -4.330   2.625  1.00  0.80           C  
ATOM   1607  O   VAL A 111      15.268  -4.924   3.137  1.00  0.80           O  
ATOM   1608  CB  VAL A 111      12.814  -5.093   0.766  1.00  0.80           C  
ATOM   1609  CG1 VAL A 111      12.622  -5.141  -0.750  1.00  0.80           C  
ATOM   1610  CG2 VAL A 111      12.868  -6.459   1.322  1.00  0.80           C  
ATOM   1611  H   VAL A 111      15.556  -5.933   0.945  1.00  0.80           H  
ATOM   1612  HA  VAL A 111      14.074  -3.341   0.742  1.00  0.80           H  
ATOM   1613  HB  VAL A 111      11.968  -4.555   1.187  1.00  0.80           H  
ATOM   1614 1HG1 VAL A 111      11.690  -5.655  -0.981  1.00  0.80           H  
ATOM   1615 2HG1 VAL A 111      12.587  -4.127  -1.147  1.00  0.80           H  
ATOM   1616 3HG1 VAL A 111      13.448  -5.682  -1.214  1.00  0.80           H  
ATOM   1617 1HG2 VAL A 111      11.957  -7.000   1.079  1.00  0.80           H  
ATOM   1618 2HG2 VAL A 111      13.713  -6.946   0.883  1.00  0.80           H  
ATOM   1619 3HG2 VAL A 111      12.980  -6.413   2.392  1.00  0.80           H  
ATOM   1620  N   PHE A 112      13.447  -3.630   3.349  1.00  0.82           N  
ATOM   1621  CA  PHE A 112      13.553  -3.692   4.804  1.00  0.82           C  
ATOM   1622  C   PHE A 112      12.448  -4.566   5.399  1.00  0.82           C  
ATOM   1623  O   PHE A 112      12.468  -4.905   6.585  1.00  0.82           O  
ATOM   1624  CB  PHE A 112      13.481  -2.319   5.421  1.00  0.82           C  
ATOM   1625  CG  PHE A 112      14.503  -1.431   4.923  1.00  0.82           C  
ATOM   1626  CD1 PHE A 112      14.147  -0.250   4.394  1.00  0.82           C  
ATOM   1627  CD2 PHE A 112      15.824  -1.793   4.899  1.00  0.82           C  
ATOM   1628  CE1 PHE A 112      15.068   0.579   3.904  1.00  0.82           C  
ATOM   1629  CE2 PHE A 112      16.741  -0.951   4.381  1.00  0.82           C  
ATOM   1630  CZ  PHE A 112      16.344   0.245   3.890  1.00  0.82           C  
ATOM   1631  H   PHE A 112      12.715  -3.096   2.907  1.00  0.82           H  
ATOM   1632  HA  PHE A 112      14.512  -4.135   5.070  1.00  0.82           H  
ATOM   1633 1HB  PHE A 112      12.514  -1.882   5.197  1.00  0.82           H  
ATOM   1634 2HB  PHE A 112      13.570  -2.384   6.500  1.00  0.82           H  
ATOM   1635  HD1 PHE A 112      13.103   0.031   4.383  1.00  0.82           H  
ATOM   1636  HD2 PHE A 112      16.127  -2.762   5.295  1.00  0.82           H  
ATOM   1637  HE1 PHE A 112      14.771   1.512   3.514  1.00  0.82           H  
ATOM   1638  HE2 PHE A 112      17.774  -1.223   4.363  1.00  0.82           H  
ATOM   1639  HZ  PHE A 112      17.041   0.931   3.480  1.00  0.82           H  
ATOM   1640  N   GLU A 113      11.516  -4.981   4.555  1.00  0.82           N  
ATOM   1641  CA  GLU A 113      10.379  -5.788   4.973  1.00  0.82           C  
ATOM   1642  C   GLU A 113      10.117  -6.869   3.937  1.00  0.82           C  
ATOM   1643  O   GLU A 113      10.096  -6.589   2.740  1.00  0.82           O  
ATOM   1644  CB  GLU A 113       9.138  -4.907   5.150  1.00  0.82           C  
ATOM   1645  CG  GLU A 113       7.893  -5.641   5.653  1.00  0.82           C  
ATOM   1646  CD  GLU A 113       6.709  -4.725   5.880  1.00  0.82           C  
ATOM   1647  OE1 GLU A 113       6.847  -3.539   5.690  1.00  0.82           O  
ATOM   1648  OE2 GLU A 113       5.668  -5.218   6.247  1.00  0.82           O  
ATOM   1649  H   GLU A 113      11.584  -4.708   3.589  1.00  0.82           H  
ATOM   1650  HA  GLU A 113      10.612  -6.272   5.922  1.00  0.82           H  
ATOM   1651 1HB  GLU A 113       9.362  -4.107   5.857  1.00  0.82           H  
ATOM   1652 2HB  GLU A 113       8.890  -4.439   4.198  1.00  0.82           H  
ATOM   1653 1HG  GLU A 113       7.610  -6.396   4.920  1.00  0.82           H  
ATOM   1654 2HG  GLU A 113       8.138  -6.152   6.582  1.00  0.82           H  
ATOM   1655  N   GLY A 114       9.909  -8.098   4.400  1.00  0.80           N  
ATOM   1656  CA  GLY A 114       9.668  -9.222   3.504  1.00  0.80           C  
ATOM   1657  C   GLY A 114      10.829 -10.217   3.516  1.00  0.80           C  
ATOM   1658  O   GLY A 114      11.755 -10.111   4.324  1.00  0.80           O  
ATOM   1659  H   GLY A 114       9.925  -8.256   5.398  1.00  0.80           H  
ATOM   1660 1HA  GLY A 114       8.749  -9.729   3.799  1.00  0.80           H  
ATOM   1661 2HA  GLY A 114       9.515  -8.854   2.490  1.00  0.80           H  
ATOM   1662  N   GLU A 115      10.778 -11.179   2.602  1.00  0.76           N  
ATOM   1663  CA  GLU A 115      11.740 -12.284   2.524  1.00  0.76           C  
ATOM   1664  C   GLU A 115      13.172 -11.842   2.217  1.00  0.76           C  
ATOM   1665  O   GLU A 115      14.127 -12.564   2.500  1.00  0.76           O  
ATOM   1666  CB  GLU A 115      11.267 -13.294   1.482  1.00  0.76           C  
ATOM   1667  CG  GLU A 115       9.987 -14.036   1.902  1.00  0.76           C  
ATOM   1668  CD  GLU A 115       9.481 -15.040   0.888  1.00  0.76           C  
ATOM   1669  OE1 GLU A 115      10.041 -15.126  -0.174  1.00  0.76           O  
ATOM   1670  OE2 GLU A 115       8.528 -15.722   1.189  1.00  0.76           O  
ATOM   1671  H   GLU A 115      10.004 -11.176   1.952  1.00  0.76           H  
ATOM   1672  HA  GLU A 115      11.751 -12.783   3.494  1.00  0.76           H  
ATOM   1673 1HB  GLU A 115      11.079 -12.784   0.536  1.00  0.76           H  
ATOM   1674 2HB  GLU A 115      12.051 -14.032   1.307  1.00  0.76           H  
ATOM   1675 1HG  GLU A 115      10.181 -14.556   2.839  1.00  0.76           H  
ATOM   1676 2HG  GLU A 115       9.207 -13.299   2.089  1.00  0.76           H  
ATOM   1677  N   HIS A 116      13.312 -10.664   1.622  1.00  0.71           N  
ATOM   1678  CA  HIS A 116      14.613 -10.125   1.264  1.00  0.71           C  
ATOM   1679  C   HIS A 116      15.005  -8.993   2.225  1.00  0.71           C  
ATOM   1680  O   HIS A 116      15.871  -8.169   1.895  1.00  0.71           O  
ATOM   1681  CB  HIS A 116      14.574  -9.595  -0.173  1.00  0.71           C  
ATOM   1682  CG  HIS A 116      14.276 -10.622  -1.195  1.00  0.71           C  
ATOM   1683  ND1 HIS A 116      13.835 -10.298  -2.460  1.00  0.71           N  
ATOM   1684  CD2 HIS A 116      14.330 -11.966  -1.154  1.00  0.71           C  
ATOM   1685  CE1 HIS A 116      13.642 -11.398  -3.148  1.00  0.71           C  
ATOM   1686  NE2 HIS A 116      13.929 -12.418  -2.382  1.00  0.71           N  
ATOM   1687  H   HIS A 116      12.483 -10.127   1.420  1.00  0.71           H  
ATOM   1688  HA  HIS A 116      15.372 -10.903   1.325  1.00  0.71           H  
ATOM   1689 1HB  HIS A 116      13.814  -8.834  -0.266  1.00  0.71           H  
ATOM   1690 2HB  HIS A 116      15.530  -9.134  -0.418  1.00  0.71           H  
ATOM   1691  HD2 HIS A 116      14.625 -12.577  -0.309  1.00  0.71           H  
ATOM   1692  HE1 HIS A 116      13.295 -11.459  -4.177  1.00  0.71           H  
ATOM   1693  HE2 HIS A 116      13.854 -13.402  -2.672  1.00  0.71           H  
ATOM   1694  N   SER A 117      14.348  -8.932   3.403  1.00  0.66           N  
ATOM   1695  CA  SER A 117      14.675  -7.907   4.390  1.00  0.66           C  
ATOM   1696  C   SER A 117      16.072  -8.027   4.937  1.00  0.66           C  
ATOM   1697  O   SER A 117      16.500  -9.102   5.384  1.00  0.66           O  
ATOM   1698  CB  SER A 117      13.712  -7.894   5.557  1.00  0.66           C  
ATOM   1699  OG  SER A 117      14.135  -6.959   6.559  1.00  0.66           O  
ATOM   1700  H   SER A 117      13.607  -9.596   3.628  1.00  0.66           H  
ATOM   1701  HA  SER A 117      14.591  -6.955   3.908  1.00  0.66           H  
ATOM   1702 1HB  SER A 117      12.740  -7.612   5.186  1.00  0.66           H  
ATOM   1703 2HB  SER A 117      13.619  -8.889   5.986  1.00  0.66           H  
ATOM   1704  HG  SER A 117      13.353  -6.395   6.766  1.00  0.66           H  
ATOM   1705  N   ILE A 118      16.717  -6.875   5.034  1.00  0.63           N  
ATOM   1706  CA  ILE A 118      18.053  -6.824   5.577  1.00  0.63           C  
ATOM   1707  C   ILE A 118      18.084  -6.316   7.012  1.00  0.63           C  
ATOM   1708  O   ILE A 118      19.152  -6.114   7.593  1.00  0.63           O  
ATOM   1709  CB  ILE A 118      18.970  -5.991   4.691  1.00  0.63           C  
ATOM   1710  CG1 ILE A 118      18.550  -4.547   4.641  1.00  0.63           C  
ATOM   1711  CG2 ILE A 118      18.912  -6.610   3.306  1.00  0.63           C  
ATOM   1712  CD1 ILE A 118      19.600  -3.683   4.002  1.00  0.63           C  
ATOM   1713  H   ILE A 118      16.274  -6.046   4.631  1.00  0.63           H  
ATOM   1714  HA  ILE A 118      18.435  -7.826   5.553  1.00  0.63           H  
ATOM   1715  HB  ILE A 118      19.988  -6.023   5.068  1.00  0.63           H  
ATOM   1716 1HG1 ILE A 118      17.632  -4.470   4.062  1.00  0.63           H  
ATOM   1717 2HG1 ILE A 118      18.354  -4.181   5.648  1.00  0.63           H  
ATOM   1718 1HG2 ILE A 118      19.543  -6.067   2.630  1.00  0.63           H  
ATOM   1719 2HG2 ILE A 118      19.242  -7.636   3.363  1.00  0.63           H  
ATOM   1720 3HG2 ILE A 118      17.884  -6.582   2.937  1.00  0.63           H  
ATOM   1721 1HD1 ILE A 118      19.268  -2.673   3.961  1.00  0.63           H  
ATOM   1722 2HD1 ILE A 118      20.513  -3.724   4.550  1.00  0.63           H  
ATOM   1723 3HD1 ILE A 118      19.798  -4.034   3.022  1.00  0.63           H  
ATOM   1724  N   ILE A 119      16.923  -6.150   7.618  1.00  0.60           N  
ATOM   1725  CA  ILE A 119      16.942  -5.640   8.976  1.00  0.60           C  
ATOM   1726  C   ILE A 119      17.280  -6.790   9.886  1.00  0.60           C  
ATOM   1727  O   ILE A 119      16.701  -7.871   9.774  1.00  0.60           O  
ATOM   1728  CB  ILE A 119      15.607  -5.030   9.388  1.00  0.60           C  
ATOM   1729  CG1 ILE A 119      15.245  -3.983   8.413  1.00  0.60           C  
ATOM   1730  CG2 ILE A 119      15.728  -4.419  10.791  1.00  0.60           C  
ATOM   1731  CD1 ILE A 119      16.258  -2.929   8.304  1.00  0.60           C  
ATOM   1732  H   ILE A 119      16.044  -6.379   7.147  1.00  0.60           H  
ATOM   1733  HA  ILE A 119      17.720  -4.881   9.072  1.00  0.60           H  
ATOM   1734  HB  ILE A 119      14.829  -5.794   9.375  1.00  0.60           H  
ATOM   1735 1HG1 ILE A 119      15.106  -4.437   7.436  1.00  0.60           H  
ATOM   1736 2HG1 ILE A 119      14.302  -3.544   8.715  1.00  0.60           H  
ATOM   1737 1HG2 ILE A 119      14.780  -3.974  11.077  1.00  0.60           H  
ATOM   1738 2HG2 ILE A 119      15.990  -5.191  11.509  1.00  0.60           H  
ATOM   1739 3HG2 ILE A 119      16.506  -3.648  10.789  1.00  0.60           H  
ATOM   1740 1HD1 ILE A 119      15.911  -2.214   7.600  1.00  0.60           H  
ATOM   1741 2HD1 ILE A 119      16.413  -2.453   9.267  1.00  0.60           H  
ATOM   1742 3HD1 ILE A 119      17.193  -3.362   7.967  1.00  0.60           H  
ATOM   1743  N   GLY A 120      18.253  -6.591  10.757  1.00  0.58           N  
ATOM   1744  CA  GLY A 120      18.679  -7.664  11.622  1.00  0.58           C  
ATOM   1745  C   GLY A 120      19.761  -8.508  10.962  1.00  0.58           C  
ATOM   1746  O   GLY A 120      20.143  -9.545  11.493  1.00  0.58           O  
ATOM   1747  H   GLY A 120      18.707  -5.679  10.839  1.00  0.58           H  
ATOM   1748 1HA  GLY A 120      19.064  -7.240  12.550  1.00  0.58           H  
ATOM   1749 2HA  GLY A 120      17.827  -8.288  11.879  1.00  0.58           H  
ATOM   1750  N   ARG A 121      20.249  -8.086   9.796  1.00  0.57           N  
ATOM   1751  CA  ARG A 121      21.326  -8.800   9.113  1.00  0.57           C  
ATOM   1752  C   ARG A 121      22.583  -8.008   9.421  1.00  0.57           C  
ATOM   1753  O   ARG A 121      22.471  -6.925  10.012  1.00  0.57           O  
ATOM   1754  CB  ARG A 121      21.102  -8.874   7.619  1.00  0.57           C  
ATOM   1755  CG  ARG A 121      19.795  -9.468   7.208  1.00  0.57           C  
ATOM   1756  CD  ARG A 121      19.614 -10.847   7.532  1.00  0.57           C  
ATOM   1757  NE  ARG A 121      18.287 -11.264   7.117  1.00  0.57           N  
ATOM   1758  CZ  ARG A 121      17.761 -12.479   7.345  1.00  0.57           C  
ATOM   1759  NH1 ARG A 121      18.465 -13.413   7.967  1.00  0.57           N  
ATOM   1760  NH2 ARG A 121      16.526 -12.743   6.946  1.00  0.57           N  
ATOM   1761  H   ARG A 121      19.862  -7.255   9.346  1.00  0.57           H  
ATOM   1762  HA  ARG A 121      21.426  -9.811   9.513  1.00  0.57           H  
ATOM   1763 1HB  ARG A 121      21.135  -7.884   7.198  1.00  0.57           H  
ATOM   1764 2HB  ARG A 121      21.878  -9.443   7.154  1.00  0.57           H  
ATOM   1765 1HG  ARG A 121      18.974  -8.918   7.656  1.00  0.57           H  
ATOM   1766 2HG  ARG A 121      19.740  -9.426   6.126  1.00  0.57           H  
ATOM   1767 1HD  ARG A 121      20.346 -11.444   7.000  1.00  0.57           H  
ATOM   1768 2HD  ARG A 121      19.715 -11.004   8.607  1.00  0.57           H  
ATOM   1769  HE  ARG A 121      17.698 -10.561   6.610  1.00  0.57           H  
ATOM   1770 1HH1 ARG A 121      19.434 -13.232   8.291  1.00  0.57           H  
ATOM   1771 2HH1 ARG A 121      18.058 -14.320   8.135  1.00  0.57           H  
ATOM   1772 1HH2 ARG A 121      15.982 -12.026   6.474  1.00  0.57           H  
ATOM   1773 2HH2 ARG A 121      16.122 -13.649   7.113  1.00  0.57           H  
ATOM   1774  N   SER A 122      23.763  -8.538   9.096  1.00  0.56           N  
ATOM   1775  CA  SER A 122      24.974  -7.765   9.385  1.00  0.56           C  
ATOM   1776  C   SER A 122      25.674  -7.267   8.142  1.00  0.56           C  
ATOM   1777  O   SER A 122      25.592  -7.883   7.080  1.00  0.56           O  
ATOM   1778  CB  SER A 122      25.955  -8.573  10.225  1.00  0.56           C  
ATOM   1779  OG  SER A 122      26.370  -9.720   9.565  1.00  0.56           O  
ATOM   1780  H   SER A 122      23.810  -9.439   8.615  1.00  0.56           H  
ATOM   1781  HA  SER A 122      24.692  -6.891   9.954  1.00  0.56           H  
ATOM   1782 1HB  SER A 122      26.826  -7.960  10.425  1.00  0.56           H  
ATOM   1783 2HB  SER A 122      25.514  -8.829  11.184  1.00  0.56           H  
ATOM   1784  HG  SER A 122      25.735 -10.410   9.837  1.00  0.56           H  
ATOM   1785  N   MET A 123      26.382  -6.155   8.292  1.00  0.55           N  
ATOM   1786  CA  MET A 123      27.197  -5.625   7.214  1.00  0.55           C  
ATOM   1787  C   MET A 123      28.631  -5.952   7.445  1.00  0.55           C  
ATOM   1788  O   MET A 123      29.164  -5.712   8.536  1.00  0.55           O  
ATOM   1789  CB  MET A 123      27.088  -4.130   7.098  1.00  0.55           C  
ATOM   1790  CG  MET A 123      25.772  -3.641   6.811  1.00  0.55           C  
ATOM   1791  SD  MET A 123      25.261  -4.305   5.357  1.00  0.55           S  
ATOM   1792  CE  MET A 123      26.336  -3.673   4.140  1.00  0.55           C  
ATOM   1793  H   MET A 123      26.390  -5.719   9.209  1.00  0.55           H  
ATOM   1794  HA  MET A 123      26.895  -6.088   6.275  1.00  0.55           H  
ATOM   1795 1HB  MET A 123      27.386  -3.707   8.028  1.00  0.55           H  
ATOM   1796 2HB  MET A 123      27.774  -3.771   6.330  1.00  0.55           H  
ATOM   1797 1HG  MET A 123      25.103  -3.959   7.593  1.00  0.55           H  
ATOM   1798 2HG  MET A 123      25.739  -2.563   6.743  1.00  0.55           H  
ATOM   1799 1HE  MET A 123      26.071  -4.090   3.186  1.00  0.55           H  
ATOM   1800 2HE  MET A 123      26.234  -2.606   4.105  1.00  0.55           H  
ATOM   1801 3HE  MET A 123      27.366  -3.949   4.379  1.00  0.55           H  
ATOM   1802  N   ILE A 124      29.255  -6.495   6.418  1.00  0.55           N  
ATOM   1803  CA  ILE A 124      30.640  -6.880   6.497  1.00  0.55           C  
ATOM   1804  C   ILE A 124      31.514  -6.158   5.483  1.00  0.55           C  
ATOM   1805  O   ILE A 124      31.182  -6.081   4.293  1.00  0.55           O  
ATOM   1806  CB  ILE A 124      30.764  -8.385   6.281  1.00  0.55           C  
ATOM   1807  CG1 ILE A 124      29.824  -9.160   7.251  1.00  0.55           C  
ATOM   1808  CG2 ILE A 124      32.148  -8.818   6.479  1.00  0.55           C  
ATOM   1809  CD1 ILE A 124      30.087  -8.985   8.675  1.00  0.55           C  
ATOM   1810  H   ILE A 124      28.734  -6.676   5.559  1.00  0.55           H  
ATOM   1811  HA  ILE A 124      31.015  -6.637   7.492  1.00  0.55           H  
ATOM   1812  HB  ILE A 124      30.457  -8.628   5.262  1.00  0.55           H  
ATOM   1813 1HG1 ILE A 124      28.792  -8.866   7.050  1.00  0.55           H  
ATOM   1814 2HG1 ILE A 124      29.932 -10.205   7.059  1.00  0.55           H  
ATOM   1815 1HG2 ILE A 124      32.167  -9.877   6.299  1.00  0.55           H  
ATOM   1816 2HG2 ILE A 124      32.810  -8.321   5.784  1.00  0.55           H  
ATOM   1817 3HG2 ILE A 124      32.462  -8.593   7.498  1.00  0.55           H  
ATOM   1818 1HD1 ILE A 124      29.382  -9.563   9.247  1.00  0.55           H  
ATOM   1819 2HD1 ILE A 124      31.089  -9.298   8.907  1.00  0.55           H  
ATOM   1820 3HD1 ILE A 124      29.970  -7.964   8.911  1.00  0.55           H  
ATOM   1821  N   VAL A 125      32.653  -5.664   5.942  1.00  0.55           N  
ATOM   1822  CA  VAL A 125      33.627  -5.074   5.042  1.00  0.55           C  
ATOM   1823  C   VAL A 125      34.763  -6.085   5.019  1.00  0.55           C  
ATOM   1824  O   VAL A 125      35.201  -6.536   6.090  1.00  0.55           O  
ATOM   1825  CB  VAL A 125      34.145  -3.713   5.538  1.00  0.55           C  
ATOM   1826  CG1 VAL A 125      35.154  -3.148   4.537  1.00  0.55           C  
ATOM   1827  CG2 VAL A 125      32.972  -2.759   5.796  1.00  0.55           C  
ATOM   1828  H   VAL A 125      32.856  -5.716   6.942  1.00  0.55           H  
ATOM   1829  HA  VAL A 125      33.210  -4.970   4.039  1.00  0.55           H  
ATOM   1830  HB  VAL A 125      34.680  -3.865   6.473  1.00  0.55           H  
ATOM   1831 1HG1 VAL A 125      35.532  -2.213   4.906  1.00  0.55           H  
ATOM   1832 2HG1 VAL A 125      35.981  -3.844   4.402  1.00  0.55           H  
ATOM   1833 3HG1 VAL A 125      34.661  -2.988   3.574  1.00  0.55           H  
ATOM   1834 1HG2 VAL A 125      33.352  -1.813   6.170  1.00  0.55           H  
ATOM   1835 2HG2 VAL A 125      32.431  -2.593   4.876  1.00  0.55           H  
ATOM   1836 3HG2 VAL A 125      32.302  -3.198   6.539  1.00  0.55           H  
ATOM   1837  N   HIS A 126      35.206  -6.475   3.826  1.00  0.55           N  
ATOM   1838  CA  HIS A 126      36.258  -7.481   3.669  1.00  0.55           C  
ATOM   1839  C   HIS A 126      37.596  -6.888   3.294  1.00  0.55           C  
ATOM   1840  O   HIS A 126      37.658  -5.784   2.766  1.00  0.55           O  
ATOM   1841  CB  HIS A 126      35.862  -8.499   2.620  1.00  0.55           C  
ATOM   1842  CG  HIS A 126      34.729  -9.378   3.035  1.00  0.55           C  
ATOM   1843  ND1 HIS A 126      34.921 -10.661   3.535  1.00  0.55           N  
ATOM   1844  CD2 HIS A 126      33.393  -9.175   3.025  1.00  0.55           C  
ATOM   1845  CE1 HIS A 126      33.753 -11.199   3.807  1.00  0.55           C  
ATOM   1846  NE2 HIS A 126      32.810 -10.323   3.511  1.00  0.55           N  
ATOM   1847  H   HIS A 126      34.788  -6.065   2.987  1.00  0.55           H  
ATOM   1848  HA  HIS A 126      36.401  -8.010   4.605  1.00  0.55           H  
ATOM   1849 1HB  HIS A 126      35.588  -7.986   1.701  1.00  0.55           H  
ATOM   1850 2HB  HIS A 126      36.716  -9.132   2.401  1.00  0.55           H  
ATOM   1851  HD1 HIS A 126      35.807 -11.166   3.665  1.00  0.55           H  
ATOM   1852  HD2 HIS A 126      32.771  -8.324   2.722  1.00  0.55           H  
ATOM   1853  HE1 HIS A 126      33.691 -12.208   4.211  1.00  0.55           H  
ATOM   1854  N   LYS A 127      38.665  -7.621   3.598  1.00  0.55           N  
ATOM   1855  CA  LYS A 127      40.037  -7.235   3.291  1.00  0.55           C  
ATOM   1856  C   LYS A 127      40.358  -7.103   1.814  1.00  0.55           C  
ATOM   1857  O   LYS A 127      41.079  -6.185   1.426  1.00  0.55           O  
ATOM   1858  CB  LYS A 127      41.018  -8.233   3.896  1.00  0.55           C  
ATOM   1859  CG  LYS A 127      42.482  -7.875   3.688  1.00  0.55           C  
ATOM   1860  CD  LYS A 127      43.399  -8.876   4.373  1.00  0.55           C  
ATOM   1861  CE  LYS A 127      44.868  -8.530   4.144  1.00  0.55           C  
ATOM   1862  NZ  LYS A 127      45.782  -9.513   4.791  1.00  0.55           N  
ATOM   1863  H   LYS A 127      38.523  -8.507   4.079  1.00  0.55           H  
ATOM   1864  HA  LYS A 127      40.214  -6.263   3.740  1.00  0.55           H  
ATOM   1865 1HB  LYS A 127      40.840  -8.331   4.965  1.00  0.55           H  
ATOM   1866 2HB  LYS A 127      40.842  -9.217   3.454  1.00  0.55           H  
ATOM   1867 1HG  LYS A 127      42.703  -7.858   2.619  1.00  0.55           H  
ATOM   1868 2HG  LYS A 127      42.671  -6.884   4.099  1.00  0.55           H  
ATOM   1869 1HD  LYS A 127      43.194  -8.876   5.441  1.00  0.55           H  
ATOM   1870 2HD  LYS A 127      43.201  -9.875   3.985  1.00  0.55           H  
ATOM   1871 1HE  LYS A 127      45.067  -8.514   3.074  1.00  0.55           H  
ATOM   1872 2HE  LYS A 127      45.067  -7.540   4.556  1.00  0.55           H  
ATOM   1873 1HZ  LYS A 127      46.739  -9.248   4.616  1.00  0.55           H  
ATOM   1874 2HZ  LYS A 127      45.615  -9.529   5.788  1.00  0.55           H  
ATOM   1875 3HZ  LYS A 127      45.613 -10.432   4.408  1.00  0.55           H  
ATOM   1876  N   ASN A 128      39.914  -8.059   1.001  1.00  0.55           N  
ATOM   1877  CA  ASN A 128      40.244  -8.046  -0.407  1.00  0.55           C  
ATOM   1878  C   ASN A 128      39.053  -7.614  -1.246  1.00  0.55           C  
ATOM   1879  O   ASN A 128      37.932  -7.466  -0.741  1.00  0.55           O  
ATOM   1880  CB  ASN A 128      40.744  -9.429  -0.820  1.00  0.55           C  
ATOM   1881  CG  ASN A 128      41.665  -9.459  -2.032  1.00  0.55           C  
ATOM   1882  OD1 ASN A 128      41.846  -8.452  -2.726  1.00  0.55           O  
ATOM   1883  ND2 ASN A 128      42.238 -10.607  -2.291  1.00  0.55           N  
ATOM   1884  H   ASN A 128      39.323  -8.821   1.332  1.00  0.55           H  
ATOM   1885  HA  ASN A 128      41.039  -7.320  -0.577  1.00  0.55           H  
ATOM   1886 1HB  ASN A 128      41.253  -9.894   0.024  1.00  0.55           H  
ATOM   1887 2HB  ASN A 128      39.880 -10.053  -1.053  1.00  0.55           H  
ATOM   1888 1HD2 ASN A 128      42.846 -10.697  -3.076  1.00  0.55           H  
ATOM   1889 2HD2 ASN A 128      42.054 -11.397  -1.704  1.00  0.55           H  
ATOM   1890  N   GLU A 129      39.329  -7.444  -2.531  1.00  0.57           N  
ATOM   1891  CA  GLU A 129      38.366  -7.150  -3.578  1.00  0.57           C  
ATOM   1892  C   GLU A 129      37.444  -8.345  -3.776  1.00  0.57           C  
ATOM   1893  O   GLU A 129      37.881  -9.492  -3.714  1.00  0.57           O  
ATOM   1894  CB  GLU A 129      39.087  -6.817  -4.890  1.00  0.57           C  
ATOM   1895  CG  GLU A 129      38.169  -6.411  -6.065  1.00  0.57           C  
ATOM   1896  CD  GLU A 129      38.928  -6.007  -7.321  1.00  0.57           C  
ATOM   1897  OE1 GLU A 129      40.132  -6.094  -7.322  1.00  0.57           O  
ATOM   1898  OE2 GLU A 129      38.295  -5.583  -8.275  1.00  0.57           O  
ATOM   1899  H   GLU A 129      40.300  -7.564  -2.796  1.00  0.57           H  
ATOM   1900  HA  GLU A 129      37.764  -6.292  -3.273  1.00  0.57           H  
ATOM   1901 1HB  GLU A 129      39.780  -5.993  -4.714  1.00  0.57           H  
ATOM   1902 2HB  GLU A 129      39.676  -7.677  -5.205  1.00  0.57           H  
ATOM   1903 1HG  GLU A 129      37.520  -7.250  -6.315  1.00  0.57           H  
ATOM   1904 2HG  GLU A 129      37.538  -5.590  -5.744  1.00  0.57           H  
ATOM   1905  N   ASP A 130      36.173  -8.082  -4.009  1.00  0.59           N  
ATOM   1906  CA  ASP A 130      35.224  -9.147  -4.279  1.00  0.59           C  
ATOM   1907  C   ASP A 130      35.408  -9.601  -5.732  1.00  0.59           C  
ATOM   1908  O   ASP A 130      35.014  -8.922  -6.684  1.00  0.59           O  
ATOM   1909  CB  ASP A 130      33.794  -8.647  -4.042  1.00  0.59           C  
ATOM   1910  CG  ASP A 130      32.747  -9.682  -4.192  1.00  0.59           C  
ATOM   1911  OD1 ASP A 130      33.067 -10.774  -4.502  1.00  0.59           O  
ATOM   1912  OD2 ASP A 130      31.598  -9.367  -4.000  1.00  0.59           O  
ATOM   1913  H   ASP A 130      35.858  -7.122  -4.028  1.00  0.59           H  
ATOM   1914  HA  ASP A 130      35.434  -9.993  -3.620  1.00  0.59           H  
ATOM   1915 1HB  ASP A 130      33.721  -8.217  -3.048  1.00  0.59           H  
ATOM   1916 2HB  ASP A 130      33.574  -7.848  -4.744  1.00  0.59           H  
ATOM   1917  N   ASP A 131      36.045 -10.752  -5.906  1.00  0.62           N  
ATOM   1918  CA  ASP A 131      36.401 -11.307  -7.207  1.00  0.62           C  
ATOM   1919  C   ASP A 131      35.158 -11.996  -7.751  1.00  0.62           C  
ATOM   1920  O   ASP A 131      35.048 -13.230  -7.753  1.00  0.62           O  
ATOM   1921  CB  ASP A 131      37.566 -12.296  -7.042  1.00  0.62           C  
ATOM   1922  CG  ASP A 131      38.265 -12.782  -8.306  1.00  0.62           C  
ATOM   1923  OD1 ASP A 131      38.160 -12.160  -9.337  1.00  0.62           O  
ATOM   1924  OD2 ASP A 131      38.934 -13.799  -8.202  1.00  0.62           O  
ATOM   1925  H   ASP A 131      36.301 -11.281  -5.083  1.00  0.62           H  
ATOM   1926  HA  ASP A 131      36.690 -10.501  -7.880  1.00  0.62           H  
ATOM   1927 1HB  ASP A 131      38.310 -11.856  -6.372  1.00  0.62           H  
ATOM   1928 2HB  ASP A 131      37.185 -13.181  -6.544  1.00  0.62           H  
ATOM   1929  N   LEU A 132      34.242 -11.156  -8.206  1.00  0.65           N  
ATOM   1930  CA  LEU A 132      32.909 -11.529  -8.623  1.00  0.65           C  
ATOM   1931  C   LEU A 132      32.971 -12.734  -9.522  1.00  0.65           C  
ATOM   1932  O   LEU A 132      33.938 -12.913 -10.260  1.00  0.65           O  
ATOM   1933  CB  LEU A 132      32.262 -10.350  -9.354  1.00  0.65           C  
ATOM   1934  CG  LEU A 132      32.068  -9.098  -8.467  1.00  0.65           C  
ATOM   1935  CD1 LEU A 132      31.534  -7.949  -9.292  1.00  0.65           C  
ATOM   1936  CD2 LEU A 132      31.171  -9.456  -7.308  1.00  0.65           C  
ATOM   1937  H   LEU A 132      34.480 -10.165  -8.137  1.00  0.65           H  
ATOM   1938  HA  LEU A 132      32.321 -11.777  -7.739  1.00  0.65           H  
ATOM   1939 1HB  LEU A 132      32.885 -10.074 -10.202  1.00  0.65           H  
ATOM   1940 2HB  LEU A 132      31.283 -10.659  -9.725  1.00  0.65           H  
ATOM   1941  HG  LEU A 132      33.025  -8.784  -8.073  1.00  0.65           H  
ATOM   1942 1HD1 LEU A 132      31.421  -7.072  -8.657  1.00  0.65           H  
ATOM   1943 2HD1 LEU A 132      32.238  -7.729 -10.094  1.00  0.65           H  
ATOM   1944 3HD1 LEU A 132      30.601  -8.204  -9.712  1.00  0.65           H  
ATOM   1945 1HD2 LEU A 132      31.045  -8.593  -6.655  1.00  0.65           H  
ATOM   1946 2HD2 LEU A 132      30.221  -9.789  -7.643  1.00  0.65           H  
ATOM   1947 3HD2 LEU A 132      31.637 -10.257  -6.751  1.00  0.65           H  
ATOM   1948  N   LYS A 133      31.916 -13.548  -9.461  1.00  0.66           N  
ATOM   1949  CA  LYS A 133      31.770 -14.825 -10.172  1.00  0.66           C  
ATOM   1950  C   LYS A 133      32.359 -15.988  -9.354  1.00  0.66           C  
ATOM   1951  O   LYS A 133      31.794 -17.089  -9.363  1.00  0.66           O  
ATOM   1952  CB  LYS A 133      32.448 -14.845 -11.557  1.00  0.66           C  
ATOM   1953  CG  LYS A 133      32.038 -13.738 -12.576  1.00  0.66           C  
ATOM   1954  CD  LYS A 133      30.584 -13.767 -12.958  1.00  0.66           C  
ATOM   1955  CE  LYS A 133      30.304 -12.696 -14.018  1.00  0.66           C  
ATOM   1956  NZ  LYS A 133      28.877 -12.584 -14.318  1.00  0.66           N  
ATOM   1957  H   LYS A 133      31.171 -13.289  -8.831  1.00  0.66           H  
ATOM   1958  HA  LYS A 133      30.704 -15.021 -10.305  1.00  0.66           H  
ATOM   1959 1HB  LYS A 133      33.530 -14.875 -11.463  1.00  0.66           H  
ATOM   1960 2HB  LYS A 133      32.176 -15.783 -12.038  1.00  0.66           H  
ATOM   1961 1HG  LYS A 133      32.264 -12.751 -12.190  1.00  0.66           H  
ATOM   1962 2HG  LYS A 133      32.625 -13.877 -13.480  1.00  0.66           H  
ATOM   1963 1HD  LYS A 133      30.324 -14.746 -13.358  1.00  0.66           H  
ATOM   1964 2HD  LYS A 133      29.960 -13.566 -12.083  1.00  0.66           H  
ATOM   1965 1HE  LYS A 133      30.661 -11.734 -13.654  1.00  0.66           H  
ATOM   1966 2HE  LYS A 133      30.838 -12.951 -14.933  1.00  0.66           H  
ATOM   1967 1HZ  LYS A 133      28.704 -11.866 -15.004  1.00  0.66           H  
ATOM   1968 2HZ  LYS A 133      28.513 -13.454 -14.655  1.00  0.66           H  
ATOM   1969 3HZ  LYS A 133      28.382 -12.325 -13.452  1.00  0.66           H  
ATOM   1970  N   THR A 134      33.529 -15.803  -8.727  1.00  0.67           N  
ATOM   1971  CA  THR A 134      34.106 -16.899  -7.946  1.00  0.67           C  
ATOM   1972  C   THR A 134      33.233 -17.272  -6.755  1.00  0.67           C  
ATOM   1973  O   THR A 134      32.849 -16.414  -5.958  1.00  0.67           O  
ATOM   1974  CB  THR A 134      35.520 -16.579  -7.454  1.00  0.67           C  
ATOM   1975  OG1 THR A 134      36.369 -16.348  -8.582  1.00  0.67           O  
ATOM   1976  CG2 THR A 134      36.053 -17.739  -6.617  1.00  0.67           C  
ATOM   1977  H   THR A 134      33.993 -14.887  -8.725  1.00  0.67           H  
ATOM   1978  HA  THR A 134      34.174 -17.774  -8.591  1.00  0.67           H  
ATOM   1979  HB  THR A 134      35.507 -15.680  -6.845  1.00  0.67           H  
ATOM   1980  HG1 THR A 134      36.205 -15.451  -8.925  1.00  0.67           H  
ATOM   1981 1HG2 THR A 134      37.045 -17.520  -6.278  1.00  0.67           H  
ATOM   1982 2HG2 THR A 134      35.414 -17.896  -5.752  1.00  0.67           H  
ATOM   1983 3HG2 THR A 134      36.074 -18.645  -7.220  1.00  0.67           H  
ATOM   1984  N   GLN A 135      32.958 -18.561  -6.616  1.00  0.66           N  
ATOM   1985  CA  GLN A 135      32.088 -19.038  -5.561  1.00  0.66           C  
ATOM   1986  C   GLN A 135      32.863 -19.505  -4.335  1.00  0.66           C  
ATOM   1987  O   GLN A 135      34.042 -19.835  -4.433  1.00  0.66           O  
ATOM   1988  CB  GLN A 135      31.283 -20.236  -6.072  1.00  0.66           C  
ATOM   1989  CG  GLN A 135      30.482 -19.984  -7.310  1.00  0.66           C  
ATOM   1990  CD  GLN A 135      29.454 -18.939  -7.140  1.00  0.66           C  
ATOM   1991  OE1 GLN A 135      28.582 -19.034  -6.252  1.00  0.66           O  
ATOM   1992  NE2 GLN A 135      29.523 -17.929  -8.005  1.00  0.66           N  
ATOM   1993  H   GLN A 135      33.326 -19.214  -7.296  1.00  0.66           H  
ATOM   1994  HA  GLN A 135      31.423 -18.222  -5.288  1.00  0.66           H  
ATOM   1995 1HB  GLN A 135      31.965 -21.057  -6.287  1.00  0.66           H  
ATOM   1996 2HB  GLN A 135      30.601 -20.584  -5.301  1.00  0.66           H  
ATOM   1997 1HG  GLN A 135      31.160 -19.656  -8.102  1.00  0.66           H  
ATOM   1998 2HG  GLN A 135      29.986 -20.907  -7.604  1.00  0.66           H  
ATOM   1999 1HE2 GLN A 135      28.862 -17.148  -8.007  1.00  0.66           H  
ATOM   2000 2HE2 GLN A 135      30.272 -17.892  -8.693  1.00  0.66           H  
ATOM   2001  N   PRO A 136      32.210 -19.521  -3.168  1.00  0.63           N  
ATOM   2002  CA  PRO A 136      30.934 -18.922  -2.783  1.00  0.63           C  
ATOM   2003  C   PRO A 136      31.036 -17.467  -2.316  1.00  0.63           C  
ATOM   2004  O   PRO A 136      30.012 -16.843  -2.051  1.00  0.63           O  
ATOM   2005  CB  PRO A 136      30.506 -19.837  -1.636  1.00  0.63           C  
ATOM   2006  CG  PRO A 136      31.819 -20.254  -0.985  1.00  0.63           C  
ATOM   2007  CD  PRO A 136      32.816 -20.350  -2.126  1.00  0.63           C  
ATOM   2008  HA  PRO A 136      30.204 -19.007  -3.600  1.00  0.63           H  
ATOM   2009 1HB  PRO A 136      29.848 -19.288  -0.945  1.00  0.63           H  
ATOM   2010 2HB  PRO A 136      29.928 -20.687  -2.028  1.00  0.63           H  
ATOM   2011 1HG  PRO A 136      32.127 -19.538  -0.227  1.00  0.63           H  
ATOM   2012 2HG  PRO A 136      31.688 -21.214  -0.468  1.00  0.63           H  
ATOM   2013 1HD  PRO A 136      33.788 -19.933  -1.828  1.00  0.63           H  
ATOM   2014 2HD  PRO A 136      32.909 -21.388  -2.480  1.00  0.63           H  
ATOM   2015  N   THR A 137      32.262 -16.958  -2.136  1.00  0.60           N  
ATOM   2016  CA  THR A 137      32.449 -15.631  -1.534  1.00  0.60           C  
ATOM   2017  C   THR A 137      33.309 -14.621  -2.310  1.00  0.60           C  
ATOM   2018  O   THR A 137      33.791 -13.645  -1.722  1.00  0.60           O  
ATOM   2019  CB  THR A 137      33.020 -15.758  -0.114  1.00  0.60           C  
ATOM   2020  OG1 THR A 137      34.276 -16.463  -0.151  1.00  0.60           O  
ATOM   2021  CG2 THR A 137      32.037 -16.471   0.805  1.00  0.60           C  
ATOM   2022  H   THR A 137      33.075 -17.501  -2.385  1.00  0.60           H  
ATOM   2023  HA  THR A 137      31.462 -15.181  -1.434  1.00  0.60           H  
ATOM   2024  HB  THR A 137      33.196 -14.757   0.282  1.00  0.60           H  
ATOM   2025  HG1 THR A 137      34.665 -16.468   0.729  1.00  0.60           H  
ATOM   2026 1HG2 THR A 137      32.454 -16.529   1.808  1.00  0.60           H  
ATOM   2027 2HG2 THR A 137      31.101 -15.914   0.832  1.00  0.60           H  
ATOM   2028 3HG2 THR A 137      31.844 -17.458   0.446  1.00  0.60           H  
ATOM   2029  N   GLY A 138      33.638 -14.893  -3.570  1.00  0.58           N  
ATOM   2030  CA  GLY A 138      34.410 -13.925  -4.345  1.00  0.58           C  
ATOM   2031  C   GLY A 138      35.875 -13.788  -3.927  1.00  0.58           C  
ATOM   2032  O   GLY A 138      36.509 -12.774  -4.191  1.00  0.58           O  
ATOM   2033  H   GLY A 138      33.267 -15.701  -4.067  1.00  0.58           H  
ATOM   2034 1HA  GLY A 138      34.357 -14.202  -5.398  1.00  0.58           H  
ATOM   2035 2HA  GLY A 138      33.928 -12.953  -4.270  1.00  0.58           H  
ATOM   2036  N   ASN A 139      36.414 -14.718  -3.156  1.00  0.57           N  
ATOM   2037  CA  ASN A 139      37.793 -14.550  -2.692  1.00  0.57           C  
ATOM   2038  C   ASN A 139      37.968 -13.221  -1.914  1.00  0.57           C  
ATOM   2039  O   ASN A 139      39.078 -12.699  -1.816  1.00  0.57           O  
ATOM   2040  CB  ASN A 139      38.798 -14.593  -3.856  1.00  0.57           C  
ATOM   2041  CG  ASN A 139      38.898 -15.913  -4.573  1.00  0.57           C  
ATOM   2042  OD1 ASN A 139      38.820 -16.972  -3.936  1.00  0.57           O  
ATOM   2043  ND2 ASN A 139      39.089 -15.883  -5.886  1.00  0.57           N  
ATOM   2044  H   ASN A 139      35.883 -15.542  -2.911  1.00  0.57           H  
ATOM   2045  HA  ASN A 139      38.025 -15.361  -2.001  1.00  0.57           H  
ATOM   2046 1HB  ASN A 139      38.591 -13.827  -4.590  1.00  0.57           H  
ATOM   2047 2HB  ASN A 139      39.784 -14.363  -3.456  1.00  0.57           H  
ATOM   2048 1HD2 ASN A 139      39.185 -16.739  -6.394  1.00  0.57           H  
ATOM   2049 2HD2 ASN A 139      39.135 -15.003  -6.421  1.00  0.57           H  
ATOM   2050  N   ALA A 140      36.888 -12.719  -1.289  1.00  0.57           N  
ATOM   2051  CA  ALA A 140      36.919 -11.467  -0.525  1.00  0.57           C  
ATOM   2052  C   ALA A 140      37.901 -11.532   0.656  1.00  0.57           C  
ATOM   2053  O   ALA A 140      38.416 -10.513   1.132  1.00  0.57           O  
ATOM   2054  CB  ALA A 140      35.518 -11.137  -0.065  1.00  0.57           C  
ATOM   2055  H   ALA A 140      35.981 -13.174  -1.414  1.00  0.57           H  
ATOM   2056  HA  ALA A 140      37.257 -10.676  -1.199  1.00  0.57           H  
ATOM   2057 1HB  ALA A 140      35.525 -10.197   0.441  1.00  0.57           H  
ATOM   2058 2HB  ALA A 140      34.859 -11.072  -0.936  1.00  0.57           H  
ATOM   2059 3HB  ALA A 140      35.155 -11.915   0.605  1.00  0.57           H  
ATOM   2060  N   GLY A 141      38.139 -12.737   1.158  1.00  0.57           N  
ATOM   2061  CA  GLY A 141      39.073 -12.926   2.252  1.00  0.57           C  
ATOM   2062  C   GLY A 141      38.523 -12.524   3.605  1.00  0.57           C  
ATOM   2063  O   GLY A 141      37.308 -12.481   3.819  1.00  0.57           O  
ATOM   2064  H   GLY A 141      37.680 -13.534   0.744  1.00  0.57           H  
ATOM   2065 1HA  GLY A 141      39.375 -13.973   2.283  1.00  0.57           H  
ATOM   2066 2HA  GLY A 141      39.976 -12.351   2.046  1.00  0.57           H  
ATOM   2067  N   ALA A 142      39.447 -12.290   4.534  1.00  0.57           N  
ATOM   2068  CA  ALA A 142      39.126 -12.015   5.925  1.00  0.57           C  
ATOM   2069  C   ALA A 142      38.275 -10.782   6.074  1.00  0.57           C  
ATOM   2070  O   ALA A 142      38.406  -9.820   5.319  1.00  0.57           O  
ATOM   2071  CB  ALA A 142      40.397 -11.822   6.736  1.00  0.57           C  
ATOM   2072  H   ALA A 142      40.418 -12.325   4.263  1.00  0.57           H  
ATOM   2073  HA  ALA A 142      38.569 -12.865   6.317  1.00  0.57           H  
ATOM   2074 1HB  ALA A 142      40.133 -11.638   7.780  1.00  0.57           H  
ATOM   2075 2HB  ALA A 142      41.015 -12.715   6.668  1.00  0.57           H  
ATOM   2076 3HB  ALA A 142      40.948 -10.965   6.347  1.00  0.57           H  
ATOM   2077  N   ARG A 143      37.404 -10.813   7.065  1.00  0.57           N  
ATOM   2078  CA  ARG A 143      36.580  -9.666   7.387  1.00  0.57           C  
ATOM   2079  C   ARG A 143      37.467  -8.642   8.074  1.00  0.57           C  
ATOM   2080  O   ARG A 143      38.307  -9.021   8.890  1.00  0.57           O  
ATOM   2081  CB  ARG A 143      35.456 -10.089   8.312  1.00  0.57           C  
ATOM   2082  CG  ARG A 143      34.489 -11.082   7.699  1.00  0.57           C  
ATOM   2083  CD  ARG A 143      33.405 -11.433   8.653  1.00  0.57           C  
ATOM   2084  NE  ARG A 143      32.329 -12.239   8.057  1.00  0.57           N  
ATOM   2085  CZ  ARG A 143      32.366 -13.565   7.870  1.00  0.57           C  
ATOM   2086  NH1 ARG A 143      33.438 -14.244   8.186  1.00  0.57           N  
ATOM   2087  NH2 ARG A 143      31.321 -14.196   7.362  1.00  0.57           N  
ATOM   2088  H   ARG A 143      37.324 -11.647   7.631  1.00  0.57           H  
ATOM   2089  HA  ARG A 143      36.163  -9.242   6.476  1.00  0.57           H  
ATOM   2090 1HB  ARG A 143      35.870 -10.536   9.215  1.00  0.57           H  
ATOM   2091 2HB  ARG A 143      34.883  -9.207   8.614  1.00  0.57           H  
ATOM   2092 1HG  ARG A 143      34.110 -10.704   6.778  1.00  0.57           H  
ATOM   2093 2HG  ARG A 143      35.038 -12.000   7.489  1.00  0.57           H  
ATOM   2094 1HD  ARG A 143      33.851 -12.017   9.455  1.00  0.57           H  
ATOM   2095 2HD  ARG A 143      32.976 -10.535   9.072  1.00  0.57           H  
ATOM   2096  HE  ARG A 143      31.474 -11.760   7.798  1.00  0.57           H  
ATOM   2097 1HH1 ARG A 143      34.245 -13.768   8.568  1.00  0.57           H  
ATOM   2098 2HH1 ARG A 143      33.460 -15.243   8.037  1.00  0.57           H  
ATOM   2099 1HH2 ARG A 143      30.472 -13.675   7.082  1.00  0.57           H  
ATOM   2100 2HH2 ARG A 143      31.349 -15.197   7.223  1.00  0.57           H  
ATOM   2101  N   VAL A 144      37.289  -7.359   7.767  1.00  0.56           N  
ATOM   2102  CA  VAL A 144      38.079  -6.342   8.451  1.00  0.56           C  
ATOM   2103  C   VAL A 144      37.233  -5.523   9.402  1.00  0.56           C  
ATOM   2104  O   VAL A 144      37.745  -5.027  10.413  1.00  0.56           O  
ATOM   2105  CB  VAL A 144      38.805  -5.424   7.447  1.00  0.56           C  
ATOM   2106  CG1 VAL A 144      39.727  -6.250   6.659  1.00  0.56           C  
ATOM   2107  CG2 VAL A 144      37.847  -4.719   6.524  1.00  0.56           C  
ATOM   2108  H   VAL A 144      36.599  -7.098   7.071  1.00  0.56           H  
ATOM   2109  HA  VAL A 144      38.846  -6.844   9.037  1.00  0.56           H  
ATOM   2110  HB  VAL A 144      39.387  -4.690   7.999  1.00  0.56           H  
ATOM   2111 1HG1 VAL A 144      40.278  -5.625   5.965  1.00  0.56           H  
ATOM   2112 2HG1 VAL A 144      40.405  -6.751   7.313  1.00  0.56           H  
ATOM   2113 3HG1 VAL A 144      39.151  -6.985   6.125  1.00  0.56           H  
ATOM   2114 1HG2 VAL A 144      38.399  -4.095   5.825  1.00  0.56           H  
ATOM   2115 2HG2 VAL A 144      37.308  -5.452   5.978  1.00  0.56           H  
ATOM   2116 3HG2 VAL A 144      37.160  -4.100   7.091  1.00  0.56           H  
ATOM   2117  N   ALA A 145      35.933  -5.430   9.119  1.00  0.56           N  
ATOM   2118  CA  ALA A 145      35.041  -4.669   9.989  1.00  0.56           C  
ATOM   2119  C   ALA A 145      33.600  -5.114   9.833  1.00  0.56           C  
ATOM   2120  O   ALA A 145      33.200  -5.653   8.795  1.00  0.56           O  
ATOM   2121  CB  ALA A 145      35.172  -3.204   9.723  1.00  0.56           C  
ATOM   2122  H   ALA A 145      35.580  -5.860   8.265  1.00  0.56           H  
ATOM   2123  HA  ALA A 145      35.332  -4.851  11.020  1.00  0.56           H  
ATOM   2124 1HB  ALA A 145      34.555  -2.694  10.422  1.00  0.56           H  
ATOM   2125 2HB  ALA A 145      36.182  -2.912   9.884  1.00  0.56           H  
ATOM   2126 3HB  ALA A 145      34.877  -2.974   8.708  1.00  0.56           H  
ATOM   2127  N   CYS A 146      32.798  -4.872  10.861  1.00  0.55           N  
ATOM   2128  CA  CYS A 146      31.406  -5.283  10.782  1.00  0.55           C  
ATOM   2129  C   CYS A 146      30.430  -4.583  11.728  1.00  0.55           C  
ATOM   2130  O   CYS A 146      30.825  -3.877  12.660  1.00  0.55           O  
ATOM   2131  CB  CYS A 146      31.343  -6.791  11.025  1.00  0.55           C  
ATOM   2132  SG  CYS A 146      31.942  -7.309  12.627  1.00  0.55           S  
ATOM   2133  H   CYS A 146      33.167  -4.414  11.691  1.00  0.55           H  
ATOM   2134  HA  CYS A 146      31.079  -5.089   9.768  1.00  0.55           H  
ATOM   2135 1HB  CYS A 146      30.308  -7.112  10.950  1.00  0.55           H  
ATOM   2136 2HB  CYS A 146      31.914  -7.314  10.265  1.00  0.55           H  
ATOM   2137  HG  CYS A 146      31.072  -6.579  13.324  1.00  0.55           H  
ATOM   2138  N   GLY A 147      29.139  -4.835  11.498  1.00  0.55           N  
ATOM   2139  CA  GLY A 147      28.080  -4.333  12.379  1.00  0.55           C  
ATOM   2140  C   GLY A 147      26.698  -4.864  11.999  1.00  0.55           C  
ATOM   2141  O   GLY A 147      26.557  -5.603  11.030  1.00  0.55           O  
ATOM   2142  H   GLY A 147      28.907  -5.360  10.655  1.00  0.55           H  
ATOM   2143 1HA  GLY A 147      28.306  -4.608  13.408  1.00  0.55           H  
ATOM   2144 2HA  GLY A 147      28.069  -3.248  12.337  1.00  0.55           H  
ATOM   2145  N   VAL A 148      25.666  -4.460  12.741  1.00  0.58           N  
ATOM   2146  CA  VAL A 148      24.300  -4.961  12.521  1.00  0.58           C  
ATOM   2147  C   VAL A 148      23.330  -3.867  12.070  1.00  0.58           C  
ATOM   2148  O   VAL A 148      23.398  -2.737  12.558  1.00  0.58           O  
ATOM   2149  CB  VAL A 148      23.785  -5.667  13.784  1.00  0.58           C  
ATOM   2150  CG1 VAL A 148      22.345  -6.178  13.563  1.00  0.58           C  
ATOM   2151  CG2 VAL A 148      24.739  -6.826  14.118  1.00  0.58           C  
ATOM   2152  H   VAL A 148      25.839  -3.824  13.508  1.00  0.58           H  
ATOM   2153  HA  VAL A 148      24.333  -5.707  11.738  1.00  0.58           H  
ATOM   2154  HB  VAL A 148      23.758  -4.966  14.616  1.00  0.58           H  
ATOM   2155 1HG1 VAL A 148      21.999  -6.684  14.464  1.00  0.58           H  
ATOM   2156 2HG1 VAL A 148      21.678  -5.348  13.343  1.00  0.58           H  
ATOM   2157 3HG1 VAL A 148      22.333  -6.880  12.729  1.00  0.58           H  
ATOM   2158 1HG2 VAL A 148      24.392  -7.338  15.014  1.00  0.58           H  
ATOM   2159 2HG2 VAL A 148      24.766  -7.525  13.287  1.00  0.58           H  
ATOM   2160 3HG2 VAL A 148      25.736  -6.438  14.294  1.00  0.58           H  
ATOM   2161  N   ILE A 149      22.490  -4.191  11.082  1.00  0.64           N  
ATOM   2162  CA  ILE A 149      21.529  -3.253  10.498  1.00  0.64           C  
ATOM   2163  C   ILE A 149      20.242  -3.077  11.318  1.00  0.64           C  
ATOM   2164  O   ILE A 149      19.462  -4.024  11.503  1.00  0.64           O  
ATOM   2165  CB  ILE A 149      21.102  -3.778   9.120  1.00  0.64           C  
ATOM   2166  CG1 ILE A 149      22.279  -3.915   8.201  1.00  0.64           C  
ATOM   2167  CG2 ILE A 149      20.096  -2.827   8.503  1.00  0.64           C  
ATOM   2168  CD1 ILE A 149      21.929  -4.708   7.003  1.00  0.64           C  
ATOM   2169  H   ILE A 149      22.506  -5.148  10.723  1.00  0.64           H  
ATOM   2170  HA  ILE A 149      22.004  -2.280  10.405  1.00  0.64           H  
ATOM   2171  HB  ILE A 149      20.652  -4.767   9.234  1.00  0.64           H  
ATOM   2172 1HG1 ILE A 149      22.597  -2.931   7.875  1.00  0.64           H  
ATOM   2173 2HG1 ILE A 149      23.103  -4.405   8.724  1.00  0.64           H  
ATOM   2174 1HG2 ILE A 149      19.782  -3.208   7.532  1.00  0.64           H  
ATOM   2175 2HG2 ILE A 149      19.233  -2.745   9.161  1.00  0.64           H  
ATOM   2176 3HG2 ILE A 149      20.555  -1.844   8.381  1.00  0.64           H  
ATOM   2177 1HD1 ILE A 149      22.749  -4.799   6.341  1.00  0.64           H  
ATOM   2178 2HD1 ILE A 149      21.620  -5.689   7.316  1.00  0.64           H  
ATOM   2179 3HD1 ILE A 149      21.123  -4.222   6.515  1.00  0.64           H  
ATOM   2180  N   GLY A 150      19.994  -1.848  11.772  1.00  0.76           N  
ATOM   2181  CA  GLY A 150      18.803  -1.522  12.552  1.00  0.76           C  
ATOM   2182  C   GLY A 150      17.928  -0.551  11.777  1.00  0.76           C  
ATOM   2183  O   GLY A 150      18.133  -0.366  10.583  1.00  0.76           O  
ATOM   2184  H   GLY A 150      20.676  -1.111  11.590  1.00  0.76           H  
ATOM   2185 1HA  GLY A 150      18.244  -2.430  12.776  1.00  0.76           H  
ATOM   2186 2HA  GLY A 150      19.100  -1.076  13.501  1.00  0.76           H  
ATOM   2187  N   ILE A 151      16.998   0.106  12.462  1.00  0.95           N  
ATOM   2188  CA  ILE A 151      16.074   1.056  11.831  1.00  0.95           C  
ATOM   2189  C   ILE A 151      16.464   2.510  12.090  1.00  0.95           C  
ATOM   2190  O   ILE A 151      16.785   2.884  13.222  1.00  0.95           O  
ATOM   2191  CB  ILE A 151      14.630   0.775  12.283  1.00  0.95           C  
ATOM   2192  CG1 ILE A 151      14.247  -0.626  11.878  1.00  0.95           C  
ATOM   2193  CG2 ILE A 151      13.676   1.778  11.678  1.00  0.95           C  
ATOM   2194  CD1 ILE A 151      14.296  -0.799  10.379  1.00  0.95           C  
ATOM   2195  H   ILE A 151      16.903  -0.076  13.451  1.00  0.95           H  
ATOM   2196  HA  ILE A 151      16.101   0.898  10.755  1.00  0.95           H  
ATOM   2197  HB  ILE A 151      14.570   0.834  13.366  1.00  0.95           H  
ATOM   2198 1HG1 ILE A 151      14.930  -1.341  12.335  1.00  0.95           H  
ATOM   2199 2HG1 ILE A 151      13.235  -0.842  12.222  1.00  0.95           H  
ATOM   2200 1HG2 ILE A 151      12.663   1.563  12.005  1.00  0.95           H  
ATOM   2201 2HG2 ILE A 151      13.950   2.772  12.000  1.00  0.95           H  
ATOM   2202 3HG2 ILE A 151      13.728   1.723  10.588  1.00  0.95           H  
ATOM   2203 1HD1 ILE A 151      14.012  -1.806  10.129  1.00  0.95           H  
ATOM   2204 2HD1 ILE A 151      13.607  -0.102   9.908  1.00  0.95           H  
ATOM   2205 3HD1 ILE A 151      15.303  -0.597  10.021  1.00  0.95           H  
ATOM   2206  N   GLY A 152      16.490   3.308  11.020  1.00  1.24           N  
ATOM   2207  CA  GLY A 152      16.869   4.715  11.106  1.00  1.24           C  
ATOM   2208  C   GLY A 152      15.651   5.597  11.327  1.00  1.24           C  
ATOM   2209  O   GLY A 152      14.559   5.079  11.556  1.00  1.24           O  
ATOM   2210  H   GLY A 152      16.197   2.924  10.122  1.00  1.24           H  
ATOM   2211 1HA  GLY A 152      17.582   4.857  11.917  1.00  1.24           H  
ATOM   2212 2HA  GLY A 152      17.364   5.011  10.183  1.00  1.24           H  
ATOM   2213  N   LYS A 153      15.848   6.914  11.203  1.00  1.63           N  
ATOM   2214  CA  LYS A 153      14.828   7.946  11.437  1.00  1.63           C  
ATOM   2215  C   LYS A 153      15.499   9.285  11.715  1.00  1.63           C  
ATOM   2216  O   LYS A 153      14.837  10.240  12.118  1.00  1.63           O  
ATOM   2217  OXT LYS A 153      16.642   9.471  11.300  1.00  1.63           O  
ATOM   2218  CB  LYS A 153      13.915   7.596  12.633  1.00  1.63           C  
ATOM   2219  CG  LYS A 153      14.646   7.445  13.994  1.00  1.63           C  
ATOM   2220  CD  LYS A 153      13.722   6.860  15.054  1.00  1.63           C  
ATOM   2221  CE  LYS A 153      13.491   5.361  14.796  1.00  1.63           C  
ATOM   2222  NZ  LYS A 153      12.729   4.714  15.897  1.00  1.63           N  
ATOM   2223  H   LYS A 153      16.782   7.223  10.975  1.00  1.63           H  
ATOM   2224  HA  LYS A 153      14.217   8.050  10.539  1.00  1.63           H  
ATOM   2225 1HB  LYS A 153      13.232   8.433  12.777  1.00  1.63           H  
ATOM   2226 2HB  LYS A 153      13.279   6.745  12.444  1.00  1.63           H  
ATOM   2227 1HG  LYS A 153      15.511   6.793  13.894  1.00  1.63           H  
ATOM   2228 2HG  LYS A 153      14.990   8.422  14.329  1.00  1.63           H  
ATOM   2229 1HD  LYS A 153      14.164   6.990  16.041  1.00  1.63           H  
ATOM   2230 2HD  LYS A 153      12.762   7.376  15.029  1.00  1.63           H  
ATOM   2231 1HE  LYS A 153      12.938   5.241  13.865  1.00  1.63           H  
ATOM   2232 2HE  LYS A 153      14.459   4.863  14.694  1.00  1.63           H  
ATOM   2233 1HZ  LYS A 153      12.607   3.736  15.677  1.00  1.63           H  
ATOM   2234 2HZ  LYS A 153      13.240   4.806  16.763  1.00  1.63           H  
ATOM   2235 3HZ  LYS A 153      11.826   5.156  15.989  1.00  1.63           H  
ENDMDL

REMARK ID 78444 DOMAINID 76331 MODEL 2 2021-05-29_00000077_1_11
MODEL     2
ATOM      1  N   GLN A   1       0.103  -0.013   0.342  1.00  4.38           N  
ATOM      2  CA  GLN A   1       1.209   0.221   1.263  1.00  4.38           C  
ATOM      3  C   GLN A   1       2.283   1.085   0.638  1.00  4.38           C  
ATOM      4  O   GLN A   1       2.856   0.738  -0.396  1.00  4.38           O  
ATOM      5  CB  GLN A   1       1.837  -1.098   1.727  1.00  4.38           C  
ATOM      6  CG  GLN A   1       3.056  -0.929   2.666  1.00  4.38           C  
ATOM      7  CD  GLN A   1       2.702  -0.363   4.044  1.00  4.38           C  
ATOM      8  OE1 GLN A   1       1.897  -0.953   4.780  1.00  4.38           O  
ATOM      9  NE2 GLN A   1       3.305   0.778   4.406  1.00  4.38           N  
ATOM     10 1H   GLN A   1      -0.738  -0.213   0.863  1.00  4.38           H  
ATOM     11 2H   GLN A   1      -0.036   0.814  -0.222  1.00  4.38           H  
ATOM     12 3H   GLN A   1       0.324  -0.795  -0.258  1.00  4.38           H  
ATOM     13  HA  GLN A   1       0.824   0.749   2.136  1.00  4.38           H  
ATOM     14 1HB  GLN A   1       1.089  -1.694   2.249  1.00  4.38           H  
ATOM     15 2HB  GLN A   1       2.162  -1.669   0.858  1.00  4.38           H  
ATOM     16 1HG  GLN A   1       3.521  -1.904   2.809  1.00  4.38           H  
ATOM     17 2HG  GLN A   1       3.772  -0.249   2.195  1.00  4.38           H  
ATOM     18 1HE2 GLN A   1       3.107   1.181   5.297  1.00  4.38           H  
ATOM     19 2HE2 GLN A   1       3.975   1.245   3.774  1.00  4.38           H  
ATOM     20  N   VAL A   2       2.559   2.213   1.269  1.00  3.58           N  
ATOM     21  CA  VAL A   2       3.611   3.096   0.797  1.00  3.58           C  
ATOM     22  C   VAL A   2       4.968   2.587   1.282  1.00  3.58           C  
ATOM     23  O   VAL A   2       5.143   2.300   2.474  1.00  3.58           O  
ATOM     24  CB  VAL A   2       3.370   4.534   1.301  1.00  3.58           C  
ATOM     25  CG1 VAL A   2       4.507   5.435   0.878  1.00  3.58           C  
ATOM     26  CG2 VAL A   2       2.057   5.044   0.744  1.00  3.58           C  
ATOM     27  H   VAL A   2       2.046   2.468   2.105  1.00  3.58           H  
ATOM     28  HA  VAL A   2       3.606   3.099  -0.294  1.00  3.58           H  
ATOM     29  HB  VAL A   2       3.330   4.535   2.391  1.00  3.58           H  
ATOM     30 1HG1 VAL A   2       4.330   6.446   1.240  1.00  3.58           H  
ATOM     31 2HG1 VAL A   2       5.449   5.069   1.287  1.00  3.58           H  
ATOM     32 3HG1 VAL A   2       4.554   5.438  -0.206  1.00  3.58           H  
ATOM     33 1HG2 VAL A   2       1.876   6.055   1.108  1.00  3.58           H  
ATOM     34 2HG2 VAL A   2       2.099   5.050  -0.344  1.00  3.58           H  
ATOM     35 3HG2 VAL A   2       1.244   4.398   1.075  1.00  3.58           H  
ATOM     36  N   GLU A   3       5.901   2.435   0.345  1.00  2.76           N  
ATOM     37  CA  GLU A   3       7.252   1.946   0.620  1.00  2.76           C  
ATOM     38  C   GLU A   3       8.225   2.561  -0.378  1.00  2.76           C  
ATOM     39  O   GLU A   3       7.908   2.658  -1.564  1.00  2.76           O  
ATOM     40  CB  GLU A   3       7.277   0.412   0.527  1.00  2.76           C  
ATOM     41  CG  GLU A   3       8.618  -0.246   0.856  1.00  2.76           C  
ATOM     42  CD  GLU A   3       8.554  -1.764   0.835  1.00  2.76           C  
ATOM     43  OE1 GLU A   3       7.493  -2.295   0.605  1.00  2.76           O  
ATOM     44  OE2 GLU A   3       9.568  -2.386   1.049  1.00  2.76           O  
ATOM     45  H   GLU A   3       5.659   2.673  -0.607  1.00  2.76           H  
ATOM     46  HA  GLU A   3       7.549   2.253   1.625  1.00  2.76           H  
ATOM     47 1HB  GLU A   3       6.530  -0.000   1.208  1.00  2.76           H  
ATOM     48 2HB  GLU A   3       6.997   0.109  -0.481  1.00  2.76           H  
ATOM     49 1HG  GLU A   3       9.359   0.082   0.127  1.00  2.76           H  
ATOM     50 2HG  GLU A   3       8.948   0.093   1.839  1.00  2.76           H  
ATOM     51  N   GLY A   4       9.389   3.023   0.091  1.00  2.04           N  
ATOM     52  CA  GLY A   4      10.395   3.605  -0.801  1.00  2.04           C  
ATOM     53  C   GLY A   4      10.099   5.069  -1.148  1.00  2.04           C  
ATOM     54  O   GLY A   4      10.806   5.691  -1.942  1.00  2.04           O  
ATOM     55  H   GLY A   4       9.634   2.936   1.088  1.00  2.04           H  
ATOM     56 1HA  GLY A   4      11.371   3.533  -0.316  1.00  2.04           H  
ATOM     57 2HA  GLY A   4      10.452   3.015  -1.714  1.00  2.04           H  
ATOM     58  N   LYS A   5       9.038   5.605  -0.554  1.00  1.50           N  
ATOM     59  CA  LYS A   5       8.572   6.965  -0.794  1.00  1.50           C  
ATOM     60  C   LYS A   5       8.553   7.787   0.479  1.00  1.50           C  
ATOM     61  O   LYS A   5       7.981   7.375   1.492  1.00  1.50           O  
ATOM     62  CB  LYS A   5       7.171   6.947  -1.393  1.00  1.50           C  
ATOM     63  CG  LYS A   5       6.584   8.323  -1.672  1.00  1.50           C  
ATOM     64  CD  LYS A   5       5.186   8.231  -2.266  1.00  1.50           C  
ATOM     65  CE  LYS A   5       4.606   9.618  -2.507  1.00  1.50           C  
ATOM     66  NZ  LYS A   5       3.234   9.554  -3.087  1.00  1.50           N  
ATOM     67  H   LYS A   5       8.529   5.023   0.092  1.00  1.50           H  
ATOM     68  HA  LYS A   5       9.251   7.449  -1.495  1.00  1.50           H  
ATOM     69 1HB  LYS A   5       7.180   6.381  -2.325  1.00  1.50           H  
ATOM     70 2HB  LYS A   5       6.520   6.444  -0.718  1.00  1.50           H  
ATOM     71 1HG  LYS A   5       6.527   8.891  -0.739  1.00  1.50           H  
ATOM     72 2HG  LYS A   5       7.232   8.863  -2.361  1.00  1.50           H  
ATOM     73 1HD  LYS A   5       5.221   7.684  -3.209  1.00  1.50           H  
ATOM     74 2HD  LYS A   5       4.536   7.694  -1.576  1.00  1.50           H  
ATOM     75 1HE  LYS A   5       4.567  10.156  -1.559  1.00  1.50           H  
ATOM     76 2HE  LYS A   5       5.255  10.161  -3.194  1.00  1.50           H  
ATOM     77 1HZ  LYS A   5       2.885  10.491  -3.233  1.00  1.50           H  
ATOM     78 2HZ  LYS A   5       3.264   9.065  -3.971  1.00  1.50           H  
ATOM     79 3HZ  LYS A   5       2.621   9.061  -2.453  1.00  1.50           H  
ATOM     80  N   THR A   6       9.173   8.954   0.420  1.00  1.13           N  
ATOM     81  CA  THR A   6       9.215   9.834   1.572  1.00  1.13           C  
ATOM     82  C   THR A   6       7.910  10.592   1.742  1.00  1.13           C  
ATOM     83  O   THR A   6       7.378  11.157   0.783  1.00  1.13           O  
ATOM     84  CB  THR A   6      10.380  10.831   1.466  1.00  1.13           C  
ATOM     85  OG1 THR A   6      11.618  10.110   1.409  1.00  1.13           O  
ATOM     86  CG2 THR A   6      10.399  11.752   2.665  1.00  1.13           C  
ATOM     87  H   THR A   6       9.626   9.232  -0.437  1.00  1.13           H  
ATOM     88  HA  THR A   6       9.368   9.224   2.456  1.00  1.13           H  
ATOM     89  HB  THR A   6      10.273  11.423   0.560  1.00  1.13           H  
ATOM     90  HG1 THR A   6      11.737   9.621   2.229  1.00  1.13           H  
ATOM     91 1HG2 THR A   6      11.234  12.444   2.583  1.00  1.13           H  
ATOM     92 2HG2 THR A   6       9.473  12.318   2.721  1.00  1.13           H  
ATOM     93 3HG2 THR A   6      10.509  11.146   3.562  1.00  1.13           H  
ATOM     94  N   GLN A   7       7.407  10.609   2.970  1.00  0.88           N  
ATOM     95  CA  GLN A   7       6.190  11.359   3.291  1.00  0.88           C  
ATOM     96  C   GLN A   7       6.509  12.371   4.378  1.00  0.88           C  
ATOM     97  O   GLN A   7       7.415  12.147   5.177  1.00  0.88           O  
ATOM     98  CB  GLN A   7       5.066  10.434   3.756  1.00  0.88           C  
ATOM     99  CG  GLN A   7       4.573   9.421   2.740  1.00  0.88           C  
ATOM    100  CD  GLN A   7       3.456   8.549   3.329  1.00  0.88           C  
ATOM    101  OE1 GLN A   7       3.616   7.986   4.422  1.00  0.88           O  
ATOM    102  NE2 GLN A   7       2.336   8.448   2.617  1.00  0.88           N  
ATOM    103  H   GLN A   7       7.919  10.091   3.688  1.00  0.88           H  
ATOM    104  HA  GLN A   7       5.859  11.902   2.407  1.00  0.88           H  
ATOM    105 1HB  GLN A   7       5.415   9.867   4.597  1.00  0.88           H  
ATOM    106 2HB  GLN A   7       4.216  11.030   4.090  1.00  0.88           H  
ATOM    107 1HG  GLN A   7       4.187   9.945   1.865  1.00  0.88           H  
ATOM    108 2HG  GLN A   7       5.405   8.769   2.451  1.00  0.88           H  
ATOM    109 1HE2 GLN A   7       1.544   7.875   2.953  1.00  0.88           H  
ATOM    110 2HE2 GLN A   7       2.252   8.923   1.747  1.00  0.88           H  
ATOM    111  N   LYS A   8       5.785  13.486   4.422  1.00  0.74           N  
ATOM    112  CA  LYS A   8       6.057  14.486   5.456  1.00  0.74           C  
ATOM    113  C   LYS A   8       4.834  15.049   6.169  1.00  0.74           C  
ATOM    114  O   LYS A   8       3.734  15.125   5.609  1.00  0.74           O  
ATOM    115  CB  LYS A   8       6.861  15.656   4.873  1.00  0.74           C  
ATOM    116  CG  LYS A   8       8.254  15.290   4.386  1.00  0.74           C  
ATOM    117  CD  LYS A   8       9.013  16.499   3.897  1.00  0.74           C  
ATOM    118  CE  LYS A   8      10.405  16.110   3.422  1.00  0.74           C  
ATOM    119  NZ  LYS A   8      11.175  17.290   2.933  1.00  0.74           N  
ATOM    120  H   LYS A   8       5.052  13.647   3.745  1.00  0.74           H  
ATOM    121  HA  LYS A   8       6.668  14.012   6.220  1.00  0.74           H  
ATOM    122 1HB  LYS A   8       6.315  16.095   4.037  1.00  0.74           H  
ATOM    123 2HB  LYS A   8       6.972  16.428   5.639  1.00  0.74           H  
ATOM    124 1HG  LYS A   8       8.801  14.847   5.213  1.00  0.74           H  
ATOM    125 2HG  LYS A   8       8.196  14.566   3.579  1.00  0.74           H  
ATOM    126 1HD  LYS A   8       8.466  16.969   3.076  1.00  0.74           H  
ATOM    127 2HD  LYS A   8       9.102  17.218   4.712  1.00  0.74           H  
ATOM    128 1HE  LYS A   8      10.946  15.653   4.251  1.00  0.74           H  
ATOM    129 2HE  LYS A   8      10.318  15.383   2.614  1.00  0.74           H  
ATOM    130 1HZ  LYS A   8      12.091  16.993   2.632  1.00  0.74           H  
ATOM    131 2HZ  LYS A   8      10.686  17.716   2.158  1.00  0.74           H  
ATOM    132 3HZ  LYS A   8      11.268  17.962   3.682  1.00  0.74           H  
ATOM    133  N   ALA A   9       5.068  15.543   7.382  1.00  0.65           N  
ATOM    134  CA  ALA A   9       4.052  16.267   8.138  1.00  0.65           C  
ATOM    135  C   ALA A   9       4.687  17.456   8.847  1.00  0.65           C  
ATOM    136  O   ALA A   9       5.851  17.416   9.256  1.00  0.65           O  
ATOM    137  CB  ALA A   9       3.367  15.366   9.119  1.00  0.65           C  
ATOM    138  H   ALA A   9       5.989  15.393   7.790  1.00  0.65           H  
ATOM    139  HA  ALA A   9       3.311  16.642   7.443  1.00  0.65           H  
ATOM    140 1HB  ALA A   9       2.615  15.924   9.620  1.00  0.65           H  
ATOM    141 2HB  ALA A   9       2.910  14.544   8.584  1.00  0.65           H  
ATOM    142 3HB  ALA A   9       4.065  14.995   9.830  1.00  0.65           H  
ATOM    143  N   VAL A  10       3.931  18.539   8.945  1.00  0.61           N  
ATOM    144  CA  VAL A  10       4.468  19.781   9.512  1.00  0.61           C  
ATOM    145  C   VAL A  10       3.590  20.445  10.561  1.00  0.61           C  
ATOM    146  O   VAL A  10       2.369  20.532  10.414  1.00  0.61           O  
ATOM    147  CB  VAL A  10       4.782  20.802   8.387  1.00  0.61           C  
ATOM    148  CG1 VAL A  10       5.323  22.133   8.989  1.00  0.61           C  
ATOM    149  CG2 VAL A  10       5.821  20.203   7.425  1.00  0.61           C  
ATOM    150  H   VAL A  10       2.965  18.471   8.622  1.00  0.61           H  
ATOM    151  HA  VAL A  10       5.414  19.541   9.996  1.00  0.61           H  
ATOM    152  HB  VAL A  10       3.866  21.029   7.839  1.00  0.61           H  
ATOM    153 1HG1 VAL A  10       5.537  22.832   8.184  1.00  0.61           H  
ATOM    154 2HG1 VAL A  10       4.587  22.580   9.649  1.00  0.61           H  
ATOM    155 3HG1 VAL A  10       6.241  21.935   9.550  1.00  0.61           H  
ATOM    156 1HG2 VAL A  10       6.035  20.919   6.633  1.00  0.61           H  
ATOM    157 2HG2 VAL A  10       6.731  19.990   7.977  1.00  0.61           H  
ATOM    158 3HG2 VAL A  10       5.448  19.295   6.987  1.00  0.61           H  
ATOM    159  N   CYS A  11       4.224  20.920  11.626  1.00  0.59           N  
ATOM    160  CA  CYS A  11       3.514  21.621  12.680  1.00  0.59           C  
ATOM    161  C   CYS A  11       4.211  22.898  13.095  1.00  0.59           C  
ATOM    162  O   CYS A  11       5.418  22.927  13.326  1.00  0.59           O  
ATOM    163  CB  CYS A  11       3.379  20.750  13.908  1.00  0.59           C  
ATOM    164  SG  CYS A  11       2.541  21.543  15.243  1.00  0.59           S  
ATOM    165  H   CYS A  11       5.235  20.795  11.702  1.00  0.59           H  
ATOM    166  HA  CYS A  11       2.516  21.874  12.321  1.00  0.59           H  
ATOM    167 1HB  CYS A  11       2.835  19.874  13.658  1.00  0.59           H  
ATOM    168 2HB  CYS A  11       4.340  20.438  14.253  1.00  0.59           H  
ATOM    169  HG  CYS A  11       1.401  21.760  14.575  1.00  0.59           H  
ATOM    170  N   VAL A  12       3.453  23.977  13.170  1.00  0.59           N  
ATOM    171  CA  VAL A  12       4.037  25.225  13.616  1.00  0.59           C  
ATOM    172  C   VAL A  12       3.531  25.519  15.013  1.00  0.59           C  
ATOM    173  O   VAL A  12       2.334  25.458  15.286  1.00  0.59           O  
ATOM    174  CB  VAL A  12       3.724  26.372  12.657  1.00  0.59           C  
ATOM    175  CG1 VAL A  12       4.357  27.667  13.192  1.00  0.59           C  
ATOM    176  CG2 VAL A  12       4.254  26.013  11.264  1.00  0.59           C  
ATOM    177  H   VAL A  12       2.471  23.922  12.940  1.00  0.59           H  
ATOM    178  HA  VAL A  12       5.120  25.123  13.663  1.00  0.59           H  
ATOM    179  HB  VAL A  12       2.652  26.525  12.608  1.00  0.59           H  
ATOM    180 1HG1 VAL A  12       4.132  28.490  12.518  1.00  0.59           H  
ATOM    181 2HG1 VAL A  12       3.963  27.895  14.181  1.00  0.59           H  
ATOM    182 3HG1 VAL A  12       5.436  27.541  13.263  1.00  0.59           H  
ATOM    183 1HG2 VAL A  12       4.035  26.823  10.571  1.00  0.59           H  
ATOM    184 2HG2 VAL A  12       5.324  25.857  11.311  1.00  0.59           H  
ATOM    185 3HG2 VAL A  12       3.775  25.099  10.914  1.00  0.59           H  
ATOM    186  N   ILE A  13       4.478  25.770  15.890  1.00  0.61           N  
ATOM    187  CA  ILE A  13       4.273  26.027  17.295  1.00  0.61           C  
ATOM    188  C   ILE A  13       4.080  27.493  17.620  1.00  0.61           C  
ATOM    189  O   ILE A  13       4.948  28.337  17.345  1.00  0.61           O  
ATOM    190  CB  ILE A  13       5.471  25.449  18.071  1.00  0.61           C  
ATOM    191  CG1 ILE A  13       5.542  23.997  17.845  1.00  0.61           C  
ATOM    192  CG2 ILE A  13       5.404  25.760  19.477  1.00  0.61           C  
ATOM    193  CD1 ILE A  13       4.282  23.302  18.308  1.00  0.61           C  
ATOM    194  H   ILE A  13       5.426  25.811  15.544  1.00  0.61           H  
ATOM    195  HA  ILE A  13       3.374  25.499  17.607  1.00  0.61           H  
ATOM    196  HB  ILE A  13       6.376  25.866  17.671  1.00  0.61           H  
ATOM    197 1HG1 ILE A  13       5.693  23.798  16.781  1.00  0.61           H  
ATOM    198 2HG1 ILE A  13       6.387  23.596  18.397  1.00  0.61           H  
ATOM    199 1HG2 ILE A  13       6.273  25.354  19.985  1.00  0.61           H  
ATOM    200 2HG2 ILE A  13       5.390  26.834  19.587  1.00  0.61           H  
ATOM    201 3HG2 ILE A  13       4.497  25.326  19.895  1.00  0.61           H  
ATOM    202 1HD1 ILE A  13       4.368  22.259  18.144  1.00  0.61           H  
ATOM    203 2HD1 ILE A  13       4.133  23.485  19.371  1.00  0.61           H  
ATOM    204 3HD1 ILE A  13       3.430  23.684  17.751  1.00  0.61           H  
ATOM    205  N   TYR A  14       2.951  27.785  18.254  1.00  0.64           N  
ATOM    206  CA  TYR A  14       2.629  29.137  18.632  1.00  0.64           C  
ATOM    207  C   TYR A  14       2.498  29.184  20.143  1.00  0.64           C  
ATOM    208  O   TYR A  14       2.028  28.223  20.751  1.00  0.64           O  
ATOM    209  CB  TYR A  14       1.320  29.557  17.969  1.00  0.64           C  
ATOM    210  CG  TYR A  14       1.376  29.609  16.461  1.00  0.64           C  
ATOM    211  CD1 TYR A  14       1.075  28.481  15.715  1.00  0.64           C  
ATOM    212  CD2 TYR A  14       1.725  30.786  15.824  1.00  0.64           C  
ATOM    213  CE1 TYR A  14       1.109  28.534  14.337  1.00  0.64           C  
ATOM    214  CE2 TYR A  14       1.765  30.839  14.445  1.00  0.64           C  
ATOM    215  CZ  TYR A  14       1.455  29.722  13.701  1.00  0.64           C  
ATOM    216  OH  TYR A  14       1.484  29.786  12.323  1.00  0.64           O  
ATOM    217  H   TYR A  14       2.274  27.044  18.445  1.00  0.64           H  
ATOM    218  HA  TYR A  14       3.436  29.786  18.306  1.00  0.64           H  
ATOM    219 1HB  TYR A  14       0.544  28.837  18.246  1.00  0.64           H  
ATOM    220 2HB  TYR A  14       0.997  30.526  18.335  1.00  0.64           H  
ATOM    221  HD1 TYR A  14       0.803  27.548  16.219  1.00  0.64           H  
ATOM    222  HD2 TYR A  14       1.966  31.672  16.412  1.00  0.64           H  
ATOM    223  HE1 TYR A  14       0.864  27.646  13.756  1.00  0.64           H  
ATOM    224  HE2 TYR A  14       2.036  31.768  13.944  1.00  0.64           H  
ATOM    225  HH  TYR A  14       1.284  28.922  11.958  1.00  0.64           H  
ATOM    226  N   PRO A  15       2.870  30.277  20.791  1.00  0.69           N  
ATOM    227  CA  PRO A  15       2.847  30.399  22.224  1.00  0.69           C  
ATOM    228  C   PRO A  15       1.461  30.399  22.799  1.00  0.69           C  
ATOM    229  O   PRO A  15       0.518  30.906  22.184  1.00  0.69           O  
ATOM    230  CB  PRO A  15       3.514  31.750  22.447  1.00  0.69           C  
ATOM    231  CG  PRO A  15       3.303  32.516  21.158  1.00  0.69           C  
ATOM    232  CD  PRO A  15       3.337  31.472  20.075  1.00  0.69           C  
ATOM    233  HA  PRO A  15       3.453  29.600  22.670  1.00  0.69           H  
ATOM    234 1HB  PRO A  15       3.032  32.239  23.309  1.00  0.69           H  
ATOM    235 2HB  PRO A  15       4.566  31.614  22.705  1.00  0.69           H  
ATOM    236 1HG  PRO A  15       2.349  33.060  21.202  1.00  0.69           H  
ATOM    237 2HG  PRO A  15       4.096  33.270  21.047  1.00  0.69           H  
ATOM    238 1HD  PRO A  15       2.663  31.768  19.269  1.00  0.69           H  
ATOM    239 2HD  PRO A  15       4.363  31.327  19.735  1.00  0.69           H  
ATOM    240  N   THR A  16       1.365  29.901  24.017  1.00  0.73           N  
ATOM    241  CA  THR A  16       0.155  29.996  24.809  1.00  0.73           C  
ATOM    242  C   THR A  16       0.107  31.381  25.450  1.00  0.73           C  
ATOM    243  O   THR A  16       1.091  32.124  25.414  1.00  0.73           O  
ATOM    244  CB  THR A  16       0.074  28.874  25.859  1.00  0.73           C  
ATOM    245  OG1 THR A  16       1.202  28.967  26.702  1.00  0.73           O  
ATOM    246  CG2 THR A  16      -0.006  27.479  25.221  1.00  0.73           C  
ATOM    247  H   THR A  16       2.181  29.442  24.423  1.00  0.73           H  
ATOM    248  HA  THR A  16      -0.710  29.898  24.151  1.00  0.73           H  
ATOM    249  HB  THR A  16      -0.802  29.030  26.461  1.00  0.73           H  
ATOM    250  HG1 THR A  16       2.011  28.861  26.159  1.00  0.73           H  
ATOM    251 1HG2 THR A  16      -0.066  26.722  26.007  1.00  0.73           H  
ATOM    252 2HG2 THR A  16      -0.895  27.419  24.590  1.00  0.73           H  
ATOM    253 3HG2 THR A  16       0.862  27.304  24.624  1.00  0.73           H  
ATOM    254  N   GLN A  17      -1.019  31.706  26.069  1.00  0.77           N  
ATOM    255  CA  GLN A  17      -1.285  33.019  26.670  1.00  0.77           C  
ATOM    256  C   GLN A  17      -0.145  33.732  27.412  1.00  0.77           C  
ATOM    257  O   GLN A  17       0.031  34.938  27.233  1.00  0.77           O  
ATOM    258  CB  GLN A  17      -2.431  32.849  27.673  1.00  0.77           C  
ATOM    259  CG  GLN A  17      -2.816  34.095  28.446  1.00  0.77           C  
ATOM    260  CD  GLN A  17      -3.963  33.824  29.414  1.00  0.77           C  
ATOM    261  OE1 GLN A  17      -5.138  33.847  29.013  1.00  0.77           O  
ATOM    262  NE2 GLN A  17      -3.638  33.548  30.684  1.00  0.77           N  
ATOM    263  H   GLN A  17      -1.773  31.019  26.062  1.00  0.77           H  
ATOM    264  HA  GLN A  17      -1.610  33.678  25.865  1.00  0.77           H  
ATOM    265 1HB  GLN A  17      -3.312  32.482  27.158  1.00  0.77           H  
ATOM    266 2HB  GLN A  17      -2.151  32.092  28.408  1.00  0.77           H  
ATOM    267 1HG  GLN A  17      -1.955  34.433  29.027  1.00  0.77           H  
ATOM    268 2HG  GLN A  17      -3.124  34.870  27.749  1.00  0.77           H  
ATOM    269 1HE2 GLN A  17      -4.346  33.357  31.356  1.00  0.77           H  
ATOM    270 2HE2 GLN A  17      -2.639  33.514  30.980  1.00  0.77           H  
ATOM    271  N   ASP A  18       0.592  33.020  28.255  1.00  0.77           N  
ATOM    272  CA  ASP A  18       1.618  33.649  29.091  1.00  0.77           C  
ATOM    273  C   ASP A  18       3.073  33.366  28.691  1.00  0.77           C  
ATOM    274  O   ASP A  18       3.983  33.591  29.492  1.00  0.77           O  
ATOM    275  CB  ASP A  18       1.375  33.232  30.543  1.00  0.77           C  
ATOM    276  CG  ASP A  18       0.050  33.814  31.075  1.00  0.77           C  
ATOM    277  OD1 ASP A  18      -0.137  34.997  30.959  1.00  0.77           O  
ATOM    278  OD2 ASP A  18      -0.796  33.062  31.508  1.00  0.77           O  
ATOM    279  H   ASP A  18       0.430  32.027  28.326  1.00  0.77           H  
ATOM    280  HA  ASP A  18       1.475  34.727  29.032  1.00  0.77           H  
ATOM    281 1HB  ASP A  18       1.340  32.144  30.607  1.00  0.77           H  
ATOM    282 2HB  ASP A  18       2.200  33.576  31.168  1.00  0.77           H  
ATOM    283  N   TYR A  19       3.299  32.862  27.476  1.00  0.75           N  
ATOM    284  CA  TYR A  19       4.654  32.485  27.062  1.00  0.75           C  
ATOM    285  C   TYR A  19       5.107  33.065  25.721  1.00  0.75           C  
ATOM    286  O   TYR A  19       4.316  33.567  24.930  1.00  0.75           O  
ATOM    287  CB  TYR A  19       4.774  30.968  27.073  1.00  0.75           C  
ATOM    288  CG  TYR A  19       4.553  30.382  28.467  1.00  0.75           C  
ATOM    289  CD1 TYR A  19       3.277  30.054  28.871  1.00  0.75           C  
ATOM    290  CD2 TYR A  19       5.618  30.196  29.339  1.00  0.75           C  
ATOM    291  CE1 TYR A  19       3.043  29.539  30.122  1.00  0.75           C  
ATOM    292  CE2 TYR A  19       5.387  29.680  30.611  1.00  0.75           C  
ATOM    293  CZ  TYR A  19       4.095  29.353  30.996  1.00  0.75           C  
ATOM    294  OH  TYR A  19       3.844  28.842  32.245  1.00  0.75           O  
ATOM    295  H   TYR A  19       2.518  32.713  26.832  1.00  0.75           H  
ATOM    296  HA  TYR A  19       5.346  32.869  27.810  1.00  0.75           H  
ATOM    297 1HB  TYR A  19       4.029  30.538  26.399  1.00  0.75           H  
ATOM    298 2HB  TYR A  19       5.756  30.662  26.719  1.00  0.75           H  
ATOM    299  HD1 TYR A  19       2.455  30.211  28.197  1.00  0.75           H  
ATOM    300  HD2 TYR A  19       6.630  30.456  29.030  1.00  0.75           H  
ATOM    301  HE1 TYR A  19       2.026  29.287  30.422  1.00  0.75           H  
ATOM    302  HE2 TYR A  19       6.218  29.533  31.300  1.00  0.75           H  
ATOM    303  HH  TYR A  19       2.893  28.744  32.357  1.00  0.75           H  
ATOM    304  N   LYS A  20       6.420  33.025  25.487  1.00  0.71           N  
ATOM    305  CA  LYS A  20       7.021  33.491  24.232  1.00  0.71           C  
ATOM    306  C   LYS A  20       7.558  32.359  23.344  1.00  0.71           C  
ATOM    307  O   LYS A  20       8.288  32.614  22.387  1.00  0.71           O  
ATOM    308  CB  LYS A  20       8.152  34.468  24.536  1.00  0.71           C  
ATOM    309  CG  LYS A  20       7.703  35.745  25.242  1.00  0.71           C  
ATOM    310  CD  LYS A  20       8.876  36.687  25.484  1.00  0.71           C  
ATOM    311  CE  LYS A  20       8.429  37.967  26.181  1.00  0.71           C  
ATOM    312  NZ  LYS A  20       9.574  38.883  26.447  1.00  0.71           N  
ATOM    313  H   LYS A  20       7.031  32.640  26.195  1.00  0.71           H  
ATOM    314  HA  LYS A  20       6.253  34.016  23.662  1.00  0.71           H  
ATOM    315 1HB  LYS A  20       8.899  33.975  25.162  1.00  0.71           H  
ATOM    316 2HB  LYS A  20       8.643  34.753  23.606  1.00  0.71           H  
ATOM    317 1HG  LYS A  20       6.957  36.253  24.630  1.00  0.71           H  
ATOM    318 2HG  LYS A  20       7.247  35.491  26.200  1.00  0.71           H  
ATOM    319 1HD  LYS A  20       9.621  36.187  26.104  1.00  0.71           H  
ATOM    320 2HD  LYS A  20       9.337  36.945  24.531  1.00  0.71           H  
ATOM    321 1HE  LYS A  20       7.705  38.481  25.551  1.00  0.71           H  
ATOM    322 2HE  LYS A  20       7.956  37.711  27.128  1.00  0.71           H  
ATOM    323 1HZ  LYS A  20       9.239  39.716  26.908  1.00  0.71           H  
ATOM    324 2HZ  LYS A  20      10.247  38.417  27.040  1.00  0.71           H  
ATOM    325 3HZ  LYS A  20      10.014  39.135  25.573  1.00  0.71           H  
ATOM    326  N   VAL A  21       7.224  31.117  23.678  1.00  0.67           N  
ATOM    327  CA  VAL A  21       7.746  29.960  22.948  1.00  0.67           C  
ATOM    328  C   VAL A  21       7.087  29.736  21.587  1.00  0.67           C  
ATOM    329  O   VAL A  21       5.865  29.712  21.473  1.00  0.67           O  
ATOM    330  CB  VAL A  21       7.598  28.689  23.787  1.00  0.67           C  
ATOM    331  CG1 VAL A  21       8.060  27.455  22.970  1.00  0.67           C  
ATOM    332  CG2 VAL A  21       8.393  28.836  25.043  1.00  0.67           C  
ATOM    333  H   VAL A  21       6.604  30.973  24.458  1.00  0.67           H  
ATOM    334  HA  VAL A  21       8.803  30.128  22.801  1.00  0.67           H  
ATOM    335  HB  VAL A  21       6.566  28.556  24.055  1.00  0.67           H  
ATOM    336 1HG1 VAL A  21       7.945  26.563  23.572  1.00  0.67           H  
ATOM    337 2HG1 VAL A  21       7.462  27.355  22.070  1.00  0.67           H  
ATOM    338 3HG1 VAL A  21       9.109  27.581  22.693  1.00  0.67           H  
ATOM    339 1HG2 VAL A  21       8.290  27.952  25.652  1.00  0.67           H  
ATOM    340 2HG2 VAL A  21       9.421  28.969  24.774  1.00  0.67           H  
ATOM    341 3HG2 VAL A  21       8.047  29.702  25.601  1.00  0.67           H  
ATOM    342  N   THR A  22       7.919  29.577  20.561  1.00  0.62           N  
ATOM    343  CA  THR A  22       7.448  29.388  19.192  1.00  0.62           C  
ATOM    344  C   THR A  22       8.427  28.594  18.327  1.00  0.62           C  
ATOM    345  O   THR A  22       9.614  28.509  18.635  1.00  0.62           O  
ATOM    346  CB  THR A  22       7.207  30.748  18.538  1.00  0.62           C  
ATOM    347  OG1 THR A  22       6.578  30.562  17.256  1.00  0.62           O  
ATOM    348  CG2 THR A  22       8.534  31.481  18.373  1.00  0.62           C  
ATOM    349  H   THR A  22       8.919  29.625  20.755  1.00  0.62           H  
ATOM    350  HA  THR A  22       6.506  28.847  19.230  1.00  0.62           H  
ATOM    351  HB  THR A  22       6.558  31.340  19.169  1.00  0.62           H  
ATOM    352  HG1 THR A  22       5.877  29.873  17.329  1.00  0.62           H  
ATOM    353 1HG2 THR A  22       8.360  32.452  17.915  1.00  0.62           H  
ATOM    354 2HG2 THR A  22       8.997  31.618  19.357  1.00  0.62           H  
ATOM    355 3HG2 THR A  22       9.195  30.893  17.740  1.00  0.62           H  
ATOM    356  N   GLY A  23       7.947  28.013  17.232  1.00  0.60           N  
ATOM    357  CA  GLY A  23       8.884  27.331  16.333  1.00  0.60           C  
ATOM    358  C   GLY A  23       8.262  26.378  15.322  1.00  0.60           C  
ATOM    359  O   GLY A  23       7.051  26.355  15.126  1.00  0.60           O  
ATOM    360  H   GLY A  23       6.950  28.084  17.032  1.00  0.60           H  
ATOM    361 1HA  GLY A  23       9.460  28.085  15.795  1.00  0.60           H  
ATOM    362 2HA  GLY A  23       9.598  26.786  16.928  1.00  0.60           H  
ATOM    363  N   VAL A  24       9.112  25.622  14.631  1.00  0.59           N  
ATOM    364  CA  VAL A  24       8.616  24.714  13.589  1.00  0.59           C  
ATOM    365  C   VAL A  24       9.098  23.281  13.769  1.00  0.59           C  
ATOM    366  O   VAL A  24      10.274  23.026  14.055  1.00  0.59           O  
ATOM    367  CB  VAL A  24       8.990  25.214  12.181  1.00  0.59           C  
ATOM    368  CG1 VAL A  24       8.448  24.235  11.110  1.00  0.59           C  
ATOM    369  CG2 VAL A  24       8.415  26.618  11.968  1.00  0.59           C  
ATOM    370  H   VAL A  24      10.106  25.678  14.866  1.00  0.59           H  
ATOM    371  HA  VAL A  24       7.528  24.695  13.643  1.00  0.59           H  
ATOM    372  HB  VAL A  24      10.075  25.244  12.081  1.00  0.59           H  
ATOM    373 1HG1 VAL A  24       8.719  24.596  10.121  1.00  0.59           H  
ATOM    374 2HG1 VAL A  24       8.875  23.245  11.249  1.00  0.59           H  
ATOM    375 3HG1 VAL A  24       7.359  24.174  11.188  1.00  0.59           H  
ATOM    376 1HG2 VAL A  24       8.680  26.970  10.972  1.00  0.59           H  
ATOM    377 2HG2 VAL A  24       7.340  26.582  12.064  1.00  0.59           H  
ATOM    378 3HG2 VAL A  24       8.820  27.302  12.706  1.00  0.59           H  
ATOM    379  N   ILE A  25       8.163  22.345  13.626  1.00  0.60           N  
ATOM    380  CA  ILE A  25       8.438  20.927  13.763  1.00  0.60           C  
ATOM    381  C   ILE A  25       8.149  20.202  12.442  1.00  0.60           C  
ATOM    382  O   ILE A  25       7.064  20.349  11.864  1.00  0.60           O  
ATOM    383  CB  ILE A  25       7.505  20.335  14.805  1.00  0.60           C  
ATOM    384  CG1 ILE A  25       7.633  21.067  16.110  1.00  0.60           C  
ATOM    385  CG2 ILE A  25       7.831  18.848  15.009  1.00  0.60           C  
ATOM    386  CD1 ILE A  25       6.518  20.748  16.997  1.00  0.60           C  
ATOM    387  H   ILE A  25       7.208  22.626  13.420  1.00  0.60           H  
ATOM    388  HA  ILE A  25       9.476  20.780  14.038  1.00  0.60           H  
ATOM    389  HB  ILE A  25       6.497  20.442  14.472  1.00  0.60           H  
ATOM    390 1HG1 ILE A  25       8.551  20.803  16.591  1.00  0.60           H  
ATOM    391 2HG1 ILE A  25       7.627  22.140  15.937  1.00  0.60           H  
ATOM    392 1HG2 ILE A  25       7.156  18.426  15.748  1.00  0.60           H  
ATOM    393 2HG2 ILE A  25       7.716  18.317  14.070  1.00  0.60           H  
ATOM    394 3HG2 ILE A  25       8.856  18.740  15.350  1.00  0.60           H  
ATOM    395 1HD1 ILE A  25       6.616  21.284  17.922  1.00  0.60           H  
ATOM    396 2HD1 ILE A  25       5.590  21.038  16.505  1.00  0.60           H  
ATOM    397 3HD1 ILE A  25       6.503  19.696  17.189  1.00  0.60           H  
ATOM    398  N   THR A  26       9.099  19.415  11.964  1.00  0.64           N  
ATOM    399  CA  THR A  26       8.878  18.650  10.747  1.00  0.64           C  
ATOM    400  C   THR A  26       9.071  17.168  11.018  1.00  0.64           C  
ATOM    401  O   THR A  26      10.026  16.747  11.674  1.00  0.64           O  
ATOM    402  CB  THR A  26       9.802  19.095   9.593  1.00  0.64           C  
ATOM    403  OG1 THR A  26       9.567  20.481   9.303  1.00  0.64           O  
ATOM    404  CG2 THR A  26       9.505  18.256   8.318  1.00  0.64           C  
ATOM    405  H   THR A  26       9.977  19.334  12.468  1.00  0.64           H  
ATOM    406  HA  THR A  26       7.848  18.788  10.420  1.00  0.64           H  
ATOM    407  HB  THR A  26      10.845  18.962   9.883  1.00  0.64           H  
ATOM    408  HG1 THR A  26       8.621  20.627   9.202  1.00  0.64           H  
ATOM    409 1HG2 THR A  26      10.151  18.585   7.509  1.00  0.64           H  
ATOM    410 2HG2 THR A  26       9.690  17.202   8.509  1.00  0.64           H  
ATOM    411 3HG2 THR A  26       8.465  18.386   8.026  1.00  0.64           H  
ATOM    412  N   PHE A  27       8.148  16.375  10.522  1.00  0.70           N  
ATOM    413  CA  PHE A  27       8.212  14.940  10.656  1.00  0.70           C  
ATOM    414  C   PHE A  27       8.422  14.345   9.264  1.00  0.70           C  
ATOM    415  O   PHE A  27       7.640  14.633   8.355  1.00  0.70           O  
ATOM    416  CB  PHE A  27       6.899  14.433  11.233  1.00  0.70           C  
ATOM    417  CG  PHE A  27       6.543  14.851  12.621  1.00  0.70           C  
ATOM    418  CD1 PHE A  27       5.915  16.063  12.890  1.00  0.70           C  
ATOM    419  CD2 PHE A  27       6.788  14.002  13.658  1.00  0.70           C  
ATOM    420  CE1 PHE A  27       5.572  16.389  14.198  1.00  0.70           C  
ATOM    421  CE2 PHE A  27       6.459  14.317  14.953  1.00  0.70           C  
ATOM    422  CZ  PHE A  27       5.857  15.507  15.225  1.00  0.70           C  
ATOM    423  H   PHE A  27       7.369  16.783  10.014  1.00  0.70           H  
ATOM    424  HA  PHE A  27       9.041  14.664  11.301  1.00  0.70           H  
ATOM    425 1HB  PHE A  27       6.111  14.758  10.586  1.00  0.70           H  
ATOM    426 2HB  PHE A  27       6.906  13.365  11.217  1.00  0.70           H  
ATOM    427  HD1 PHE A  27       5.693  16.752  12.068  1.00  0.70           H  
ATOM    428  HD2 PHE A  27       7.248  13.051  13.431  1.00  0.70           H  
ATOM    429  HE1 PHE A  27       5.081  17.340  14.412  1.00  0.70           H  
ATOM    430  HE2 PHE A  27       6.676  13.615  15.757  1.00  0.70           H  
ATOM    431  HZ  PHE A  27       5.603  15.746  16.239  1.00  0.70           H  
ATOM    432  N   THR A  28       9.460  13.524   9.082  1.00  0.79           N  
ATOM    433  CA  THR A  28       9.695  12.916   7.766  1.00  0.79           C  
ATOM    434  C   THR A  28       9.740  11.385   7.836  1.00  0.79           C  
ATOM    435  O   THR A  28      10.531  10.814   8.585  1.00  0.79           O  
ATOM    436  CB  THR A  28      11.018  13.416   7.156  1.00  0.79           C  
ATOM    437  OG1 THR A  28      10.999  14.846   7.016  1.00  0.79           O  
ATOM    438  CG2 THR A  28      11.203  12.797   5.807  1.00  0.79           C  
ATOM    439  H   THR A  28      10.093  13.342   9.861  1.00  0.79           H  
ATOM    440  HA  THR A  28       8.880  13.190   7.099  1.00  0.79           H  
ATOM    441  HB  THR A  28      11.851  13.134   7.800  1.00  0.79           H  
ATOM    442  HG1 THR A  28      11.142  15.237   7.880  1.00  0.79           H  
ATOM    443 1HG2 THR A  28      12.133  13.144   5.366  1.00  0.79           H  
ATOM    444 2HG2 THR A  28      11.231  11.711   5.900  1.00  0.79           H  
ATOM    445 3HG2 THR A  28      10.370  13.083   5.177  1.00  0.79           H  
ATOM    446  N   LYS A  29       8.886  10.715   7.062  1.00  0.88           N  
ATOM    447  CA  LYS A  29       8.826   9.255   7.069  1.00  0.88           C  
ATOM    448  C   LYS A  29       9.654   8.631   5.990  1.00  0.88           C  
ATOM    449  O   LYS A  29       9.491   8.937   4.805  1.00  0.88           O  
ATOM    450  CB  LYS A  29       7.403   8.717   6.937  1.00  0.88           C  
ATOM    451  CG  LYS A  29       7.289   7.210   7.038  1.00  0.88           C  
ATOM    452  CD  LYS A  29       5.828   6.777   7.093  1.00  0.88           C  
ATOM    453  CE  LYS A  29       5.707   5.276   7.333  1.00  0.88           C  
ATOM    454  NZ  LYS A  29       6.225   4.480   6.180  1.00  0.88           N  
ATOM    455  H   LYS A  29       8.279  11.236   6.442  1.00  0.88           H  
ATOM    456  HA  LYS A  29       9.233   8.897   8.009  1.00  0.88           H  
ATOM    457 1HB  LYS A  29       6.787   9.098   7.710  1.00  0.88           H  
ATOM    458 2HB  LYS A  29       6.986   9.024   5.989  1.00  0.88           H  
ATOM    459 1HG  LYS A  29       7.757   6.752   6.162  1.00  0.88           H  
ATOM    460 2HG  LYS A  29       7.814   6.858   7.931  1.00  0.88           H  
ATOM    461 1HD  LYS A  29       5.323   7.313   7.901  1.00  0.88           H  
ATOM    462 2HD  LYS A  29       5.343   7.030   6.151  1.00  0.88           H  
ATOM    463 1HE  LYS A  29       6.276   5.015   8.227  1.00  0.88           H  
ATOM    464 2HE  LYS A  29       4.659   5.024   7.496  1.00  0.88           H  
ATOM    465 1HZ  LYS A  29       6.132   3.493   6.375  1.00  0.88           H  
ATOM    466 2HZ  LYS A  29       5.699   4.708   5.348  1.00  0.88           H  
ATOM    467 3HZ  LYS A  29       7.204   4.702   6.026  1.00  0.88           H  
ATOM    468  N   SER A  30      10.481   7.695   6.414  1.00  0.95           N  
ATOM    469  CA  SER A  30      11.322   6.901   5.551  1.00  0.95           C  
ATOM    470  C   SER A  30      10.976   5.446   5.815  1.00  0.95           C  
ATOM    471  O   SER A  30      10.166   5.133   6.694  1.00  0.95           O  
ATOM    472  CB  SER A  30      12.782   7.097   5.880  1.00  0.95           C  
ATOM    473  OG  SER A  30      13.088   6.456   7.090  1.00  0.95           O  
ATOM    474  H   SER A  30      10.555   7.537   7.421  1.00  0.95           H  
ATOM    475  HA  SER A  30      11.118   7.143   4.505  1.00  0.95           H  
ATOM    476 1HB  SER A  30      13.402   6.694   5.082  1.00  0.95           H  
ATOM    477 2HB  SER A  30      12.998   8.161   5.963  1.00  0.95           H  
ATOM    478  HG  SER A  30      12.529   6.895   7.768  1.00  0.95           H  
ATOM    479  N   ASP A  31      11.636   4.547   5.111  1.00  0.98           N  
ATOM    480  CA  ASP A  31      11.439   3.119   5.313  1.00  0.98           C  
ATOM    481  C   ASP A  31      11.830   2.656   6.733  1.00  0.98           C  
ATOM    482  O   ASP A  31      11.430   1.569   7.157  1.00  0.98           O  
ATOM    483  CB  ASP A  31      12.222   2.341   4.260  1.00  0.98           C  
ATOM    484  CG  ASP A  31      11.599   2.449   2.842  1.00  0.98           C  
ATOM    485  OD1 ASP A  31      10.463   2.885   2.715  1.00  0.98           O  
ATOM    486  OD2 ASP A  31      12.271   2.131   1.898  1.00  0.98           O  
ATOM    487  H   ASP A  31      12.292   4.858   4.410  1.00  0.98           H  
ATOM    488  HA  ASP A  31      10.381   2.901   5.174  1.00  0.98           H  
ATOM    489 1HB  ASP A  31      13.251   2.708   4.229  1.00  0.98           H  
ATOM    490 2HB  ASP A  31      12.264   1.289   4.547  1.00  0.98           H  
ATOM    491  N   ASP A  32      12.634   3.460   7.449  1.00  0.96           N  
ATOM    492  CA  ASP A  32      13.100   3.120   8.788  1.00  0.96           C  
ATOM    493  C   ASP A  32      12.332   3.842   9.915  1.00  0.96           C  
ATOM    494  O   ASP A  32      12.736   3.773  11.087  1.00  0.96           O  
ATOM    495  CB  ASP A  32      14.596   3.435   8.910  1.00  0.96           C  
ATOM    496  CG  ASP A  32      15.479   2.541   8.031  1.00  0.96           C  
ATOM    497  OD1 ASP A  32      15.242   1.359   8.006  1.00  0.96           O  
ATOM    498  OD2 ASP A  32      16.381   3.046   7.406  1.00  0.96           O  
ATOM    499  H   ASP A  32      12.899   4.375   7.084  1.00  0.96           H  
ATOM    500  HA  ASP A  32      12.964   2.048   8.926  1.00  0.96           H  
ATOM    501 1HB  ASP A  32      14.763   4.475   8.618  1.00  0.96           H  
ATOM    502 2HB  ASP A  32      14.911   3.335   9.941  1.00  0.96           H  
ATOM    503  N   GLY A  33      11.216   4.508   9.586  1.00  0.89           N  
ATOM    504  CA  GLY A  33      10.438   5.232  10.603  1.00  0.89           C  
ATOM    505  C   GLY A  33      10.473   6.742  10.383  1.00  0.89           C  
ATOM    506  O   GLY A  33      10.896   7.214   9.320  1.00  0.89           O  
ATOM    507  H   GLY A  33      10.902   4.533   8.614  1.00  0.89           H  
ATOM    508 1HA  GLY A  33       9.403   4.887  10.580  1.00  0.89           H  
ATOM    509 2HA  GLY A  33      10.822   5.003  11.596  1.00  0.89           H  
ATOM    510  N   VAL A  34       9.984   7.503  11.367  1.00  0.80           N  
ATOM    511  CA  VAL A  34       9.871   8.948  11.211  1.00  0.80           C  
ATOM    512  C   VAL A  34      10.921   9.767  11.936  1.00  0.80           C  
ATOM    513  O   VAL A  34      11.157   9.604  13.134  1.00  0.80           O  
ATOM    514  CB  VAL A  34       8.467   9.413  11.645  1.00  0.80           C  
ATOM    515  CG1 VAL A  34       8.353  10.928  11.627  1.00  0.80           C  
ATOM    516  CG2 VAL A  34       7.463   8.880  10.645  1.00  0.80           C  
ATOM    517  H   VAL A  34       9.672   7.086  12.248  1.00  0.80           H  
ATOM    518  HA  VAL A  34       9.961   9.161  10.158  1.00  0.80           H  
ATOM    519  HB  VAL A  34       8.250   9.041  12.652  1.00  0.80           H  
ATOM    520 1HG1 VAL A  34       7.344  11.202  11.916  1.00  0.80           H  
ATOM    521 2HG1 VAL A  34       9.065  11.362  12.327  1.00  0.80           H  
ATOM    522 3HG1 VAL A  34       8.560  11.293  10.628  1.00  0.80           H  
ATOM    523 1HG2 VAL A  34       6.461   9.191  10.908  1.00  0.80           H  
ATOM    524 2HG2 VAL A  34       7.716   9.284   9.701  1.00  0.80           H  
ATOM    525 3HG2 VAL A  34       7.510   7.794  10.613  1.00  0.80           H  
ATOM    526  N   LYS A  35      11.569  10.654  11.192  1.00  0.71           N  
ATOM    527  CA  LYS A  35      12.545  11.534  11.795  1.00  0.71           C  
ATOM    528  C   LYS A  35      11.827  12.794  12.201  1.00  0.71           C  
ATOM    529  O   LYS A  35      11.114  13.394  11.393  1.00  0.71           O  
ATOM    530  CB  LYS A  35      13.716  11.856  10.866  1.00  0.71           C  
ATOM    531  CG  LYS A  35      14.807  12.701  11.573  1.00  0.71           C  
ATOM    532  CD  LYS A  35      16.052  12.957  10.718  1.00  0.71           C  
ATOM    533  CE  LYS A  35      17.100  13.723  11.547  1.00  0.71           C  
ATOM    534  NZ  LYS A  35      18.348  14.032  10.794  1.00  0.71           N  
ATOM    535  H   LYS A  35      11.346  10.731  10.203  1.00  0.71           H  
ATOM    536  HA  LYS A  35      12.929  11.076  12.697  1.00  0.71           H  
ATOM    537 1HB  LYS A  35      14.166  10.934  10.503  1.00  0.71           H  
ATOM    538 2HB  LYS A  35      13.355  12.412  10.001  1.00  0.71           H  
ATOM    539 1HG  LYS A  35      14.374  13.653  11.831  1.00  0.71           H  
ATOM    540 2HG  LYS A  35      15.105  12.229  12.500  1.00  0.71           H  
ATOM    541 1HD  LYS A  35      16.475  12.009  10.385  1.00  0.71           H  
ATOM    542 2HD  LYS A  35      15.783  13.550   9.845  1.00  0.71           H  
ATOM    543 1HE  LYS A  35      16.669  14.652  11.885  1.00  0.71           H  
ATOM    544 2HE  LYS A  35      17.359  13.122  12.419  1.00  0.71           H  
ATOM    545 1HZ  LYS A  35      18.986  14.548  11.433  1.00  0.71           H  
ATOM    546 2HZ  LYS A  35      18.790  13.183  10.488  1.00  0.71           H  
ATOM    547 3HZ  LYS A  35      18.136  14.609   9.999  1.00  0.71           H  
ATOM    548  N   VAL A  36      11.979  13.177  13.453  1.00  0.64           N  
ATOM    549  CA  VAL A  36      11.312  14.351  13.953  1.00  0.64           C  
ATOM    550  C   VAL A  36      12.359  15.415  14.166  1.00  0.64           C  
ATOM    551  O   VAL A  36      13.347  15.192  14.875  1.00  0.64           O  
ATOM    552  CB  VAL A  36      10.646  14.062  15.297  1.00  0.64           C  
ATOM    553  CG1 VAL A  36       9.895  15.321  15.773  1.00  0.64           C  
ATOM    554  CG2 VAL A  36       9.805  12.796  15.184  1.00  0.64           C  
ATOM    555  H   VAL A  36      12.559  12.630  14.071  1.00  0.64           H  
ATOM    556  HA  VAL A  36      10.574  14.702  13.232  1.00  0.64           H  
ATOM    557  HB  VAL A  36      11.420  13.878  16.045  1.00  0.64           H  
ATOM    558 1HG1 VAL A  36       9.452  15.128  16.735  1.00  0.64           H  
ATOM    559 2HG1 VAL A  36      10.589  16.159  15.854  1.00  0.64           H  
ATOM    560 3HG1 VAL A  36       9.115  15.572  15.055  1.00  0.64           H  
ATOM    561 1HG2 VAL A  36       9.344  12.568  16.139  1.00  0.64           H  
ATOM    562 2HG2 VAL A  36       9.073  12.935  14.460  1.00  0.64           H  
ATOM    563 3HG2 VAL A  36      10.448  11.959  14.883  1.00  0.64           H  
ATOM    564  N   VAL A  37      12.177  16.550  13.517  1.00  0.60           N  
ATOM    565  CA  VAL A  37      13.126  17.630  13.632  1.00  0.60           C  
ATOM    566  C   VAL A  37      12.437  18.892  14.093  1.00  0.60           C  
ATOM    567  O   VAL A  37      11.367  19.241  13.602  1.00  0.60           O  
ATOM    568  CB  VAL A  37      13.858  17.884  12.303  1.00  0.60           C  
ATOM    569  CG1 VAL A  37      14.841  19.057  12.456  1.00  0.60           C  
ATOM    570  CG2 VAL A  37      14.572  16.631  11.901  1.00  0.60           C  
ATOM    571  H   VAL A  37      11.360  16.659  12.922  1.00  0.60           H  
ATOM    572  HA  VAL A  37      13.858  17.340  14.361  1.00  0.60           H  
ATOM    573  HB  VAL A  37      13.136  18.156  11.532  1.00  0.60           H  
ATOM    574 1HG1 VAL A  37      15.354  19.227  11.514  1.00  0.60           H  
ATOM    575 2HG1 VAL A  37      14.305  19.960  12.735  1.00  0.60           H  
ATOM    576 3HG1 VAL A  37      15.575  18.819  13.230  1.00  0.60           H  
ATOM    577 1HG2 VAL A  37      15.095  16.790  10.962  1.00  0.60           H  
ATOM    578 2HG2 VAL A  37      15.279  16.367  12.677  1.00  0.60           H  
ATOM    579 3HG2 VAL A  37      13.849  15.839  11.780  1.00  0.60           H  
ATOM    580  N   ALA A  38      13.018  19.593  15.046  1.00  0.58           N  
ATOM    581  CA  ALA A  38      12.348  20.825  15.443  1.00  0.58           C  
ATOM    582  C   ALA A  38      13.315  21.918  15.810  1.00  0.58           C  
ATOM    583  O   ALA A  38      14.387  21.678  16.365  1.00  0.58           O  
ATOM    584  CB  ALA A  38      11.402  20.574  16.610  1.00  0.58           C  
ATOM    585  H   ALA A  38      13.902  19.268  15.439  1.00  0.58           H  
ATOM    586  HA  ALA A  38      11.774  21.177  14.592  1.00  0.58           H  
ATOM    587 1HB  ALA A  38      10.884  21.505  16.852  1.00  0.58           H  
ATOM    588 2HB  ALA A  38      10.683  19.818  16.330  1.00  0.58           H  
ATOM    589 3HB  ALA A  38      11.949  20.238  17.478  1.00  0.58           H  
ATOM    590  N   ASP A  39      12.880  23.145  15.541  1.00  0.56           N  
ATOM    591  CA  ASP A  39      13.634  24.342  15.888  1.00  0.56           C  
ATOM    592  C   ASP A  39      12.722  25.267  16.683  1.00  0.56           C  
ATOM    593  O   ASP A  39      11.771  25.854  16.145  1.00  0.56           O  
ATOM    594  CB  ASP A  39      14.190  25.030  14.622  1.00  0.56           C  
ATOM    595  CG  ASP A  39      15.107  26.272  14.895  1.00  0.56           C  
ATOM    596  OD1 ASP A  39      15.083  26.796  15.974  1.00  0.56           O  
ATOM    597  OD2 ASP A  39      15.845  26.704  14.016  1.00  0.56           O  
ATOM    598  H   ASP A  39      11.982  23.238  15.061  1.00  0.56           H  
ATOM    599  HA  ASP A  39      14.474  24.062  16.521  1.00  0.56           H  
ATOM    600 1HB  ASP A  39      14.771  24.301  14.053  1.00  0.56           H  
ATOM    601 2HB  ASP A  39      13.359  25.345  13.991  1.00  0.56           H  
ATOM    602  N   LEU A  40      12.964  25.309  17.994  1.00  0.56           N  
ATOM    603  CA  LEU A  40      12.126  26.076  18.908  1.00  0.56           C  
ATOM    604  C   LEU A  40      12.883  27.262  19.496  1.00  0.56           C  
ATOM    605  O   LEU A  40      14.079  27.187  19.787  1.00  0.56           O  
ATOM    606  CB  LEU A  40      11.588  25.197  20.041  1.00  0.56           C  
ATOM    607  CG  LEU A  40      10.726  23.952  19.677  1.00  0.56           C  
ATOM    608  CD1 LEU A  40      10.372  23.247  20.966  1.00  0.56           C  
ATOM    609  CD2 LEU A  40       9.461  24.356  18.913  1.00  0.56           C  
ATOM    610  H   LEU A  40      13.799  24.830  18.337  1.00  0.56           H  
ATOM    611  HA  LEU A  40      11.281  26.471  18.357  1.00  0.56           H  
ATOM    612 1HB  LEU A  40      12.451  24.815  20.552  1.00  0.56           H  
ATOM    613 2HB  LEU A  40      11.015  25.825  20.730  1.00  0.56           H  
ATOM    614  HG  LEU A  40      11.314  23.265  19.063  1.00  0.56           H  
ATOM    615 1HD1 LEU A  40       9.782  22.360  20.744  1.00  0.56           H  
ATOM    616 2HD1 LEU A  40      11.280  22.961  21.488  1.00  0.56           H  
ATOM    617 3HD1 LEU A  40       9.796  23.918  21.596  1.00  0.56           H  
ATOM    618 1HD2 LEU A  40       8.876  23.466  18.680  1.00  0.56           H  
ATOM    619 2HD2 LEU A  40       8.861  25.039  19.519  1.00  0.56           H  
ATOM    620 3HD2 LEU A  40       9.746  24.843  17.994  1.00  0.56           H  
ATOM    621  N   ASN A  41      12.162  28.350  19.728  1.00  0.55           N  
ATOM    622  CA  ASN A  41      12.735  29.564  20.289  1.00  0.55           C  
ATOM    623  C   ASN A  41      11.895  30.082  21.455  1.00  0.55           C  
ATOM    624  O   ASN A  41      10.680  29.894  21.481  1.00  0.55           O  
ATOM    625  CB  ASN A  41      12.787  30.640  19.214  1.00  0.55           C  
ATOM    626  CG  ASN A  41      13.618  30.275  18.009  1.00  0.55           C  
ATOM    627  OD1 ASN A  41      14.854  30.327  17.999  1.00  0.55           O  
ATOM    628  ND2 ASN A  41      12.927  29.904  16.962  1.00  0.55           N  
ATOM    629  H   ASN A  41      11.187  28.354  19.455  1.00  0.55           H  
ATOM    630  HA  ASN A  41      13.734  29.350  20.659  1.00  0.55           H  
ATOM    631 1HB  ASN A  41      11.768  30.852  18.881  1.00  0.55           H  
ATOM    632 2HB  ASN A  41      13.183  31.558  19.647  1.00  0.55           H  
ATOM    633 1HD2 ASN A  41      13.387  29.646  16.113  1.00  0.55           H  
ATOM    634 2HD2 ASN A  41      11.928  29.880  17.012  1.00  0.55           H  
ATOM    635  N   GLY A  42      12.536  30.786  22.396  1.00  0.55           N  
ATOM    636  CA  GLY A  42      11.821  31.440  23.503  1.00  0.55           C  
ATOM    637  C   GLY A  42      11.704  30.526  24.714  1.00  0.55           C  
ATOM    638  O   GLY A  42      10.926  30.774  25.638  1.00  0.55           O  
ATOM    639  H   GLY A  42      13.553  30.825  22.363  1.00  0.55           H  
ATOM    640 1HA  GLY A  42      12.348  32.351  23.784  1.00  0.55           H  
ATOM    641 2HA  GLY A  42      10.826  31.737  23.169  1.00  0.55           H  
ATOM    642  N   LEU A  43      12.482  29.460  24.685  1.00  0.55           N  
ATOM    643  CA  LEU A  43      12.512  28.441  25.718  1.00  0.55           C  
ATOM    644  C   LEU A  43      13.409  28.863  26.874  1.00  0.55           C  
ATOM    645  O   LEU A  43      14.284  29.712  26.708  1.00  0.55           O  
ATOM    646  CB  LEU A  43      13.038  27.146  25.114  1.00  0.55           C  
ATOM    647  CG  LEU A  43      12.237  26.501  23.996  1.00  0.55           C  
ATOM    648  CD1 LEU A  43      13.019  25.350  23.478  1.00  0.55           C  
ATOM    649  CD2 LEU A  43      10.924  26.019  24.514  1.00  0.55           C  
ATOM    650  H   LEU A  43      13.132  29.365  23.905  1.00  0.55           H  
ATOM    651  HA  LEU A  43      11.503  28.285  26.096  1.00  0.55           H  
ATOM    652 1HB  LEU A  43      14.006  27.377  24.688  1.00  0.55           H  
ATOM    653 2HB  LEU A  43      13.187  26.427  25.902  1.00  0.55           H  
ATOM    654  HG  LEU A  43      12.072  27.219  23.186  1.00  0.55           H  
ATOM    655 1HD1 LEU A  43      12.475  24.867  22.705  1.00  0.55           H  
ATOM    656 2HD1 LEU A  43      13.963  25.725  23.092  1.00  0.55           H  
ATOM    657 3HD1 LEU A  43      13.201  24.637  24.283  1.00  0.55           H  
ATOM    658 1HD2 LEU A  43      10.380  25.553  23.701  1.00  0.55           H  
ATOM    659 2HD2 LEU A  43      11.080  25.299  25.297  1.00  0.55           H  
ATOM    660 3HD2 LEU A  43      10.367  26.846  24.903  1.00  0.55           H  
ATOM    661  N   SER A  44      13.173  28.328  28.062  1.00  0.55           N  
ATOM    662  CA  SER A  44      14.095  28.595  29.149  1.00  0.55           C  
ATOM    663  C   SER A  44      15.308  27.733  28.820  1.00  0.55           C  
ATOM    664  O   SER A  44      15.099  26.623  28.347  1.00  0.55           O  
ATOM    665  CB  SER A  44      13.485  28.220  30.495  1.00  0.55           C  
ATOM    666  OG  SER A  44      14.408  28.379  31.540  1.00  0.55           O  
ATOM    667  H   SER A  44      12.443  27.627  28.183  1.00  0.55           H  
ATOM    668  HA  SER A  44      14.340  29.651  29.155  1.00  0.55           H  
ATOM    669 1HB  SER A  44      12.609  28.839  30.683  1.00  0.55           H  
ATOM    670 2HB  SER A  44      13.150  27.183  30.462  1.00  0.55           H  
ATOM    671  HG  SER A  44      15.156  27.791  31.320  1.00  0.55           H  
ATOM    672  N   PRO A  45      16.557  28.164  29.035  1.00  0.55           N  
ATOM    673  CA  PRO A  45      17.730  27.341  28.820  1.00  0.55           C  
ATOM    674  C   PRO A  45      17.528  26.048  29.593  1.00  0.55           C  
ATOM    675  O   PRO A  45      17.022  26.074  30.720  1.00  0.55           O  
ATOM    676  CB  PRO A  45      18.849  28.204  29.402  1.00  0.55           C  
ATOM    677  CG  PRO A  45      18.343  29.629  29.208  1.00  0.55           C  
ATOM    678  CD  PRO A  45      16.843  29.550  29.447  1.00  0.55           C  
ATOM    679  HA  PRO A  45      17.879  27.161  27.749  1.00  0.55           H  
ATOM    680 1HB  PRO A  45      19.025  27.937  30.451  1.00  0.55           H  
ATOM    681 2HB  PRO A  45      19.783  28.005  28.854  1.00  0.55           H  
ATOM    682 1HG  PRO A  45      18.858  30.321  29.892  1.00  0.55           H  
ATOM    683 2HG  PRO A  45      18.573  29.967  28.184  1.00  0.55           H  
ATOM    684 1HD  PRO A  45      16.585  29.713  30.504  1.00  0.55           H  
ATOM    685 2HD  PRO A  45      16.362  30.273  28.770  1.00  0.55           H  
ATOM    686  N   GLY A  46      17.925  24.925  29.006  1.00  0.55           N  
ATOM    687  CA  GLY A  46      17.724  23.629  29.641  1.00  0.55           C  
ATOM    688  C   GLY A  46      16.564  22.870  28.998  1.00  0.55           C  
ATOM    689  O   GLY A  46      16.128  23.191  27.893  1.00  0.55           O  
ATOM    690  H   GLY A  46      18.367  24.974  28.088  1.00  0.55           H  
ATOM    691 1HA  GLY A  46      18.638  23.041  29.558  1.00  0.55           H  
ATOM    692 2HA  GLY A  46      17.529  23.766  30.702  1.00  0.55           H  
ATOM    693  N   LYS A  47      16.124  21.798  29.645  1.00  0.55           N  
ATOM    694  CA  LYS A  47      15.136  20.902  29.044  1.00  0.55           C  
ATOM    695  C   LYS A  47      13.660  21.279  29.189  1.00  0.55           C  
ATOM    696  O   LYS A  47      13.210  21.690  30.260  1.00  0.55           O  
ATOM    697  CB  LYS A  47      15.341  19.519  29.623  1.00  0.55           C  
ATOM    698  CG  LYS A  47      16.637  18.856  29.225  1.00  0.55           C  
ATOM    699  CD  LYS A  47      16.780  17.551  29.949  1.00  0.55           C  
ATOM    700  CE  LYS A  47      18.031  16.804  29.593  1.00  0.55           C  
ATOM    701  NZ  LYS A  47      18.175  15.583  30.441  1.00  0.55           N  
ATOM    702  H   LYS A  47      16.492  21.582  30.560  1.00  0.55           H  
ATOM    703  HA  LYS A  47      15.348  20.851  27.984  1.00  0.55           H  
ATOM    704 1HB  LYS A  47      15.308  19.566  30.712  1.00  0.55           H  
ATOM    705 2HB  LYS A  47      14.521  18.874  29.304  1.00  0.55           H  
ATOM    706 1HG  LYS A  47      16.614  18.663  28.154  1.00  0.55           H  
ATOM    707 2HG  LYS A  47      17.481  19.502  29.449  1.00  0.55           H  
ATOM    708 1HD  LYS A  47      16.812  17.759  31.015  1.00  0.55           H  
ATOM    709 2HD  LYS A  47      15.915  16.917  29.748  1.00  0.55           H  
ATOM    710 1HE  LYS A  47      17.985  16.508  28.547  1.00  0.55           H  
ATOM    711 2HE  LYS A  47      18.898  17.447  29.742  1.00  0.55           H  
ATOM    712 1HZ  LYS A  47      19.015  15.086  30.191  1.00  0.55           H  
ATOM    713 2HZ  LYS A  47      18.224  15.861  31.419  1.00  0.55           H  
ATOM    714 3HZ  LYS A  47      17.372  14.983  30.310  1.00  0.55           H  
ATOM    715  N   HIS A  48      12.915  21.014  28.111  1.00  0.55           N  
ATOM    716  CA  HIS A  48      11.454  21.120  28.026  1.00  0.55           C  
ATOM    717  C   HIS A  48      10.825  19.848  27.440  1.00  0.55           C  
ATOM    718  O   HIS A  48      11.322  19.293  26.455  1.00  0.55           O  
ATOM    719  CB  HIS A  48      11.050  22.302  27.123  1.00  0.55           C  
ATOM    720  CG  HIS A  48      11.226  23.710  27.685  1.00  0.55           C  
ATOM    721  ND1 HIS A  48      10.181  24.355  28.281  1.00  0.55           N  
ATOM    722  CD2 HIS A  48      12.271  24.572  27.748  1.00  0.55           C  
ATOM    723  CE1 HIS A  48      10.538  25.554  28.671  1.00  0.55           C  
ATOM    724  NE2 HIS A  48      11.796  25.737  28.363  1.00  0.55           N  
ATOM    725  H   HIS A  48      13.417  20.750  27.265  1.00  0.55           H  
ATOM    726  HA  HIS A  48      11.033  21.278  29.019  1.00  0.55           H  
ATOM    727 1HB  HIS A  48      11.629  22.246  26.198  1.00  0.55           H  
ATOM    728 2HB  HIS A  48      10.002  22.184  26.844  1.00  0.55           H  
ATOM    729  HD1 HIS A  48       9.271  23.950  28.390  1.00  0.55           H  
ATOM    730  HD2 HIS A  48      13.313  24.509  27.413  1.00  0.55           H  
ATOM    731  HE1 HIS A  48       9.818  26.203  29.165  1.00  0.55           H  
ATOM    732  N   GLY A  49       9.690  19.417  27.988  1.00  0.54           N  
ATOM    733  CA  GLY A  49       8.987  18.257  27.430  1.00  0.54           C  
ATOM    734  C   GLY A  49       8.434  18.542  26.029  1.00  0.54           C  
ATOM    735  O   GLY A  49       7.995  19.661  25.738  1.00  0.54           O  
ATOM    736  H   GLY A  49       9.342  19.865  28.838  1.00  0.54           H  
ATOM    737 1HA  GLY A  49       9.668  17.405  27.383  1.00  0.54           H  
ATOM    738 2HA  GLY A  49       8.173  17.978  28.097  1.00  0.54           H  
ATOM    739  N   PHE A  50       8.374  17.503  25.186  1.00  0.54           N  
ATOM    740  CA  PHE A  50       7.843  17.625  23.823  1.00  0.54           C  
ATOM    741  C   PHE A  50       6.982  16.413  23.452  1.00  0.54           C  
ATOM    742  O   PHE A  50       7.468  15.280  23.429  1.00  0.54           O  
ATOM    743  CB  PHE A  50       9.040  17.725  22.898  1.00  0.54           C  
ATOM    744  CG  PHE A  50       8.823  17.999  21.484  1.00  0.54           C  
ATOM    745  CD1 PHE A  50       8.364  19.229  21.092  1.00  0.54           C  
ATOM    746  CD2 PHE A  50       9.167  17.070  20.529  1.00  0.54           C  
ATOM    747  CE1 PHE A  50       8.262  19.537  19.776  1.00  0.54           C  
ATOM    748  CE2 PHE A  50       9.056  17.373  19.204  1.00  0.54           C  
ATOM    749  CZ  PHE A  50       8.619  18.600  18.827  1.00  0.54           C  
ATOM    750  H   PHE A  50       8.781  16.612  25.470  1.00  0.54           H  
ATOM    751  HA  PHE A  50       7.235  18.527  23.756  1.00  0.54           H  
ATOM    752 1HB  PHE A  50       9.691  18.509  23.283  1.00  0.54           H  
ATOM    753 2HB  PHE A  50       9.608  16.794  22.970  1.00  0.54           H  
ATOM    754  HD1 PHE A  50       8.109  19.959  21.854  1.00  0.54           H  
ATOM    755  HD2 PHE A  50       9.549  16.100  20.841  1.00  0.54           H  
ATOM    756  HE1 PHE A  50       7.917  20.518  19.489  1.00  0.54           H  
ATOM    757  HE2 PHE A  50       9.336  16.647  18.455  1.00  0.54           H  
ATOM    758  HZ  PHE A  50       8.555  18.828  17.781  1.00  0.54           H  
ATOM    759  N   HIS A  51       5.691  16.639  23.188  1.00  0.54           N  
ATOM    760  CA  HIS A  51       4.815  15.486  22.956  1.00  0.54           C  
ATOM    761  C   HIS A  51       3.770  15.665  21.853  1.00  0.54           C  
ATOM    762  O   HIS A  51       3.329  16.781  21.557  1.00  0.54           O  
ATOM    763  CB  HIS A  51       4.050  15.142  24.244  1.00  0.54           C  
ATOM    764  CG  HIS A  51       4.904  14.909  25.446  1.00  0.54           C  
ATOM    765  ND1 HIS A  51       5.367  15.948  26.229  1.00  0.54           N  
ATOM    766  CD2 HIS A  51       5.395  13.790  25.997  1.00  0.54           C  
ATOM    767  CE1 HIS A  51       6.097  15.468  27.202  1.00  0.54           C  
ATOM    768  NE2 HIS A  51       6.137  14.171  27.080  1.00  0.54           N  
ATOM    769  H   HIS A  51       5.331  17.596  23.191  1.00  0.54           H  
ATOM    770  HA  HIS A  51       5.423  14.628  22.677  1.00  0.54           H  
ATOM    771 1HB  HIS A  51       3.402  15.963  24.479  1.00  0.54           H  
ATOM    772 2HB  HIS A  51       3.428  14.256  24.081  1.00  0.54           H  
ATOM    773  HD2 HIS A  51       5.238  12.782  25.652  1.00  0.54           H  
ATOM    774  HE1 HIS A  51       6.597  16.043  27.975  1.00  0.54           H  
ATOM    775  HE2 HIS A  51       6.665  13.553  27.707  1.00  0.54           H  
ATOM    776  N   ILE A  52       3.320  14.532  21.307  1.00  0.53           N  
ATOM    777  CA  ILE A  52       2.170  14.534  20.384  1.00  0.53           C  
ATOM    778  C   ILE A  52       0.907  14.168  21.177  1.00  0.53           C  
ATOM    779  O   ILE A  52       0.873  13.115  21.826  1.00  0.53           O  
ATOM    780  CB  ILE A  52       2.301  13.505  19.239  1.00  0.53           C  
ATOM    781  CG1 ILE A  52       3.493  13.754  18.418  1.00  0.53           C  
ATOM    782  CG2 ILE A  52       1.060  13.580  18.343  1.00  0.53           C  
ATOM    783  CD1 ILE A  52       3.784  12.701  17.524  1.00  0.53           C  
ATOM    784  H   ILE A  52       3.790  13.665  21.567  1.00  0.53           H  
ATOM    785  HA  ILE A  52       2.049  15.526  19.961  1.00  0.53           H  
ATOM    786  HB  ILE A  52       2.357  12.529  19.626  1.00  0.53           H  
ATOM    787 1HG1 ILE A  52       3.308  14.570  17.802  1.00  0.53           H  
ATOM    788 2HG1 ILE A  52       4.354  13.945  19.059  1.00  0.53           H  
ATOM    789 1HG2 ILE A  52       1.138  12.852  17.539  1.00  0.53           H  
ATOM    790 2HG2 ILE A  52       0.172  13.369  18.931  1.00  0.53           H  
ATOM    791 3HG2 ILE A  52       0.984  14.587  17.918  1.00  0.53           H  
ATOM    792 1HD1 ILE A  52       4.643  12.966  16.928  1.00  0.53           H  
ATOM    793 2HD1 ILE A  52       3.977  11.792  18.072  1.00  0.53           H  
ATOM    794 3HD1 ILE A  52       2.932  12.577  16.900  1.00  0.53           H  
ATOM    795  N   HIS A  53      -0.092  15.058  21.149  1.00  0.54           N  
ATOM    796  CA  HIS A  53      -1.352  14.907  21.886  1.00  0.54           C  
ATOM    797  C   HIS A  53      -2.495  14.499  20.959  1.00  0.54           C  
ATOM    798  O   HIS A  53      -2.523  14.831  19.770  1.00  0.54           O  
ATOM    799  CB  HIS A  53      -1.685  16.170  22.690  1.00  0.54           C  
ATOM    800  CG  HIS A  53      -0.750  16.399  23.883  1.00  0.54           C  
ATOM    801  ND1 HIS A  53      -1.197  16.822  25.132  1.00  0.54           N  
ATOM    802  CD2 HIS A  53       0.584  16.265  24.006  1.00  0.54           C  
ATOM    803  CE1 HIS A  53      -0.163  16.932  25.948  1.00  0.54           C  
ATOM    804  NE2 HIS A  53       0.913  16.606  25.298  1.00  0.54           N  
ATOM    805  H   HIS A  53       0.035  15.883  20.572  1.00  0.54           H  
ATOM    806  HA  HIS A  53      -1.250  14.106  22.603  1.00  0.54           H  
ATOM    807 1HB  HIS A  53      -1.612  17.033  22.035  1.00  0.54           H  
ATOM    808 2HB  HIS A  53      -2.712  16.112  23.058  1.00  0.54           H  
ATOM    809  HD2 HIS A  53       1.271  15.960  23.242  1.00  0.54           H  
ATOM    810  HE1 HIS A  53      -0.189  17.240  26.992  1.00  0.54           H  
ATOM    811  HE2 HIS A  53       1.854  16.604  25.690  1.00  0.54           H  
ATOM    812  N   GLU A  54      -3.465  13.788  21.520  1.00  0.54           N  
ATOM    813  CA  GLU A  54      -4.543  13.187  20.733  1.00  0.54           C  
ATOM    814  C   GLU A  54      -5.455  14.097  19.883  1.00  0.54           C  
ATOM    815  O   GLU A  54      -5.963  13.628  18.856  1.00  0.54           O  
ATOM    816  CB  GLU A  54      -5.434  12.352  21.667  1.00  0.54           C  
ATOM    817  CG  GLU A  54      -6.212  13.155  22.705  1.00  0.54           C  
ATOM    818  CD  GLU A  54      -7.060  12.312  23.651  1.00  0.54           C  
ATOM    819  OE1 GLU A  54      -7.626  11.335  23.214  1.00  0.54           O  
ATOM    820  OE2 GLU A  54      -7.133  12.655  24.822  1.00  0.54           O  
ATOM    821  H   GLU A  54      -3.409  13.622  22.526  1.00  0.54           H  
ATOM    822  HA  GLU A  54      -4.065  12.489  20.049  1.00  0.54           H  
ATOM    823 1HB  GLU A  54      -6.149  11.783  21.075  1.00  0.54           H  
ATOM    824 2HB  GLU A  54      -4.809  11.636  22.209  1.00  0.54           H  
ATOM    825 1HG  GLU A  54      -5.506  13.749  23.276  1.00  0.54           H  
ATOM    826 2HG  GLU A  54      -6.856  13.832  22.191  1.00  0.54           H  
ATOM    827  N   CYS A  55      -5.646  15.380  20.234  1.00  0.56           N  
ATOM    828  CA  CYS A  55      -6.537  16.206  19.414  1.00  0.56           C  
ATOM    829  C   CYS A  55      -5.813  17.283  18.615  1.00  0.56           C  
ATOM    830  O   CYS A  55      -5.029  18.062  19.160  1.00  0.56           O  
ATOM    831  CB  CYS A  55      -7.573  16.920  20.290  1.00  0.56           C  
ATOM    832  SG  CYS A  55      -8.655  15.838  21.215  1.00  0.56           S  
ATOM    833  H   CYS A  55      -5.239  15.768  21.086  1.00  0.56           H  
ATOM    834  HA  CYS A  55      -7.064  15.558  18.717  1.00  0.56           H  
ATOM    835 1HB  CYS A  55      -7.068  17.567  20.996  1.00  0.56           H  
ATOM    836 2HB  CYS A  55      -8.194  17.559  19.662  1.00  0.56           H  
ATOM    837  HG  CYS A  55      -7.697  15.318  21.983  1.00  0.56           H  
ATOM    838  N   GLY A  56      -6.178  17.415  17.334  1.00  0.59           N  
ATOM    839  CA  GLY A  56      -5.649  18.462  16.448  1.00  0.59           C  
ATOM    840  C   GLY A  56      -6.440  19.749  16.613  1.00  0.59           C  
ATOM    841  O   GLY A  56      -7.014  20.277  15.659  1.00  0.59           O  
ATOM    842  H   GLY A  56      -6.824  16.743  16.938  1.00  0.59           H  
ATOM    843 1HA  GLY A  56      -4.597  18.636  16.670  1.00  0.59           H  
ATOM    844 2HA  GLY A  56      -5.711  18.140  15.413  1.00  0.59           H  
ATOM    845  N   ASP A  57      -6.503  20.215  17.844  1.00  0.62           N  
ATOM    846  CA  ASP A  57      -7.303  21.364  18.212  1.00  0.62           C  
ATOM    847  C   ASP A  57      -6.598  22.143  19.284  1.00  0.62           C  
ATOM    848  O   ASP A  57      -6.426  21.675  20.403  1.00  0.62           O  
ATOM    849  CB  ASP A  57      -8.700  20.942  18.687  1.00  0.62           C  
ATOM    850  CG  ASP A  57      -9.659  22.146  18.986  1.00  0.62           C  
ATOM    851  OD1 ASP A  57      -9.194  23.280  19.140  1.00  0.62           O  
ATOM    852  OD2 ASP A  57     -10.848  21.916  19.044  1.00  0.62           O  
ATOM    853  H   ASP A  57      -5.963  19.716  18.550  1.00  0.62           H  
ATOM    854  HA  ASP A  57      -7.414  22.008  17.340  1.00  0.62           H  
ATOM    855 1HB  ASP A  57      -9.163  20.306  17.930  1.00  0.62           H  
ATOM    856 2HB  ASP A  57      -8.601  20.344  19.600  1.00  0.62           H  
ATOM    857  N   CYS A  58      -6.134  23.317  18.915  1.00  0.67           N  
ATOM    858  CA  CYS A  58      -5.400  24.174  19.816  1.00  0.67           C  
ATOM    859  C   CYS A  58      -6.149  25.477  20.079  1.00  0.67           C  
ATOM    860  O   CYS A  58      -5.528  26.518  20.292  1.00  0.67           O  
ATOM    861  CB  CYS A  58      -4.018  24.433  19.249  1.00  0.67           C  
ATOM    862  SG  CYS A  58      -3.017  22.918  19.136  1.00  0.67           S  
ATOM    863  H   CYS A  58      -6.321  23.636  17.975  1.00  0.67           H  
ATOM    864  HA  CYS A  58      -5.278  23.655  20.767  1.00  0.67           H  
ATOM    865 1HB  CYS A  58      -4.099  24.865  18.253  1.00  0.67           H  
ATOM    866 2HB  CYS A  58      -3.502  25.148  19.877  1.00  0.67           H  
ATOM    867  HG  CYS A  58      -3.334  22.449  20.346  1.00  0.67           H  
ATOM    868  N   SER A  59      -7.489  25.422  20.055  1.00  0.71           N  
ATOM    869  CA  SER A  59      -8.306  26.618  20.281  1.00  0.71           C  
ATOM    870  C   SER A  59      -8.101  27.274  21.652  1.00  0.71           C  
ATOM    871  O   SER A  59      -8.026  28.501  21.744  1.00  0.71           O  
ATOM    872  CB  SER A  59      -9.777  26.266  20.163  1.00  0.71           C  
ATOM    873  OG  SER A  59     -10.103  25.855  18.869  1.00  0.71           O  
ATOM    874  H   SER A  59      -7.968  24.535  19.842  1.00  0.71           H  
ATOM    875  HA  SER A  59      -8.052  27.347  19.513  1.00  0.71           H  
ATOM    876 1HB  SER A  59     -10.019  25.468  20.868  1.00  0.71           H  
ATOM    877 2HB  SER A  59     -10.372  27.134  20.432  1.00  0.71           H  
ATOM    878  HG  SER A  59      -9.861  24.895  18.847  1.00  0.71           H  
ATOM    879  N   ALA A  60      -8.003  26.483  22.726  1.00  0.74           N  
ATOM    880  CA  ALA A  60      -7.800  27.069  24.048  1.00  0.74           C  
ATOM    881  C   ALA A  60      -6.511  27.860  24.105  1.00  0.74           C  
ATOM    882  O   ALA A  60      -5.458  27.389  23.668  1.00  0.74           O  
ATOM    883  CB  ALA A  60      -7.753  25.997  25.120  1.00  0.74           C  
ATOM    884  H   ALA A  60      -8.115  25.478  22.648  1.00  0.74           H  
ATOM    885  HA  ALA A  60      -8.629  27.747  24.249  1.00  0.74           H  
ATOM    886 1HB  ALA A  60      -7.618  26.463  26.099  1.00  0.74           H  
ATOM    887 2HB  ALA A  60      -8.681  25.433  25.118  1.00  0.74           H  
ATOM    888 3HB  ALA A  60      -6.923  25.327  24.927  1.00  0.74           H  
ATOM    889  N   SER A  61      -6.566  28.993  24.799  1.00  0.75           N  
ATOM    890  CA  SER A  61      -5.417  29.874  24.986  1.00  0.75           C  
ATOM    891  C   SER A  61      -4.279  29.239  25.790  1.00  0.75           C  
ATOM    892  O   SER A  61      -3.158  29.752  25.804  1.00  0.75           O  
ATOM    893  CB  SER A  61      -5.878  31.154  25.647  1.00  0.75           C  
ATOM    894  OG  SER A  61      -6.324  30.918  26.955  1.00  0.75           O  
ATOM    895  H   SER A  61      -7.461  29.290  25.156  1.00  0.75           H  
ATOM    896  HA  SER A  61      -5.028  30.123  23.997  1.00  0.75           H  
ATOM    897 1HB  SER A  61      -5.059  31.868  25.662  1.00  0.75           H  
ATOM    898 2HB  SER A  61      -6.682  31.596  25.061  1.00  0.75           H  
ATOM    899  HG  SER A  61      -6.509  31.789  27.336  1.00  0.75           H  
ATOM    900  N   ASP A  62      -4.574  28.147  26.490  1.00  0.74           N  
ATOM    901  CA  ASP A  62      -3.562  27.442  27.260  1.00  0.74           C  
ATOM    902  C   ASP A  62      -3.197  26.073  26.675  1.00  0.74           C  
ATOM    903  O   ASP A  62      -2.477  25.299  27.303  1.00  0.74           O  
ATOM    904  CB  ASP A  62      -4.051  27.296  28.690  1.00  0.74           C  
ATOM    905  CG  ASP A  62      -5.333  26.463  28.807  1.00  0.74           C  
ATOM    906  OD1 ASP A  62      -5.768  25.876  27.809  1.00  0.74           O  
ATOM    907  OD2 ASP A  62      -5.875  26.420  29.884  1.00  0.74           O  
ATOM    908  H   ASP A  62      -5.520  27.804  26.461  1.00  0.74           H  
ATOM    909  HA  ASP A  62      -2.662  28.046  27.279  1.00  0.74           H  
ATOM    910 1HB  ASP A  62      -3.273  26.825  29.291  1.00  0.74           H  
ATOM    911 2HB  ASP A  62      -4.237  28.286  29.111  1.00  0.74           H  
ATOM    912  N   GLY A  63      -3.710  25.751  25.485  1.00  0.71           N  
ATOM    913  CA  GLY A  63      -3.384  24.485  24.836  1.00  0.71           C  
ATOM    914  C   GLY A  63      -4.135  23.244  25.364  1.00  0.71           C  
ATOM    915  O   GLY A  63      -3.926  22.142  24.849  1.00  0.71           O  
ATOM    916  H   GLY A  63      -4.312  26.407  24.988  1.00  0.71           H  
ATOM    917 1HA  GLY A  63      -3.589  24.590  23.769  1.00  0.71           H  
ATOM    918 2HA  GLY A  63      -2.312  24.318  24.920  1.00  0.71           H  
ATOM    919  N   THR A  64      -5.052  23.394  26.333  1.00  0.67           N  
ATOM    920  CA  THR A  64      -5.718  22.215  26.911  1.00  0.67           C  
ATOM    921  C   THR A  64      -6.705  21.514  25.982  1.00  0.67           C  
ATOM    922  O   THR A  64      -7.073  20.357  26.207  1.00  0.67           O  
ATOM    923  CB  THR A  64      -6.392  22.564  28.248  1.00  0.67           C  
ATOM    924  OG1 THR A  64      -7.333  23.628  28.057  1.00  0.67           O  
ATOM    925  CG2 THR A  64      -5.334  22.955  29.276  1.00  0.67           C  
ATOM    926  H   THR A  64      -5.243  24.324  26.737  1.00  0.67           H  
ATOM    927  HA  THR A  64      -4.943  21.488  27.139  1.00  0.67           H  
ATOM    928  HB  THR A  64      -6.936  21.696  28.615  1.00  0.67           H  
ATOM    929  HG1 THR A  64      -6.838  24.483  27.968  1.00  0.67           H  
ATOM    930 1HG2 THR A  64      -5.816  23.204  30.221  1.00  0.67           H  
ATOM    931 2HG2 THR A  64      -4.657  22.136  29.426  1.00  0.67           H  
ATOM    932 3HG2 THR A  64      -4.780  23.810  28.918  1.00  0.67           H  
ATOM    933  N   SER A  65      -7.058  22.168  24.879  1.00  0.63           N  
ATOM    934  CA  SER A  65      -7.934  21.600  23.855  1.00  0.63           C  
ATOM    935  C   SER A  65      -7.309  20.331  23.254  1.00  0.63           C  
ATOM    936  O   SER A  65      -8.002  19.486  22.686  1.00  0.63           O  
ATOM    937  CB  SER A  65      -8.164  22.613  22.751  1.00  0.63           C  
ATOM    938  OG  SER A  65      -8.886  23.716  23.201  1.00  0.63           O  
ATOM    939  H   SER A  65      -6.707  23.104  24.762  1.00  0.63           H  
ATOM    940  HA  SER A  65      -8.887  21.338  24.314  1.00  0.63           H  
ATOM    941 1HB  SER A  65      -7.202  22.949  22.377  1.00  0.63           H  
ATOM    942 2HB  SER A  65      -8.690  22.140  21.921  1.00  0.63           H  
ATOM    943  HG  SER A  65      -9.727  23.361  23.514  1.00  0.63           H  
ATOM    944  N   ALA A  66      -5.987  20.218  23.401  1.00  0.59           N  
ATOM    945  CA  ALA A  66      -5.160  19.130  22.915  1.00  0.59           C  
ATOM    946  C   ALA A  66      -5.542  17.755  23.480  1.00  0.59           C  
ATOM    947  O   ALA A  66      -5.305  16.727  22.834  1.00  0.59           O  
ATOM    948  CB  ALA A  66      -3.726  19.438  23.271  1.00  0.59           C  
ATOM    949  H   ALA A  66      -5.491  20.953  23.904  1.00  0.59           H  
ATOM    950  HA  ALA A  66      -5.264  19.094  21.828  1.00  0.59           H  
ATOM    951 1HB  ALA A  66      -3.080  18.673  22.880  1.00  0.59           H  
ATOM    952 2HB  ALA A  66      -3.462  20.398  22.841  1.00  0.59           H  
ATOM    953 3HB  ALA A  66      -3.624  19.484  24.354  1.00  0.59           H  
ATOM    954  N   GLY A  67      -6.118  17.714  24.687  1.00  0.57           N  
ATOM    955  CA  GLY A  67      -6.439  16.419  25.293  1.00  0.57           C  
ATOM    956  C   GLY A  67      -5.185  15.754  25.871  1.00  0.57           C  
ATOM    957  O   GLY A  67      -4.279  16.443  26.340  1.00  0.57           O  
ATOM    958  H   GLY A  67      -6.348  18.582  25.179  1.00  0.57           H  
ATOM    959 1HA  GLY A  67      -7.179  16.560  26.080  1.00  0.57           H  
ATOM    960 2HA  GLY A  67      -6.888  15.766  24.544  1.00  0.57           H  
ATOM    961  N   GLY A  68      -5.173  14.418  25.945  1.00  0.55           N  
ATOM    962  CA  GLY A  68      -4.042  13.706  26.549  1.00  0.55           C  
ATOM    963  C   GLY A  68      -3.000  13.308  25.502  1.00  0.55           C  
ATOM    964  O   GLY A  68      -3.080  13.715  24.344  1.00  0.55           O  
ATOM    965  H   GLY A  68      -5.945  13.871  25.550  1.00  0.55           H  
ATOM    966 1HA  GLY A  68      -3.577  14.335  27.308  1.00  0.55           H  
ATOM    967 2HA  GLY A  68      -4.411  12.813  27.051  1.00  0.55           H  
ATOM    968  N   HIS A  69      -2.031  12.476  25.893  1.00  0.54           N  
ATOM    969  CA  HIS A  69      -0.975  12.089  24.953  1.00  0.54           C  
ATOM    970  C   HIS A  69      -1.509  11.070  23.949  1.00  0.54           C  
ATOM    971  O   HIS A  69      -2.410  10.285  24.259  1.00  0.54           O  
ATOM    972  CB  HIS A  69       0.258  11.523  25.669  1.00  0.54           C  
ATOM    973  CG  HIS A  69       0.924  12.499  26.571  1.00  0.54           C  
ATOM    974  ND1 HIS A  69       2.236  12.365  26.994  1.00  0.54           N  
ATOM    975  CD2 HIS A  69       0.443  13.618  27.166  1.00  0.54           C  
ATOM    976  CE1 HIS A  69       2.524  13.379  27.812  1.00  0.54           C  
ATOM    977  NE2 HIS A  69       1.448  14.142  27.927  1.00  0.54           N  
ATOM    978  H   HIS A  69      -2.007  12.139  26.844  1.00  0.54           H  
ATOM    979  HA  HIS A  69      -0.643  12.961  24.398  1.00  0.54           H  
ATOM    980 1HB  HIS A  69      -0.040  10.666  26.260  1.00  0.54           H  
ATOM    981 2HB  HIS A  69       0.989  11.174  24.933  1.00  0.54           H  
ATOM    982  HD1 HIS A  69       2.911  11.609  26.719  1.00  0.54           H  
ATOM    983  HD2 HIS A  69      -0.529  14.111  27.139  1.00  0.54           H  
ATOM    984  HE1 HIS A  69       3.510  13.470  28.268  1.00  0.54           H  
ATOM    985  N   PHE A  70      -0.935  11.054  22.753  1.00  0.54           N  
ATOM    986  CA  PHE A  70      -1.352  10.100  21.731  1.00  0.54           C  
ATOM    987  C   PHE A  70      -0.953   8.661  22.110  1.00  0.54           C  
ATOM    988  O   PHE A  70       0.235   8.293  22.137  1.00  0.54           O  
ATOM    989  CB  PHE A  70      -0.748  10.545  20.395  1.00  0.54           C  
ATOM    990  CG  PHE A  70      -1.131   9.778  19.205  1.00  0.54           C  
ATOM    991  CD1 PHE A  70      -2.421   9.349  19.033  1.00  0.54           C  
ATOM    992  CD2 PHE A  70      -0.208   9.514  18.218  1.00  0.54           C  
ATOM    993  CE1 PHE A  70      -2.773   8.641  17.908  1.00  0.54           C  
ATOM    994  CE2 PHE A  70      -0.569   8.817  17.091  1.00  0.54           C  
ATOM    995  CZ  PHE A  70      -1.848   8.378  16.942  1.00  0.54           C  
ATOM    996  H   PHE A  70      -0.219  11.744  22.525  1.00  0.54           H  
ATOM    997  HA  PHE A  70      -2.440  10.144  21.648  1.00  0.54           H  
ATOM    998 1HB  PHE A  70      -1.026  11.585  20.221  1.00  0.54           H  
ATOM    999 2HB  PHE A  70       0.339  10.525  20.470  1.00  0.54           H  
ATOM   1000  HD1 PHE A  70      -3.164   9.563  19.802  1.00  0.54           H  
ATOM   1001  HD2 PHE A  70       0.818   9.869  18.339  1.00  0.54           H  
ATOM   1002  HE1 PHE A  70      -3.793   8.289  17.787  1.00  0.54           H  
ATOM   1003  HE2 PHE A  70       0.162   8.612  16.312  1.00  0.54           H  
ATOM   1004  HZ  PHE A  70      -2.137   7.823  16.049  1.00  0.54           H  
ATOM   1005  N   ASN A  71      -1.980   7.855  22.425  1.00  0.54           N  
ATOM   1006  CA  ASN A  71      -1.799   6.501  22.949  1.00  0.54           C  
ATOM   1007  C   ASN A  71      -2.799   5.444  22.458  1.00  0.54           C  
ATOM   1008  O   ASN A  71      -3.450   4.796  23.279  1.00  0.54           O  
ATOM   1009  CB  ASN A  71      -1.893   6.570  24.459  1.00  0.54           C  
ATOM   1010  CG  ASN A  71      -1.503   5.321  25.158  1.00  0.54           C  
ATOM   1011  OD1 ASN A  71      -0.839   4.410  24.629  1.00  0.54           O  
ATOM   1012  ND2 ASN A  71      -1.884   5.270  26.408  1.00  0.54           N  
ATOM   1013  H   ASN A  71      -2.918   8.230  22.360  1.00  0.54           H  
ATOM   1014  HA  ASN A  71      -0.799   6.169  22.691  1.00  0.54           H  
ATOM   1015 1HB  ASN A  71      -1.254   7.383  24.821  1.00  0.54           H  
ATOM   1016 2HB  ASN A  71      -2.914   6.823  24.743  1.00  0.54           H  
ATOM   1017 1HD2 ASN A  71      -1.592   4.498  27.006  1.00  0.54           H  
ATOM   1018 2HD2 ASN A  71      -2.399   6.034  26.801  1.00  0.54           H  
ATOM   1019  N   PRO A  72      -2.878   5.156  21.149  1.00  0.55           N  
ATOM   1020  CA  PRO A  72      -3.773   4.176  20.550  1.00  0.55           C  
ATOM   1021  C   PRO A  72      -3.516   2.748  21.032  1.00  0.55           C  
ATOM   1022  O   PRO A  72      -4.386   1.886  20.920  1.00  0.55           O  
ATOM   1023  CB  PRO A  72      -3.468   4.322  19.053  1.00  0.55           C  
ATOM   1024  CG  PRO A  72      -2.102   4.938  18.995  1.00  0.55           C  
ATOM   1025  CD  PRO A  72      -2.070   5.873  20.174  1.00  0.55           C  
ATOM   1026  HA  PRO A  72      -4.812   4.468  20.763  1.00  0.55           H  
ATOM   1027 1HB  PRO A  72      -3.504   3.336  18.560  1.00  0.55           H  
ATOM   1028 2HB  PRO A  72      -4.231   4.948  18.565  1.00  0.55           H  
ATOM   1029 1HG  PRO A  72      -1.340   4.147  19.043  1.00  0.55           H  
ATOM   1030 2HG  PRO A  72      -1.962   5.454  18.031  1.00  0.55           H  
ATOM   1031 1HD  PRO A  72      -1.068   6.055  20.488  1.00  0.55           H  
ATOM   1032 2HD  PRO A  72      -2.576   6.780  19.921  1.00  0.55           H  
ATOM   1033  N   GLU A  73      -2.317   2.495  21.557  1.00  0.56           N  
ATOM   1034  CA  GLU A  73      -1.957   1.169  22.037  1.00  0.56           C  
ATOM   1035  C   GLU A  73      -2.264   0.924  23.518  1.00  0.56           C  
ATOM   1036  O   GLU A  73      -1.998  -0.169  24.019  1.00  0.56           O  
ATOM   1037  CB  GLU A  73      -0.475   0.893  21.800  1.00  0.56           C  
ATOM   1038  CG  GLU A  73      -0.050   0.835  20.355  1.00  0.56           C  
ATOM   1039  CD  GLU A  73       1.399   0.431  20.201  1.00  0.56           C  
ATOM   1040  OE1 GLU A  73       2.045   0.182  21.190  1.00  0.56           O  
ATOM   1041  OE2 GLU A  73       1.859   0.391  19.088  1.00  0.56           O  
ATOM   1042  H   GLU A  73      -1.637   3.233  21.630  1.00  0.56           H  
ATOM   1043  HA  GLU A  73      -2.530   0.441  21.462  1.00  0.56           H  
ATOM   1044 1HB  GLU A  73       0.114   1.678  22.276  1.00  0.56           H  
ATOM   1045 2HB  GLU A  73      -0.207  -0.047  22.259  1.00  0.56           H  
ATOM   1046 1HG  GLU A  73      -0.676   0.113  19.832  1.00  0.56           H  
ATOM   1047 2HG  GLU A  73      -0.211   1.809  19.894  1.00  0.56           H  
ATOM   1048  N   GLU A  74      -2.805   1.930  24.219  1.00  0.58           N  
ATOM   1049  CA  GLU A  74      -3.111   1.816  25.655  1.00  0.58           C  
ATOM   1050  C   GLU A  74      -1.909   1.380  26.516  1.00  0.58           C  
ATOM   1051  O   GLU A  74      -2.011   0.466  27.338  1.00  0.58           O  
ATOM   1052  CB  GLU A  74      -4.292   0.859  25.892  1.00  0.58           C  
ATOM   1053  CG  GLU A  74      -5.605   1.300  25.236  1.00  0.58           C  
ATOM   1054  CD  GLU A  74      -6.793   0.415  25.586  1.00  0.58           C  
ATOM   1055  OE1 GLU A  74      -6.608  -0.570  26.261  1.00  0.58           O  
ATOM   1056  OE2 GLU A  74      -7.884   0.737  25.175  1.00  0.58           O  
ATOM   1057  H   GLU A  74      -3.014   2.815  23.755  1.00  0.58           H  
ATOM   1058  HA  GLU A  74      -3.417   2.804  26.000  1.00  0.58           H  
ATOM   1059 1HB  GLU A  74      -4.049  -0.134  25.522  1.00  0.58           H  
ATOM   1060 2HB  GLU A  74      -4.471   0.769  26.963  1.00  0.58           H  
ATOM   1061 1HG  GLU A  74      -5.823   2.322  25.545  1.00  0.58           H  
ATOM   1062 2HG  GLU A  74      -5.468   1.303  24.153  1.00  0.58           H  
ATOM   1063  N   LYS A  75      -0.776   2.050  26.323  1.00  0.59           N  
ATOM   1064  CA  LYS A  75       0.467   1.811  27.053  1.00  0.59           C  
ATOM   1065  C   LYS A  75       0.666   2.828  28.165  1.00  0.59           C  
ATOM   1066  O   LYS A  75      -0.112   3.788  28.280  1.00  0.59           O  
ATOM   1067  CB  LYS A  75       1.648   1.839  26.098  1.00  0.59           C  
ATOM   1068  CG  LYS A  75       1.550   0.832  24.985  1.00  0.59           C  
ATOM   1069  CD  LYS A  75       1.586  -0.586  25.539  1.00  0.59           C  
ATOM   1070  CE  LYS A  75       1.605  -1.620  24.427  1.00  0.59           C  
ATOM   1071  NZ  LYS A  75       1.630  -3.008  24.965  1.00  0.59           N  
ATOM   1072  H   LYS A  75      -0.773   2.788  25.623  1.00  0.59           H  
ATOM   1073  HA  LYS A  75       0.415   0.823  27.511  1.00  0.59           H  
ATOM   1074 1HB  LYS A  75       1.710   2.827  25.641  1.00  0.59           H  
ATOM   1075 2HB  LYS A  75       2.577   1.675  26.644  1.00  0.59           H  
ATOM   1076 1HG  LYS A  75       0.608   0.972  24.476  1.00  0.59           H  
ATOM   1077 2HG  LYS A  75       2.361   0.977  24.267  1.00  0.59           H  
ATOM   1078 1HD  LYS A  75       2.470  -0.711  26.167  1.00  0.59           H  
ATOM   1079 2HD  LYS A  75       0.695  -0.750  26.151  1.00  0.59           H  
ATOM   1080 1HE  LYS A  75       0.713  -1.499  23.820  1.00  0.59           H  
ATOM   1081 2HE  LYS A  75       2.484  -1.461  23.801  1.00  0.59           H  
ATOM   1082 1HZ  LYS A  75       1.634  -3.661  24.196  1.00  0.59           H  
ATOM   1083 2HZ  LYS A  75       2.463  -3.137  25.528  1.00  0.59           H  
ATOM   1084 3HZ  LYS A  75       0.806  -3.156  25.535  1.00  0.59           H  
ATOM   1085  N   SER A  76       1.647   2.580  29.040  1.00  0.60           N  
ATOM   1086  CA  SER A  76       1.957   3.545  30.092  1.00  0.60           C  
ATOM   1087  C   SER A  76       2.818   4.645  29.492  1.00  0.60           C  
ATOM   1088  O   SER A  76       3.317   4.487  28.383  1.00  0.60           O  
ATOM   1089  CB  SER A  76       2.704   2.885  31.238  1.00  0.60           C  
ATOM   1090  OG  SER A  76       3.997   2.507  30.836  1.00  0.60           O  
ATOM   1091  H   SER A  76       2.246   1.766  28.929  1.00  0.60           H  
ATOM   1092  HA  SER A  76       1.033   3.986  30.467  1.00  0.60           H  
ATOM   1093 1HB  SER A  76       2.774   3.559  32.080  1.00  0.60           H  
ATOM   1094 2HB  SER A  76       2.154   2.008  31.567  1.00  0.60           H  
ATOM   1095  HG  SER A  76       4.502   3.345  30.757  1.00  0.60           H  
ATOM   1096  N   HIS A  77       2.959   5.751  30.205  1.00  0.61           N  
ATOM   1097  CA  HIS A  77       3.841   6.849  29.803  1.00  0.61           C  
ATOM   1098  C   HIS A  77       5.277   6.381  29.955  1.00  0.61           C  
ATOM   1099  O   HIS A  77       5.571   5.629  30.891  1.00  0.61           O  
ATOM   1100  CB  HIS A  77       3.572   8.093  30.656  1.00  0.61           C  
ATOM   1101  CG  HIS A  77       4.258   9.351  30.236  1.00  0.61           C  
ATOM   1102  ND1 HIS A  77       5.579   9.618  30.522  1.00  0.61           N  
ATOM   1103  CD2 HIS A  77       3.798  10.417  29.557  1.00  0.61           C  
ATOM   1104  CE1 HIS A  77       5.895  10.804  30.040  1.00  0.61           C  
ATOM   1105  NE2 HIS A  77       4.829  11.314  29.458  1.00  0.61           N  
ATOM   1106  H   HIS A  77       2.467   5.813  31.092  1.00  0.61           H  
ATOM   1107  HA  HIS A  77       3.677   7.105  28.754  1.00  0.61           H  
ATOM   1108 1HB  HIS A  77       2.502   8.288  30.658  1.00  0.61           H  
ATOM   1109 2HB  HIS A  77       3.863   7.887  31.679  1.00  0.61           H  
ATOM   1110  HD1 HIS A  77       6.225   9.022  31.024  1.00  0.61           H  
ATOM   1111  HD2 HIS A  77       2.825  10.647  29.131  1.00  0.61           H  
ATOM   1112  HE1 HIS A  77       6.891  11.197  30.162  1.00  0.61           H  
ATOM   1113  N   GLY A  78       6.178   6.797  29.068  1.00  0.63           N  
ATOM   1114  CA  GLY A  78       7.559   6.364  29.283  1.00  0.63           C  
ATOM   1115  C   GLY A  78       8.592   6.987  28.363  1.00  0.63           C  
ATOM   1116  O   GLY A  78       8.313   7.904  27.596  1.00  0.63           O  
ATOM   1117  H   GLY A  78       5.903   7.399  28.277  1.00  0.63           H  
ATOM   1118 1HA  GLY A  78       7.836   6.576  30.314  1.00  0.63           H  
ATOM   1119 2HA  GLY A  78       7.605   5.280  29.176  1.00  0.63           H  
ATOM   1120  N   ALA A  79       9.818   6.507  28.471  1.00  0.66           N  
ATOM   1121  CA  ALA A  79      10.894   7.067  27.681  1.00  0.66           C  
ATOM   1122  C   ALA A  79      10.676   6.739  26.234  1.00  0.66           C  
ATOM   1123  O   ALA A  79      10.106   5.697  25.943  1.00  0.66           O  
ATOM   1124  CB  ALA A  79      12.249   6.533  28.128  1.00  0.66           C  
ATOM   1125  H   ALA A  79      10.010   5.720  29.103  1.00  0.66           H  
ATOM   1126  HA  ALA A  79      10.861   8.118  27.811  1.00  0.66           H  
ATOM   1127 1HB  ALA A  79      13.046   6.971  27.545  1.00  0.66           H  
ATOM   1128 2HB  ALA A  79      12.399   6.773  29.179  1.00  0.66           H  
ATOM   1129 3HB  ALA A  79      12.274   5.455  28.004  1.00  0.66           H  
ATOM   1130  N   PRO A  80      11.194   7.530  25.287  1.00  0.70           N  
ATOM   1131  CA  PRO A  80      11.184   7.238  23.867  1.00  0.70           C  
ATOM   1132  C   PRO A  80      11.814   5.865  23.588  1.00  0.70           C  
ATOM   1133  O   PRO A  80      11.573   5.269  22.540  1.00  0.70           O  
ATOM   1134  CB  PRO A  80      12.031   8.374  23.300  1.00  0.70           C  
ATOM   1135  CG  PRO A  80      11.879   9.489  24.276  1.00  0.70           C  
ATOM   1136  CD  PRO A  80      11.782   8.846  25.620  1.00  0.70           C  
ATOM   1137  HA  PRO A  80      10.156   7.299  23.486  1.00  0.70           H  
ATOM   1138 1HB  PRO A  80      13.069   8.046  23.142  1.00  0.70           H  
ATOM   1139 2HB  PRO A  80      11.622   8.673  22.334  1.00  0.70           H  
ATOM   1140 1HG  PRO A  80      12.712  10.198  24.179  1.00  0.70           H  
ATOM   1141 2HG  PRO A  80      10.968  10.027  24.029  1.00  0.70           H  
ATOM   1142 1HD  PRO A  80      12.770   8.753  26.079  1.00  0.70           H  
ATOM   1143 2HD  PRO A  80      11.090   9.463  26.202  1.00  0.70           H  
ATOM   1144  N   MET A  81      12.674   5.413  24.516  1.00  0.72           N  
ATOM   1145  CA  MET A  81      13.378   4.138  24.468  1.00  0.72           C  
ATOM   1146  C   MET A  81      12.696   2.978  25.247  1.00  0.72           C  
ATOM   1147  O   MET A  81      13.194   1.852  25.217  1.00  0.72           O  
ATOM   1148  CB  MET A  81      14.778   4.338  25.040  1.00  0.72           C  
ATOM   1149  CG  MET A  81      15.686   5.289  24.254  1.00  0.72           C  
ATOM   1150  SD  MET A  81      16.133   4.685  22.611  1.00  0.72           S  
ATOM   1151  CE  MET A  81      14.986   5.572  21.580  1.00  0.72           C  
ATOM   1152  H   MET A  81      12.842   5.985  25.324  1.00  0.72           H  
ATOM   1153  HA  MET A  81      13.450   3.832  23.425  1.00  0.72           H  
ATOM   1154 1HB  MET A  81      14.694   4.721  26.056  1.00  0.72           H  
ATOM   1155 2HB  MET A  81      15.282   3.374  25.098  1.00  0.72           H  
ATOM   1156 1HG  MET A  81      15.183   6.250  24.140  1.00  0.72           H  
ATOM   1157 2HG  MET A  81      16.605   5.453  24.818  1.00  0.72           H  
ATOM   1158 1HE  MET A  81      15.153   5.315  20.535  1.00  0.72           H  
ATOM   1159 2HE  MET A  81      13.978   5.307  21.850  1.00  0.72           H  
ATOM   1160 3HE  MET A  81      15.128   6.637  21.718  1.00  0.72           H  
ATOM   1161  N   ASP A  82      11.607   3.241  25.984  1.00  0.73           N  
ATOM   1162  CA  ASP A  82      10.973   2.193  26.809  1.00  0.73           C  
ATOM   1163  C   ASP A  82      10.072   1.213  26.066  1.00  0.73           C  
ATOM   1164  O   ASP A  82       9.477   1.517  25.033  1.00  0.73           O  
ATOM   1165  CB  ASP A  82      10.167   2.776  27.987  1.00  0.73           C  
ATOM   1166  CG  ASP A  82      10.999   3.213  29.226  1.00  0.73           C  
ATOM   1167  OD1 ASP A  82      11.977   2.564  29.558  1.00  0.73           O  
ATOM   1168  OD2 ASP A  82      10.651   4.191  29.884  1.00  0.73           O  
ATOM   1169  H   ASP A  82      11.187   4.167  25.967  1.00  0.73           H  
ATOM   1170  HA  ASP A  82      11.781   1.605  27.248  1.00  0.73           H  
ATOM   1171 1HB  ASP A  82       9.606   3.646  27.628  1.00  0.73           H  
ATOM   1172 2HB  ASP A  82       9.427   2.049  28.312  1.00  0.73           H  
ATOM   1173  N   MET A  83       9.923   0.021  26.653  1.00  0.73           N  
ATOM   1174  CA  MET A  83       9.045  -1.023  26.113  1.00  0.73           C  
ATOM   1175  C   MET A  83       7.568  -0.638  26.173  1.00  0.73           C  
ATOM   1176  O   MET A  83       6.744  -1.151  25.415  1.00  0.73           O  
ATOM   1177  CB  MET A  83       9.265  -2.319  26.873  1.00  0.73           C  
ATOM   1178  CG  MET A  83      10.628  -2.953  26.642  1.00  0.73           C  
ATOM   1179  SD  MET A  83      10.949  -3.289  24.902  1.00  0.73           S  
ATOM   1180  CE  MET A  83       9.710  -4.538  24.572  1.00  0.73           C  
ATOM   1181  H   MET A  83      10.451  -0.169  27.494  1.00  0.73           H  
ATOM   1182  HA  MET A  83       9.304  -1.178  25.067  1.00  0.73           H  
ATOM   1183 1HB  MET A  83       9.153  -2.139  27.940  1.00  0.73           H  
ATOM   1184 2HB  MET A  83       8.503  -3.043  26.582  1.00  0.73           H  
ATOM   1185 1HG  MET A  83      11.406  -2.285  27.011  1.00  0.73           H  
ATOM   1186 2HG  MET A  83      10.694  -3.893  27.192  1.00  0.73           H  
ATOM   1187 1HE  MET A  83       9.778  -4.852  23.530  1.00  0.73           H  
ATOM   1188 2HE  MET A  83       9.878  -5.398  25.222  1.00  0.73           H  
ATOM   1189 3HE  MET A  83       8.718  -4.126  24.763  1.00  0.73           H  
ATOM   1190  N   SER A  84       7.247   0.262  27.091  1.00  0.70           N  
ATOM   1191  CA  SER A  84       5.896   0.758  27.281  1.00  0.70           C  
ATOM   1192  C   SER A  84       5.989   2.274  27.336  1.00  0.70           C  
ATOM   1193  O   SER A  84       6.608   2.844  28.237  1.00  0.70           O  
ATOM   1194  CB  SER A  84       5.283   0.164  28.546  1.00  0.70           C  
ATOM   1195  OG  SER A  84       3.981   0.673  28.798  1.00  0.70           O  
ATOM   1196  H   SER A  84       7.983   0.629  27.672  1.00  0.70           H  
ATOM   1197  HA  SER A  84       5.281   0.482  26.424  1.00  0.70           H  
ATOM   1198 1HB  SER A  84       5.228  -0.917  28.427  1.00  0.70           H  
ATOM   1199 2HB  SER A  84       5.926   0.365  29.401  1.00  0.70           H  
ATOM   1200  HG  SER A  84       4.110   1.410  29.429  1.00  0.70           H  
ATOM   1201  N   ARG A  85       5.434   2.904  26.311  1.00  0.67           N  
ATOM   1202  CA  ARG A  85       5.475   4.347  26.129  1.00  0.67           C  
ATOM   1203  C   ARG A  85       4.314   4.769  25.250  1.00  0.67           C  
ATOM   1204  O   ARG A  85       3.775   3.949  24.502  1.00  0.67           O  
ATOM   1205  CB  ARG A  85       6.792   4.774  25.495  1.00  0.67           C  
ATOM   1206  CG  ARG A  85       7.072   4.255  24.064  1.00  0.67           C  
ATOM   1207  CD  ARG A  85       8.454   4.626  23.676  1.00  0.67           C  
ATOM   1208  NE  ARG A  85       8.800   4.390  22.272  1.00  0.67           N  
ATOM   1209  CZ  ARG A  85       9.317   3.250  21.746  1.00  0.67           C  
ATOM   1210  NH1 ARG A  85       9.539   2.195  22.473  1.00  0.67           N  
ATOM   1211  NH2 ARG A  85       9.614   3.208  20.465  1.00  0.67           N  
ATOM   1212  H   ARG A  85       4.958   2.347  25.616  1.00  0.67           H  
ATOM   1213  HA  ARG A  85       5.380   4.833  27.099  1.00  0.67           H  
ATOM   1214 1HB  ARG A  85       6.828   5.866  25.456  1.00  0.67           H  
ATOM   1215 2HB  ARG A  85       7.623   4.456  26.129  1.00  0.67           H  
ATOM   1216 1HG  ARG A  85       6.981   3.168  24.031  1.00  0.67           H  
ATOM   1217 2HG  ARG A  85       6.372   4.716  23.365  1.00  0.67           H  
ATOM   1218 1HD  ARG A  85       8.576   5.680  23.878  1.00  0.67           H  
ATOM   1219 2HD  ARG A  85       9.154   4.058  24.287  1.00  0.67           H  
ATOM   1220  HE  ARG A  85       8.667   5.168  21.639  1.00  0.67           H  
ATOM   1221 1HH1 ARG A  85       9.330   2.195  23.468  1.00  0.67           H  
ATOM   1222 2HH1 ARG A  85       9.929   1.367  22.059  1.00  0.67           H  
ATOM   1223 1HH2 ARG A  85       9.452   4.022  19.890  1.00  0.67           H  
ATOM   1224 2HH2 ARG A  85      10.002   2.369  20.067  1.00  0.67           H  
ATOM   1225  N   HIS A  86       3.950   6.043  25.287  1.00  0.64           N  
ATOM   1226  CA  HIS A  86       2.889   6.502  24.410  1.00  0.64           C  
ATOM   1227  C   HIS A  86       3.485   6.775  23.039  1.00  0.64           C  
ATOM   1228  O   HIS A  86       4.685   7.022  22.910  1.00  0.64           O  
ATOM   1229  CB  HIS A  86       2.192   7.723  25.004  1.00  0.64           C  
ATOM   1230  CG  HIS A  86       1.508   7.407  26.273  1.00  0.64           C  
ATOM   1231  ND1 HIS A  86       1.020   8.365  27.136  1.00  0.64           N  
ATOM   1232  CD2 HIS A  86       1.213   6.231  26.813  1.00  0.64           C  
ATOM   1233  CE1 HIS A  86       0.444   7.767  28.160  1.00  0.64           C  
ATOM   1234  NE2 HIS A  86       0.543   6.471  27.978  1.00  0.64           N  
ATOM   1235  H   HIS A  86       4.405   6.720  25.915  1.00  0.64           H  
ATOM   1236  HA  HIS A  86       2.137   5.721  24.295  1.00  0.64           H  
ATOM   1237 1HB  HIS A  86       2.879   8.518  25.161  1.00  0.64           H  
ATOM   1238 2HB  HIS A  86       1.445   8.084  24.310  1.00  0.64           H  
ATOM   1239  HD2 HIS A  86       1.444   5.252  26.396  1.00  0.64           H  
ATOM   1240  HE1 HIS A  86      -0.037   8.261  29.004  1.00  0.64           H  
ATOM   1241  HE2 HIS A  86       0.189   5.709  28.566  1.00  0.64           H  
ATOM   1242  N   ILE A  87       2.651   6.765  22.007  1.00  0.61           N  
ATOM   1243  CA  ILE A  87       3.126   6.965  20.641  1.00  0.61           C  
ATOM   1244  C   ILE A  87       3.740   8.344  20.552  1.00  0.61           C  
ATOM   1245  O   ILE A  87       4.770   8.559  19.926  1.00  0.61           O  
ATOM   1246  CB  ILE A  87       2.000   6.793  19.612  1.00  0.61           C  
ATOM   1247  CG1 ILE A  87       1.673   5.345  19.479  1.00  0.61           C  
ATOM   1248  CG2 ILE A  87       2.490   7.302  18.237  1.00  0.61           C  
ATOM   1249  CD1 ILE A  87       1.447   4.614  20.818  1.00  0.61           C  
ATOM   1250  H   ILE A  87       1.654   6.654  22.166  1.00  0.61           H  
ATOM   1251  HA  ILE A  87       3.902   6.230  20.426  1.00  0.61           H  
ATOM   1252  HB  ILE A  87       1.110   7.333  19.922  1.00  0.61           H  
ATOM   1253 1HG1 ILE A  87       0.783   5.254  18.871  1.00  0.61           H  
ATOM   1254 2HG1 ILE A  87       2.488   4.872  18.958  1.00  0.61           H  
ATOM   1255 1HG2 ILE A  87       1.712   7.157  17.495  1.00  0.61           H  
ATOM   1256 2HG2 ILE A  87       2.739   8.358  18.306  1.00  0.61           H  
ATOM   1257 3HG2 ILE A  87       3.379   6.740  17.937  1.00  0.61           H  
ATOM   1258 1HD1 ILE A  87       1.225   3.569  20.622  1.00  0.61           H  
ATOM   1259 2HD1 ILE A  87       2.342   4.676  21.422  1.00  0.61           H  
ATOM   1260 3HD1 ILE A  87       0.645   5.046  21.362  1.00  0.61           H  
ATOM   1261  N   GLY A  88       3.092   9.288  21.204  1.00  0.59           N  
ATOM   1262  CA  GLY A  88       3.543  10.665  21.220  1.00  0.59           C  
ATOM   1263  C   GLY A  88       4.694  10.999  22.189  1.00  0.59           C  
ATOM   1264  O   GLY A  88       5.046  12.178  22.321  1.00  0.59           O  
ATOM   1265  H   GLY A  88       2.226   9.031  21.680  1.00  0.59           H  
ATOM   1266 1HA  GLY A  88       3.852  10.929  20.214  1.00  0.59           H  
ATOM   1267 2HA  GLY A  88       2.690  11.291  21.471  1.00  0.59           H  
ATOM   1268  N   ASP A  89       5.279  10.013  22.894  1.00  0.58           N  
ATOM   1269  CA  ASP A  89       6.334  10.350  23.859  1.00  0.58           C  
ATOM   1270  C   ASP A  89       7.704  10.534  23.205  1.00  0.58           C  
ATOM   1271  O   ASP A  89       8.546   9.637  23.191  1.00  0.58           O  
ATOM   1272  CB  ASP A  89       6.437   9.311  24.989  1.00  0.58           C  
ATOM   1273  CG  ASP A  89       5.234   9.331  25.972  1.00  0.58           C  
ATOM   1274  OD1 ASP A  89       4.463  10.303  25.949  1.00  0.58           O  
ATOM   1275  OD2 ASP A  89       5.073   8.345  26.729  1.00  0.58           O  
ATOM   1276  H   ASP A  89       5.011   9.036  22.761  1.00  0.58           H  
ATOM   1277  HA  ASP A  89       6.075  11.294  24.316  1.00  0.58           H  
ATOM   1278 1HB  ASP A  89       6.500   8.312  24.546  1.00  0.58           H  
ATOM   1279 2HB  ASP A  89       7.357   9.471  25.561  1.00  0.58           H  
ATOM   1280  N   LEU A  90       7.923  11.749  22.715  1.00  0.57           N  
ATOM   1281  CA  LEU A  90       9.136  12.142  21.988  1.00  0.57           C  
ATOM   1282  C   LEU A  90      10.305  12.596  22.868  1.00  0.57           C  
ATOM   1283  O   LEU A  90      11.382  12.912  22.360  1.00  0.57           O  
ATOM   1284  CB  LEU A  90       8.786  13.236  20.985  1.00  0.57           C  
ATOM   1285  CG  LEU A  90       7.890  12.799  19.844  1.00  0.57           C  
ATOM   1286  CD1 LEU A  90       7.472  13.994  19.037  1.00  0.57           C  
ATOM   1287  CD2 LEU A  90       8.679  11.835  18.987  1.00  0.57           C  
ATOM   1288  H   LEU A  90       7.144  12.406  22.787  1.00  0.57           H  
ATOM   1289  HA  LEU A  90       9.472  11.272  21.424  1.00  0.57           H  
ATOM   1290 1HB  LEU A  90       8.283  14.036  21.508  1.00  0.57           H  
ATOM   1291 2HB  LEU A  90       9.709  13.627  20.560  1.00  0.57           H  
ATOM   1292  HG  LEU A  90       6.991  12.309  20.233  1.00  0.57           H  
ATOM   1293 1HD1 LEU A  90       6.837  13.679  18.212  1.00  0.57           H  
ATOM   1294 2HD1 LEU A  90       6.927  14.666  19.686  1.00  0.57           H  
ATOM   1295 3HD1 LEU A  90       8.346  14.488  18.652  1.00  0.57           H  
ATOM   1296 1HD2 LEU A  90       8.083  11.508  18.165  1.00  0.57           H  
ATOM   1297 2HD2 LEU A  90       9.572  12.333  18.608  1.00  0.57           H  
ATOM   1298 3HD2 LEU A  90       8.973  10.965  19.582  1.00  0.57           H  
ATOM   1299  N   GLY A  91      10.106  12.610  24.181  1.00  0.57           N  
ATOM   1300  CA  GLY A  91      11.164  13.003  25.110  1.00  0.57           C  
ATOM   1301  C   GLY A  91      11.273  14.505  25.339  1.00  0.57           C  
ATOM   1302  O   GLY A  91      10.265  15.198  25.511  1.00  0.57           O  
ATOM   1303  H   GLY A  91       9.201  12.341  24.536  1.00  0.57           H  
ATOM   1304 1HA  GLY A  91      10.992  12.509  26.063  1.00  0.57           H  
ATOM   1305 2HA  GLY A  91      12.117  12.629  24.739  1.00  0.57           H  
ATOM   1306  N   ASN A  92      12.518  14.970  25.458  1.00  0.56           N  
ATOM   1307  CA  ASN A  92      12.821  16.357  25.805  1.00  0.56           C  
ATOM   1308  C   ASN A  92      13.621  17.108  24.747  1.00  0.56           C  
ATOM   1309  O   ASN A  92      14.432  16.532  24.018  1.00  0.56           O  
ATOM   1310  CB  ASN A  92      13.600  16.426  27.104  1.00  0.56           C  
ATOM   1311  CG  ASN A  92      12.833  16.036  28.290  1.00  0.56           C  
ATOM   1312  OD1 ASN A  92      11.968  16.808  28.710  1.00  0.56           O  
ATOM   1313  ND2 ASN A  92      13.125  14.870  28.840  1.00  0.56           N  
ATOM   1314  H   ASN A  92      13.287  14.336  25.291  1.00  0.56           H  
ATOM   1315  HA  ASN A  92      11.879  16.891  25.926  1.00  0.56           H  
ATOM   1316 1HB  ASN A  92      14.485  15.796  27.034  1.00  0.56           H  
ATOM   1317 2HB  ASN A  92      13.947  17.454  27.247  1.00  0.56           H  
ATOM   1318 1HD2 ASN A  92      12.649  14.528  29.670  1.00  0.56           H  
ATOM   1319 2HD2 ASN A  92      13.844  14.304  28.441  1.00  0.56           H  
ATOM   1320  N   ILE A  93      13.417  18.416  24.722  1.00  0.56           N  
ATOM   1321  CA  ILE A  93      14.179  19.337  23.894  1.00  0.56           C  
ATOM   1322  C   ILE A  93      15.013  20.283  24.762  1.00  0.56           C  
ATOM   1323  O   ILE A  93      14.498  20.865  25.717  1.00  0.56           O  
ATOM   1324  CB  ILE A  93      13.264  20.133  22.958  1.00  0.56           C  
ATOM   1325  CG1 ILE A  93      12.583  19.233  22.001  1.00  0.56           C  
ATOM   1326  CG2 ILE A  93      14.014  21.145  22.239  1.00  0.56           C  
ATOM   1327  CD1 ILE A  93      11.635  19.973  21.142  1.00  0.56           C  
ATOM   1328  H   ILE A  93      12.692  18.793  25.331  1.00  0.56           H  
ATOM   1329  HA  ILE A  93      14.864  18.761  23.275  1.00  0.56           H  
ATOM   1330  HB  ILE A  93      12.487  20.621  23.553  1.00  0.56           H  
ATOM   1331 1HG1 ILE A  93      13.318  18.751  21.400  1.00  0.56           H  
ATOM   1332 2HG1 ILE A  93      12.034  18.468  22.542  1.00  0.56           H  
ATOM   1333 1HG2 ILE A  93      13.351  21.715  21.593  1.00  0.56           H  
ATOM   1334 2HG2 ILE A  93      14.457  21.800  22.977  1.00  0.56           H  
ATOM   1335 3HG2 ILE A  93      14.791  20.670  21.635  1.00  0.56           H  
ATOM   1336 1HD1 ILE A  93      11.165  19.304  20.452  1.00  0.56           H  
ATOM   1337 2HD1 ILE A  93      10.886  20.443  21.771  1.00  0.56           H  
ATOM   1338 3HD1 ILE A  93      12.174  20.733  20.578  1.00  0.56           H  
ATOM   1339  N   THR A  94      16.316  20.403  24.463  1.00  0.56           N  
ATOM   1340  CA  THR A  94      17.189  21.243  25.290  1.00  0.56           C  
ATOM   1341  C   THR A  94      17.541  22.586  24.646  1.00  0.56           C  
ATOM   1342  O   THR A  94      18.063  22.636  23.531  1.00  0.56           O  
ATOM   1343  CB  THR A  94      18.510  20.517  25.603  1.00  0.56           C  
ATOM   1344  OG1 THR A  94      18.246  19.296  26.300  1.00  0.56           O  
ATOM   1345  CG2 THR A  94      19.376  21.396  26.490  1.00  0.56           C  
ATOM   1346  H   THR A  94      16.698  19.908  23.669  1.00  0.56           H  
ATOM   1347  HA  THR A  94      16.683  21.451  26.224  1.00  0.56           H  
ATOM   1348  HB  THR A  94      19.040  20.297  24.679  1.00  0.56           H  
ATOM   1349  HG1 THR A  94      19.079  18.897  26.563  1.00  0.56           H  
ATOM   1350 1HG2 THR A  94      20.306  20.880  26.716  1.00  0.56           H  
ATOM   1351 2HG2 THR A  94      19.600  22.333  25.981  1.00  0.56           H  
ATOM   1352 3HG2 THR A  94      18.843  21.606  27.412  1.00  0.56           H  
ATOM   1353  N   ALA A  95      17.255  23.666  25.368  1.00  0.55           N  
ATOM   1354  CA  ALA A  95      17.512  25.022  24.909  1.00  0.55           C  
ATOM   1355  C   ALA A  95      18.858  25.539  25.368  1.00  0.55           C  
ATOM   1356  O   ALA A  95      19.294  25.276  26.496  1.00  0.55           O  
ATOM   1357  CB  ALA A  95      16.420  25.929  25.405  1.00  0.55           C  
ATOM   1358  H   ALA A  95      16.827  23.536  26.278  1.00  0.55           H  
ATOM   1359  HA  ALA A  95      17.522  25.018  23.830  1.00  0.55           H  
ATOM   1360 1HB  ALA A  95      16.591  26.940  25.045  1.00  0.55           H  
ATOM   1361 2HB  ALA A  95      15.478  25.563  25.046  1.00  0.55           H  
ATOM   1362 3HB  ALA A  95      16.419  25.917  26.472  1.00  0.55           H  
ATOM   1363  N   ASP A  96      19.477  26.360  24.528  1.00  0.55           N  
ATOM   1364  CA  ASP A  96      20.727  27.003  24.885  1.00  0.55           C  
ATOM   1365  C   ASP A  96      20.456  28.266  25.698  1.00  0.55           C  
ATOM   1366  O   ASP A  96      19.311  28.583  26.025  1.00  0.55           O  
ATOM   1367  CB  ASP A  96      21.553  27.372  23.640  1.00  0.55           C  
ATOM   1368  CG  ASP A  96      20.960  28.518  22.798  1.00  0.55           C  
ATOM   1369  OD1 ASP A  96      20.035  29.166  23.272  1.00  0.55           O  
ATOM   1370  OD2 ASP A  96      21.470  28.783  21.736  1.00  0.55           O  
ATOM   1371  H   ASP A  96      19.075  26.515  23.606  1.00  0.55           H  
ATOM   1372  HA  ASP A  96      21.310  26.316  25.499  1.00  0.55           H  
ATOM   1373 1HB  ASP A  96      22.568  27.633  23.929  1.00  0.55           H  
ATOM   1374 2HB  ASP A  96      21.622  26.493  22.996  1.00  0.55           H  
ATOM   1375  N   GLU A  97      21.512  29.028  25.963  1.00  0.55           N  
ATOM   1376  CA  GLU A  97      21.452  30.233  26.784  1.00  0.55           C  
ATOM   1377  C   GLU A  97      20.575  31.353  26.207  1.00  0.55           C  
ATOM   1378  O   GLU A  97      20.183  32.266  26.936  1.00  0.55           O  
ATOM   1379  CB  GLU A  97      22.866  30.760  27.018  1.00  0.55           C  
ATOM   1380  CG  GLU A  97      23.729  29.856  27.897  1.00  0.55           C  
ATOM   1381  CD  GLU A  97      25.134  30.382  28.112  1.00  0.55           C  
ATOM   1382  OE1 GLU A  97      25.472  31.388  27.535  1.00  0.55           O  
ATOM   1383  OE2 GLU A  97      25.865  29.771  28.858  1.00  0.55           O  
ATOM   1384  H   GLU A  97      22.413  28.733  25.625  1.00  0.55           H  
ATOM   1385  HA  GLU A  97      21.036  29.953  27.750  1.00  0.55           H  
ATOM   1386 1HB  GLU A  97      23.369  30.883  26.057  1.00  0.55           H  
ATOM   1387 2HB  GLU A  97      22.815  31.742  27.488  1.00  0.55           H  
ATOM   1388 1HG  GLU A  97      23.242  29.745  28.866  1.00  0.55           H  
ATOM   1389 2HG  GLU A  97      23.782  28.870  27.436  1.00  0.55           H  
ATOM   1390  N   ASN A  98      20.320  31.321  24.896  1.00  0.56           N  
ATOM   1391  CA  ASN A  98      19.532  32.340  24.228  1.00  0.56           C  
ATOM   1392  C   ASN A  98      18.084  31.876  24.041  1.00  0.56           C  
ATOM   1393  O   ASN A  98      17.280  32.567  23.409  1.00  0.56           O  
ATOM   1394  CB  ASN A  98      20.157  32.678  22.888  1.00  0.56           C  
ATOM   1395  CG  ASN A  98      21.493  33.361  23.024  1.00  0.56           C  
ATOM   1396  OD1 ASN A  98      21.692  34.211  23.901  1.00  0.56           O  
ATOM   1397  ND2 ASN A  98      22.418  33.004  22.167  1.00  0.56           N  
ATOM   1398  H   ASN A  98      20.610  30.521  24.337  1.00  0.56           H  
ATOM   1399  HA  ASN A  98      19.513  33.235  24.851  1.00  0.56           H  
ATOM   1400 1HB  ASN A  98      20.291  31.752  22.318  1.00  0.56           H  
ATOM   1401 2HB  ASN A  98      19.483  33.317  22.321  1.00  0.56           H  
ATOM   1402 1HD2 ASN A  98      23.326  33.420  22.206  1.00  0.56           H  
ATOM   1403 2HD2 ASN A  98      22.216  32.310  21.472  1.00  0.56           H  
ATOM   1404  N   GLY A  99      17.743  30.718  24.616  1.00  0.56           N  
ATOM   1405  CA  GLY A  99      16.403  30.159  24.532  1.00  0.56           C  
ATOM   1406  C   GLY A  99      16.108  29.434  23.217  1.00  0.56           C  
ATOM   1407  O   GLY A  99      14.938  29.321  22.820  1.00  0.56           O  
ATOM   1408  H   GLY A  99      18.443  30.172  25.121  1.00  0.56           H  
ATOM   1409 1HA  GLY A  99      16.291  29.450  25.352  1.00  0.56           H  
ATOM   1410 2HA  GLY A  99      15.668  30.944  24.697  1.00  0.56           H  
ATOM   1411  N   LYS A 100      17.159  28.992  22.507  1.00  0.58           N  
ATOM   1412  CA  LYS A 100      16.971  28.297  21.231  1.00  0.58           C  
ATOM   1413  C   LYS A 100      17.295  26.816  21.348  1.00  0.58           C  
ATOM   1414  O   LYS A 100      18.267  26.421  21.992  1.00  0.58           O  
ATOM   1415  CB  LYS A 100      17.819  28.932  20.124  1.00  0.58           C  
ATOM   1416  CG  LYS A 100      17.654  28.295  18.718  1.00  0.58           C  
ATOM   1417  CD  LYS A 100      18.466  29.062  17.655  1.00  0.58           C  
ATOM   1418  CE  LYS A 100      18.379  28.389  16.269  1.00  0.58           C  
ATOM   1419  NZ  LYS A 100      17.025  28.515  15.667  1.00  0.58           N  
ATOM   1420  H   LYS A 100      18.119  29.133  22.854  1.00  0.58           H  
ATOM   1421  HA  LYS A 100      15.928  28.381  20.939  1.00  0.58           H  
ATOM   1422 1HB  LYS A 100      17.561  29.988  20.038  1.00  0.58           H  
ATOM   1423 2HB  LYS A 100      18.875  28.877  20.404  1.00  0.58           H  
ATOM   1424 1HG  LYS A 100      18.003  27.263  18.741  1.00  0.58           H  
ATOM   1425 2HG  LYS A 100      16.593  28.290  18.434  1.00  0.58           H  
ATOM   1426 1HD  LYS A 100      18.071  30.076  17.573  1.00  0.58           H  
ATOM   1427 2HD  LYS A 100      19.509  29.118  17.964  1.00  0.58           H  
ATOM   1428 1HE  LYS A 100      19.107  28.844  15.602  1.00  0.58           H  
ATOM   1429 2HE  LYS A 100      18.609  27.329  16.377  1.00  0.58           H  
ATOM   1430 1HZ  LYS A 100      16.953  28.031  14.758  1.00  0.58           H  
ATOM   1431 2HZ  LYS A 100      16.322  28.065  16.254  1.00  0.58           H  
ATOM   1432 3HZ  LYS A 100      16.778  29.473  15.546  1.00  0.58           H  
ATOM   1433  N   ALA A 101      16.473  25.978  20.731  1.00  0.59           N  
ATOM   1434  CA  ALA A 101      16.707  24.544  20.793  1.00  0.59           C  
ATOM   1435  C   ALA A 101      16.588  23.872  19.448  1.00  0.59           C  
ATOM   1436  O   ALA A 101      15.764  24.256  18.621  1.00  0.59           O  
ATOM   1437  CB  ALA A 101      15.715  23.893  21.700  1.00  0.59           C  
ATOM   1438  H   ALA A 101      15.663  26.348  20.232  1.00  0.59           H  
ATOM   1439  HA  ALA A 101      17.715  24.379  21.174  1.00  0.59           H  
ATOM   1440 1HB  ALA A 101      15.977  22.853  21.720  1.00  0.59           H  
ATOM   1441 2HB  ALA A 101      15.773  24.300  22.686  1.00  0.59           H  
ATOM   1442 3HB  ALA A 101      14.714  24.032  21.308  1.00  0.59           H  
ATOM   1443  N   HIS A 102      17.346  22.793  19.274  1.00  0.61           N  
ATOM   1444  CA  HIS A 102      17.297  22.012  18.044  1.00  0.61           C  
ATOM   1445  C   HIS A 102      17.215  20.522  18.350  1.00  0.61           C  
ATOM   1446  O   HIS A 102      18.072  19.953  19.033  1.00  0.61           O  
ATOM   1447  CB  HIS A 102      18.524  22.291  17.169  1.00  0.61           C  
ATOM   1448  CG  HIS A 102      18.519  21.568  15.829  1.00  0.61           C  
ATOM   1449  ND1 HIS A 102      17.791  22.012  14.742  1.00  0.61           N  
ATOM   1450  CD2 HIS A 102      19.146  20.439  15.422  1.00  0.61           C  
ATOM   1451  CE1 HIS A 102      17.972  21.181  13.725  1.00  0.61           C  
ATOM   1452  NE2 HIS A 102      18.791  20.225  14.110  1.00  0.61           N  
ATOM   1453  H   HIS A 102      17.990  22.520  20.004  1.00  0.61           H  
ATOM   1454  HA  HIS A 102      16.415  22.284  17.475  1.00  0.61           H  
ATOM   1455 1HB  HIS A 102      18.587  23.363  16.972  1.00  0.61           H  
ATOM   1456 2HB  HIS A 102      19.425  22.003  17.707  1.00  0.61           H  
ATOM   1457  HD2 HIS A 102      19.806  19.810  16.018  1.00  0.61           H  
ATOM   1458  HE1 HIS A 102      17.519  21.270  12.739  1.00  0.61           H  
ATOM   1459  HE2 HIS A 102      19.116  19.422  13.537  1.00  0.61           H  
ATOM   1460  N   LEU A 103      16.140  19.920  17.867  1.00  0.62           N  
ATOM   1461  CA  LEU A 103      15.818  18.514  18.057  1.00  0.62           C  
ATOM   1462  C   LEU A 103      15.963  17.677  16.813  1.00  0.62           C  
ATOM   1463  O   LEU A 103      15.445  18.057  15.769  1.00  0.62           O  
ATOM   1464  CB  LEU A 103      14.356  18.361  18.467  1.00  0.62           C  
ATOM   1465  CG  LEU A 103      13.821  16.893  18.573  1.00  0.62           C  
ATOM   1466  CD1 LEU A 103      14.472  16.182  19.755  1.00  0.62           C  
ATOM   1467  CD2 LEU A 103      12.331  16.909  18.680  1.00  0.62           C  
ATOM   1468  H   LEU A 103      15.499  20.493  17.318  1.00  0.62           H  
ATOM   1469  HA  LEU A 103      16.473  18.110  18.827  1.00  0.62           H  
ATOM   1470 1HB  LEU A 103      14.218  18.851  19.408  1.00  0.62           H  
ATOM   1471 2HB  LEU A 103      13.754  18.867  17.732  1.00  0.62           H  
ATOM   1472  HG  LEU A 103      14.082  16.347  17.668  1.00  0.62           H  
ATOM   1473 1HD1 LEU A 103      14.104  15.157  19.806  1.00  0.62           H  
ATOM   1474 2HD1 LEU A 103      15.551  16.171  19.628  1.00  0.62           H  
ATOM   1475 3HD1 LEU A 103      14.225  16.696  20.682  1.00  0.62           H  
ATOM   1476 1HD2 LEU A 103      11.958  15.883  18.729  1.00  0.62           H  
ATOM   1477 2HD2 LEU A 103      12.048  17.434  19.571  1.00  0.62           H  
ATOM   1478 3HD2 LEU A 103      11.910  17.409  17.806  1.00  0.62           H  
ATOM   1479  N   GLU A 104      16.623  16.526  16.929  1.00  0.64           N  
ATOM   1480  CA  GLU A 104      16.607  15.528  15.863  1.00  0.64           C  
ATOM   1481  C   GLU A 104      16.423  14.152  16.515  1.00  0.64           C  
ATOM   1482  O   GLU A 104      17.270  13.722  17.304  1.00  0.64           O  
ATOM   1483  CB  GLU A 104      17.866  15.544  14.989  1.00  0.64           C  
ATOM   1484  CG  GLU A 104      18.096  16.827  14.209  1.00  0.64           C  
ATOM   1485  CD  GLU A 104      19.226  16.752  13.187  1.00  0.64           C  
ATOM   1486  OE1 GLU A 104      19.644  15.652  12.842  1.00  0.64           O  
ATOM   1487  OE2 GLU A 104      19.671  17.797  12.757  1.00  0.64           O  
ATOM   1488  H   GLU A 104      17.083  16.307  17.801  1.00  0.64           H  
ATOM   1489  HA  GLU A 104      15.748  15.712  15.219  1.00  0.64           H  
ATOM   1490 1HB  GLU A 104      18.741  15.381  15.617  1.00  0.64           H  
ATOM   1491 2HB  GLU A 104      17.820  14.724  14.283  1.00  0.64           H  
ATOM   1492 1HG  GLU A 104      17.185  17.104  13.703  1.00  0.64           H  
ATOM   1493 2HG  GLU A 104      18.321  17.605  14.925  1.00  0.64           H  
ATOM   1494  N   TYR A 105      15.335  13.455  16.177  1.00  0.66           N  
ATOM   1495  CA  TYR A 105      15.034  12.154  16.788  1.00  0.66           C  
ATOM   1496  C   TYR A 105      14.323  11.150  15.870  1.00  0.66           C  
ATOM   1497  O   TYR A 105      13.463  11.531  15.085  1.00  0.66           O  
ATOM   1498  CB  TYR A 105      14.217  12.374  18.067  1.00  0.66           C  
ATOM   1499  CG  TYR A 105      13.812  11.088  18.727  1.00  0.66           C  
ATOM   1500  CD1 TYR A 105      14.732  10.408  19.503  1.00  0.66           C  
ATOM   1501  CD2 TYR A 105      12.526  10.586  18.573  1.00  0.66           C  
ATOM   1502  CE1 TYR A 105      14.387   9.221  20.091  1.00  0.66           C  
ATOM   1503  CE2 TYR A 105      12.186   9.394  19.180  1.00  0.66           C  
ATOM   1504  CZ  TYR A 105      13.113   8.713  19.916  1.00  0.66           C  
ATOM   1505  OH  TYR A 105      12.782   7.518  20.484  1.00  0.66           O  
ATOM   1506  H   TYR A 105      14.663  13.892  15.544  1.00  0.66           H  
ATOM   1507  HA  TYR A 105      15.983  11.697  17.072  1.00  0.66           H  
ATOM   1508 1HB  TYR A 105      14.803  12.956  18.779  1.00  0.66           H  
ATOM   1509 2HB  TYR A 105      13.315  12.945  17.835  1.00  0.66           H  
ATOM   1510  HD1 TYR A 105      15.738  10.807  19.630  1.00  0.66           H  
ATOM   1511  HD2 TYR A 105      11.794  11.126  17.970  1.00  0.66           H  
ATOM   1512  HE1 TYR A 105      15.118   8.681  20.683  1.00  0.66           H  
ATOM   1513  HE2 TYR A 105      11.189   8.980  19.068  1.00  0.66           H  
ATOM   1514  HH  TYR A 105      11.863   7.308  20.284  1.00  0.66           H  
ATOM   1515  N   ILE A 106      14.705   9.867  15.935  1.00  0.67           N  
ATOM   1516  CA  ILE A 106      14.024   8.841  15.129  1.00  0.67           C  
ATOM   1517  C   ILE A 106      12.987   8.075  15.938  1.00  0.67           C  
ATOM   1518  O   ILE A 106      13.306   7.472  16.963  1.00  0.67           O  
ATOM   1519  CB  ILE A 106      15.002   7.811  14.534  1.00  0.67           C  
ATOM   1520  CG1 ILE A 106      16.081   8.508  13.728  1.00  0.67           C  
ATOM   1521  CG2 ILE A 106      14.215   6.810  13.638  1.00  0.67           C  
ATOM   1522  CD1 ILE A 106      15.529   9.315  12.623  1.00  0.67           C  
ATOM   1523  H   ILE A 106      15.438   9.595  16.577  1.00  0.67           H  
ATOM   1524  HA  ILE A 106      13.505   9.330  14.307  1.00  0.67           H  
ATOM   1525  HB  ILE A 106      15.492   7.266  15.339  1.00  0.67           H  
ATOM   1526 1HG1 ILE A 106      16.651   9.164  14.384  1.00  0.67           H  
ATOM   1527 2HG1 ILE A 106      16.757   7.761  13.310  1.00  0.67           H  
ATOM   1528 1HG2 ILE A 106      14.901   6.077  13.221  1.00  0.67           H  
ATOM   1529 2HG2 ILE A 106      13.462   6.295  14.232  1.00  0.67           H  
ATOM   1530 3HG2 ILE A 106      13.722   7.352  12.826  1.00  0.67           H  
ATOM   1531 1HD1 ILE A 106      16.337   9.800  12.077  1.00  0.67           H  
ATOM   1532 2HD1 ILE A 106      14.963   8.675  11.944  1.00  0.67           H  
ATOM   1533 3HD1 ILE A 106      14.882  10.048  13.049  1.00  0.67           H  
ATOM   1534  N   ASP A 107      11.756   8.050  15.437  1.00  0.69           N  
ATOM   1535  CA  ASP A 107      10.649   7.400  16.110  1.00  0.69           C  
ATOM   1536  C   ASP A 107       9.973   6.369  15.206  1.00  0.69           C  
ATOM   1537  O   ASP A 107       9.354   6.705  14.194  1.00  0.69           O  
ATOM   1538  CB  ASP A 107       9.647   8.439  16.579  1.00  0.69           C  
ATOM   1539  CG  ASP A 107       8.529   7.861  17.416  1.00  0.69           C  
ATOM   1540  OD1 ASP A 107       8.044   6.773  17.127  1.00  0.69           O  
ATOM   1541  OD2 ASP A 107       8.163   8.501  18.360  1.00  0.69           O  
ATOM   1542  H   ASP A 107      11.571   8.559  14.575  1.00  0.69           H  
ATOM   1543  HA  ASP A 107      11.038   6.880  16.985  1.00  0.69           H  
ATOM   1544 1HB  ASP A 107      10.144   9.225  17.125  1.00  0.69           H  
ATOM   1545 2HB  ASP A 107       9.202   8.908  15.696  1.00  0.69           H  
ATOM   1546  N   LYS A 108      10.110   5.099  15.577  1.00  0.72           N  
ATOM   1547  CA  LYS A 108       9.602   3.988  14.780  1.00  0.72           C  
ATOM   1548  C   LYS A 108       8.140   3.613  15.074  1.00  0.72           C  
ATOM   1549  O   LYS A 108       7.622   2.660  14.489  1.00  0.72           O  
ATOM   1550  CB  LYS A 108      10.515   2.780  14.978  1.00  0.72           C  
ATOM   1551  CG  LYS A 108      11.929   3.002  14.436  1.00  0.72           C  
ATOM   1552  CD  LYS A 108      12.828   1.803  14.669  1.00  0.72           C  
ATOM   1553  CE  LYS A 108      14.238   2.047  14.126  1.00  0.72           C  
ATOM   1554  NZ  LYS A 108      14.281   2.021  12.635  1.00  0.72           N  
ATOM   1555  H   LYS A 108      10.605   4.900  16.434  1.00  0.72           H  
ATOM   1556  HA  LYS A 108       9.653   4.280  13.732  1.00  0.72           H  
ATOM   1557 1HB  LYS A 108      10.583   2.541  16.039  1.00  0.72           H  
ATOM   1558 2HB  LYS A 108      10.090   1.915  14.469  1.00  0.72           H  
ATOM   1559 1HG  LYS A 108      11.873   3.196  13.368  1.00  0.72           H  
ATOM   1560 2HG  LYS A 108      12.372   3.874  14.917  1.00  0.72           H  
ATOM   1561 1HD  LYS A 108      12.889   1.594  15.736  1.00  0.72           H  
ATOM   1562 2HD  LYS A 108      12.406   0.932  14.168  1.00  0.72           H  
ATOM   1563 1HE  LYS A 108      14.583   3.023  14.470  1.00  0.72           H  
ATOM   1564 2HE  LYS A 108      14.907   1.279  14.512  1.00  0.72           H  
ATOM   1565 1HZ  LYS A 108      15.223   2.188  12.320  1.00  0.72           H  
ATOM   1566 2HZ  LYS A 108      13.974   1.119  12.308  1.00  0.72           H  
ATOM   1567 3HZ  LYS A 108      13.662   2.747  12.231  1.00  0.72           H  
ATOM   1568  N   MET A 109       7.489   4.323  16.005  1.00  0.76           N  
ATOM   1569  CA  MET A 109       6.079   4.064  16.307  1.00  0.76           C  
ATOM   1570  C   MET A 109       5.236   5.056  15.516  1.00  0.76           C  
ATOM   1571  O   MET A 109       4.162   4.732  15.011  1.00  0.76           O  
ATOM   1572  CB  MET A 109       5.774   4.211  17.798  1.00  0.76           C  
ATOM   1573  CG  MET A 109       6.438   3.201  18.704  1.00  0.76           C  
ATOM   1574  SD  MET A 109       6.042   3.479  20.460  1.00  0.76           S  
ATOM   1575  CE  MET A 109       4.416   2.804  20.607  1.00  0.76           C  
ATOM   1576  H   MET A 109       7.949   5.112  16.461  1.00  0.76           H  
ATOM   1577  HA  MET A 109       5.818   3.058  15.981  1.00  0.76           H  
ATOM   1578 1HB  MET A 109       6.086   5.210  18.126  1.00  0.76           H  
ATOM   1579 2HB  MET A 109       4.697   4.143  17.953  1.00  0.76           H  
ATOM   1580 1HG  MET A 109       6.112   2.197  18.430  1.00  0.76           H  
ATOM   1581 2HG  MET A 109       7.512   3.259  18.573  1.00  0.76           H  
ATOM   1582 1HE  MET A 109       4.056   2.931  21.634  1.00  0.76           H  
ATOM   1583 2HE  MET A 109       3.763   3.300  19.925  1.00  0.76           H  
ATOM   1584 3HE  MET A 109       4.432   1.740  20.362  1.00  0.76           H  
ATOM   1585  N   ILE A 110       5.753   6.269  15.382  1.00  0.80           N  
ATOM   1586  CA  ILE A 110       5.053   7.309  14.640  1.00  0.80           C  
ATOM   1587  C   ILE A 110       5.088   7.137  13.139  1.00  0.80           C  
ATOM   1588  O   ILE A 110       6.150   6.955  12.545  1.00  0.80           O  
ATOM   1589  CB  ILE A 110       5.626   8.690  14.944  1.00  0.80           C  
ATOM   1590  CG1 ILE A 110       5.361   9.103  16.342  1.00  0.80           C  
ATOM   1591  CG2 ILE A 110       5.235   9.681  13.918  1.00  0.80           C  
ATOM   1592  CD1 ILE A 110       6.093  10.344  16.667  1.00  0.80           C  
ATOM   1593  H   ILE A 110       6.641   6.482  15.851  1.00  0.80           H  
ATOM   1594  HA  ILE A 110       4.008   7.297  14.952  1.00  0.80           H  
ATOM   1595  HB  ILE A 110       6.715   8.599  14.892  1.00  0.80           H  
ATOM   1596 1HG1 ILE A 110       4.298   9.263  16.491  1.00  0.80           H  
ATOM   1597 2HG1 ILE A 110       5.693   8.315  17.027  1.00  0.80           H  
ATOM   1598 1HG2 ILE A 110       5.731  10.619  14.133  1.00  0.80           H  
ATOM   1599 2HG2 ILE A 110       5.543   9.335  12.952  1.00  0.80           H  
ATOM   1600 3HG2 ILE A 110       4.181   9.803  13.912  1.00  0.80           H  
ATOM   1601 1HD1 ILE A 110       5.900  10.609  17.705  1.00  0.80           H  
ATOM   1602 2HD1 ILE A 110       7.151  10.178  16.530  1.00  0.80           H  
ATOM   1603 3HD1 ILE A 110       5.771  11.138  16.009  1.00  0.80           H  
ATOM   1604  N   VAL A 111       3.906   7.199  12.541  1.00  0.84           N  
ATOM   1605  CA  VAL A 111       3.718   7.095  11.106  1.00  0.84           C  
ATOM   1606  C   VAL A 111       2.782   8.203  10.663  1.00  0.84           C  
ATOM   1607  O   VAL A 111       2.271   8.961  11.495  1.00  0.84           O  
ATOM   1608  CB  VAL A 111       3.125   5.738  10.733  1.00  0.84           C  
ATOM   1609  CG1 VAL A 111       4.057   4.601  11.168  1.00  0.84           C  
ATOM   1610  CG2 VAL A 111       1.825   5.621  11.397  1.00  0.84           C  
ATOM   1611  H   VAL A 111       3.072   7.317  13.124  1.00  0.84           H  
ATOM   1612  HA  VAL A 111       4.681   7.219  10.608  1.00  0.84           H  
ATOM   1613  HB  VAL A 111       3.005   5.672   9.656  1.00  0.84           H  
ATOM   1614 1HG1 VAL A 111       3.612   3.646  10.891  1.00  0.84           H  
ATOM   1615 2HG1 VAL A 111       5.023   4.711  10.676  1.00  0.84           H  
ATOM   1616 3HG1 VAL A 111       4.199   4.625  12.249  1.00  0.84           H  
ATOM   1617 1HG2 VAL A 111       1.370   4.661  11.163  1.00  0.84           H  
ATOM   1618 2HG2 VAL A 111       2.005   5.699  12.452  1.00  0.84           H  
ATOM   1619 3HG2 VAL A 111       1.167   6.418  11.078  1.00  0.84           H  
ATOM   1620  N   PHE A 112       2.565   8.328   9.359  1.00  0.86           N  
ATOM   1621  CA  PHE A 112       1.580   9.301   8.923  1.00  0.86           C  
ATOM   1622  C   PHE A 112       0.259   8.662   8.505  1.00  0.86           C  
ATOM   1623  O   PHE A 112      -0.721   9.370   8.272  1.00  0.86           O  
ATOM   1624  CB  PHE A 112       2.110  10.136   7.786  1.00  0.86           C  
ATOM   1625  CG  PHE A 112       3.287  10.870   8.159  1.00  0.86           C  
ATOM   1626  CD1 PHE A 112       4.389  10.773   7.411  1.00  0.86           C  
ATOM   1627  CD2 PHE A 112       3.334  11.599   9.319  1.00  0.86           C  
ATOM   1628  CE1 PHE A 112       5.509  11.419   7.766  1.00  0.86           C  
ATOM   1629  CE2 PHE A 112       4.476  12.221   9.676  1.00  0.86           C  
ATOM   1630  CZ  PHE A 112       5.559  12.126   8.882  1.00  0.86           C  
ATOM   1631  H   PHE A 112       3.037   7.739   8.689  1.00  0.86           H  
ATOM   1632  HA  PHE A 112       1.369   9.976   9.752  1.00  0.86           H  
ATOM   1633 1HB  PHE A 112       2.370   9.481   6.947  1.00  0.86           H  
ATOM   1634 2HB  PHE A 112       1.366  10.809   7.439  1.00  0.86           H  
ATOM   1635  HD1 PHE A 112       4.355  10.177   6.509  1.00  0.86           H  
ATOM   1636  HD2 PHE A 112       2.454  11.662   9.954  1.00  0.86           H  
ATOM   1637  HE1 PHE A 112       6.369  11.351   7.150  1.00  0.86           H  
ATOM   1638  HE2 PHE A 112       4.521  12.790  10.579  1.00  0.86           H  
ATOM   1639  HZ  PHE A 112       6.462  12.608   9.139  1.00  0.86           H  
ATOM   1640  N   GLU A 113       0.200   7.333   8.467  1.00  0.86           N  
ATOM   1641  CA  GLU A 113      -1.020   6.651   8.037  1.00  0.86           C  
ATOM   1642  C   GLU A 113      -1.485   5.601   9.051  1.00  0.86           C  
ATOM   1643  O   GLU A 113      -0.678   4.985   9.740  1.00  0.86           O  
ATOM   1644  CB  GLU A 113      -0.807   5.954   6.687  1.00  0.86           C  
ATOM   1645  CG  GLU A 113      -0.405   6.858   5.512  1.00  0.86           C  
ATOM   1646  CD  GLU A 113      -0.359   6.092   4.194  1.00  0.86           C  
ATOM   1647  OE1 GLU A 113      -0.720   4.934   4.200  1.00  0.86           O  
ATOM   1648  OE2 GLU A 113       0.078   6.642   3.202  1.00  0.86           O  
ATOM   1649  H   GLU A 113       1.015   6.791   8.706  1.00  0.86           H  
ATOM   1650  HA  GLU A 113      -1.815   7.389   7.930  1.00  0.86           H  
ATOM   1651 1HB  GLU A 113      -0.031   5.197   6.798  1.00  0.86           H  
ATOM   1652 2HB  GLU A 113      -1.723   5.437   6.403  1.00  0.86           H  
ATOM   1653 1HG  GLU A 113      -1.123   7.673   5.428  1.00  0.86           H  
ATOM   1654 2HG  GLU A 113       0.577   7.291   5.710  1.00  0.86           H  
ATOM   1655  N   GLY A 114      -2.790   5.359   9.104  1.00  0.83           N  
ATOM   1656  CA  GLY A 114      -3.322   4.313   9.975  1.00  0.83           C  
ATOM   1657  C   GLY A 114      -3.490   4.741  11.434  1.00  0.83           C  
ATOM   1658  O   GLY A 114      -3.531   5.929  11.763  1.00  0.83           O  
ATOM   1659  H   GLY A 114      -3.420   5.897   8.526  1.00  0.83           H  
ATOM   1660 1HA  GLY A 114      -4.286   3.985   9.586  1.00  0.83           H  
ATOM   1661 2HA  GLY A 114      -2.663   3.447   9.931  1.00  0.83           H  
ATOM   1662  N   GLU A 115      -3.589   3.746  12.310  1.00  0.79           N  
ATOM   1663  CA  GLU A 115      -3.887   3.927  13.733  1.00  0.79           C  
ATOM   1664  C   GLU A 115      -2.850   4.751  14.499  1.00  0.79           C  
ATOM   1665  O   GLU A 115      -3.174   5.393  15.498  1.00  0.79           O  
ATOM   1666  CB  GLU A 115      -4.038   2.557  14.394  1.00  0.79           C  
ATOM   1667  CG  GLU A 115      -5.286   1.783  13.944  1.00  0.79           C  
ATOM   1668  CD  GLU A 115      -5.435   0.416  14.593  1.00  0.79           C  
ATOM   1669  OE1 GLU A 115      -4.545   0.004  15.298  1.00  0.79           O  
ATOM   1670  OE2 GLU A 115      -6.447  -0.209  14.375  1.00  0.79           O  
ATOM   1671  H   GLU A 115      -3.496   2.802  11.965  1.00  0.79           H  
ATOM   1672  HA  GLU A 115      -4.842   4.448  13.808  1.00  0.79           H  
ATOM   1673 1HB  GLU A 115      -3.159   1.948  14.174  1.00  0.79           H  
ATOM   1674 2HB  GLU A 115      -4.085   2.680  15.477  1.00  0.79           H  
ATOM   1675 1HG  GLU A 115      -6.167   2.379  14.178  1.00  0.79           H  
ATOM   1676 2HG  GLU A 115      -5.246   1.661  12.862  1.00  0.79           H  
ATOM   1677  N   HIS A 116      -1.607   4.725  14.038  1.00  0.73           N  
ATOM   1678  CA  HIS A 116      -0.526   5.434  14.705  1.00  0.73           C  
ATOM   1679  C   HIS A 116      -0.202   6.751  13.983  1.00  0.73           C  
ATOM   1680  O   HIS A 116       0.861   7.345  14.219  1.00  0.73           O  
ATOM   1681  CB  HIS A 116       0.718   4.545  14.735  1.00  0.73           C  
ATOM   1682  CG  HIS A 116       0.586   3.283  15.498  1.00  0.73           C  
ATOM   1683  ND1 HIS A 116      -0.045   2.167  14.978  1.00  0.73           N  
ATOM   1684  CD2 HIS A 116       1.064   2.915  16.697  1.00  0.73           C  
ATOM   1685  CE1 HIS A 116       0.028   1.181  15.853  1.00  0.73           C  
ATOM   1686  NE2 HIS A 116       0.704   1.610  16.896  1.00  0.73           N  
ATOM   1687  H   HIS A 116      -1.409   4.195  13.202  1.00  0.73           H  
ATOM   1688  HA  HIS A 116      -0.810   5.670  15.730  1.00  0.73           H  
ATOM   1689 1HB  HIS A 116       0.960   4.249  13.730  1.00  0.73           H  
ATOM   1690 2HB  HIS A 116       1.565   5.108  15.132  1.00  0.73           H  
ATOM   1691  HD2 HIS A 116       1.640   3.519  17.368  1.00  0.73           H  
ATOM   1692  HE1 HIS A 116      -0.380   0.180  15.725  1.00  0.73           H  
ATOM   1693  HE2 HIS A 116       0.955   1.068  17.735  1.00  0.73           H  
ATOM   1694  N   SER A 117      -1.108   7.193  13.084  1.00  0.68           N  
ATOM   1695  CA  SER A 117      -0.917   8.442  12.353  1.00  0.68           C  
ATOM   1696  C   SER A 117      -0.915   9.636  13.271  1.00  0.68           C  
ATOM   1697  O   SER A 117      -1.822   9.808  14.101  1.00  0.68           O  
ATOM   1698  CB  SER A 117      -2.008   8.684  11.329  1.00  0.68           C  
ATOM   1699  OG  SER A 117      -1.845   9.953  10.666  1.00  0.68           O  
ATOM   1700  H   SER A 117      -1.957   6.659  12.896  1.00  0.68           H  
ATOM   1701  HA  SER A 117       0.030   8.394  11.838  1.00  0.68           H  
ATOM   1702 1HB  SER A 117      -2.019   7.891  10.605  1.00  0.68           H  
ATOM   1703 2HB  SER A 117      -2.968   8.664  11.840  1.00  0.68           H  
ATOM   1704  HG  SER A 117      -1.477   9.750   9.779  1.00  0.68           H  
ATOM   1705  N   ILE A 118       0.017  10.534  13.009  1.00  0.64           N  
ATOM   1706  CA  ILE A 118       0.074  11.756  13.779  1.00  0.64           C  
ATOM   1707  C   ILE A 118      -0.471  12.965  13.028  1.00  0.64           C  
ATOM   1708  O   ILE A 118      -0.433  14.089  13.529  1.00  0.64           O  
ATOM   1709  CB  ILE A 118       1.486  12.027  14.255  1.00  0.64           C  
ATOM   1710  CG1 ILE A 118       2.402  12.266  13.097  1.00  0.64           C  
ATOM   1711  CG2 ILE A 118       1.923  10.820  15.050  1.00  0.64           C  
ATOM   1712  CD1 ILE A 118       3.700  12.807  13.527  1.00  0.64           C  
ATOM   1713  H   ILE A 118       0.735  10.294  12.322  1.00  0.64           H  
ATOM   1714  HA  ILE A 118      -0.520  11.600  14.660  1.00  0.64           H  
ATOM   1715  HB  ILE A 118       1.509  12.914  14.883  1.00  0.64           H  
ATOM   1716 1HG1 ILE A 118       2.572  11.317  12.587  1.00  0.64           H  
ATOM   1717 2HG1 ILE A 118       1.946  12.960  12.391  1.00  0.64           H  
ATOM   1718 1HG2 ILE A 118       2.922  10.959  15.412  1.00  0.64           H  
ATOM   1719 2HG2 ILE A 118       1.253  10.690  15.884  1.00  0.64           H  
ATOM   1720 3HG2 ILE A 118       1.891   9.930  14.416  1.00  0.64           H  
ATOM   1721 1HD1 ILE A 118       4.332  12.940  12.684  1.00  0.64           H  
ATOM   1722 2HD1 ILE A 118       3.570  13.745  14.016  1.00  0.64           H  
ATOM   1723 3HD1 ILE A 118       4.153  12.141  14.213  1.00  0.64           H  
ATOM   1724  N   ILE A 119      -1.000  12.753  11.835  1.00  0.61           N  
ATOM   1725  CA  ILE A 119      -1.517  13.909  11.121  1.00  0.61           C  
ATOM   1726  C   ILE A 119      -2.904  14.179  11.644  1.00  0.61           C  
ATOM   1727  O   ILE A 119      -3.728  13.273  11.757  1.00  0.61           O  
ATOM   1728  CB  ILE A 119      -1.468  13.748   9.598  1.00  0.61           C  
ATOM   1729  CG1 ILE A 119      -0.012  13.613   9.183  1.00  0.61           C  
ATOM   1730  CG2 ILE A 119      -2.071  14.967   8.918  1.00  0.61           C  
ATOM   1731  CD1 ILE A 119       0.164  13.257   7.765  1.00  0.61           C  
ATOM   1732  H   ILE A 119      -1.086  11.806  11.455  1.00  0.61           H  
ATOM   1733  HA  ILE A 119      -0.905  14.776  11.359  1.00  0.61           H  
ATOM   1734  HB  ILE A 119      -2.002  12.845   9.301  1.00  0.61           H  
ATOM   1735 1HG1 ILE A 119       0.491  14.560   9.365  1.00  0.61           H  
ATOM   1736 2HG1 ILE A 119       0.457  12.846   9.792  1.00  0.61           H  
ATOM   1737 1HG2 ILE A 119      -2.010  14.846   7.843  1.00  0.61           H  
ATOM   1738 2HG2 ILE A 119      -3.111  15.077   9.210  1.00  0.61           H  
ATOM   1739 3HG2 ILE A 119      -1.513  15.854   9.219  1.00  0.61           H  
ATOM   1740 1HD1 ILE A 119       1.224  13.184   7.527  1.00  0.61           H  
ATOM   1741 2HD1 ILE A 119      -0.329  12.305   7.567  1.00  0.61           H  
ATOM   1742 3HD1 ILE A 119      -0.280  14.021   7.168  1.00  0.61           H  
ATOM   1743  N   GLY A 120      -3.141  15.417  12.039  1.00  0.59           N  
ATOM   1744  CA  GLY A 120      -4.396  15.774  12.659  1.00  0.59           C  
ATOM   1745  C   GLY A 120      -4.279  15.697  14.179  1.00  0.59           C  
ATOM   1746  O   GLY A 120      -5.272  15.852  14.886  1.00  0.59           O  
ATOM   1747  H   GLY A 120      -2.441  16.145  11.896  1.00  0.59           H  
ATOM   1748 1HA  GLY A 120      -4.666  16.788  12.363  1.00  0.59           H  
ATOM   1749 2HA  GLY A 120      -5.183  15.109  12.310  1.00  0.59           H  
ATOM   1750  N   ARG A 121      -3.068  15.455  14.690  1.00  0.57           N  
ATOM   1751  CA  ARG A 121      -2.816  15.423  16.132  1.00  0.57           C  
ATOM   1752  C   ARG A 121      -2.124  16.740  16.445  1.00  0.57           C  
ATOM   1753  O   ARG A 121      -1.816  17.481  15.502  1.00  0.57           O  
ATOM   1754  CB  ARG A 121      -1.932  14.257  16.530  1.00  0.57           C  
ATOM   1755  CG  ARG A 121      -2.424  12.912  16.086  1.00  0.57           C  
ATOM   1756  CD  ARG A 121      -3.654  12.486  16.680  1.00  0.57           C  
ATOM   1757  NE  ARG A 121      -4.040  11.199  16.127  1.00  0.57           N  
ATOM   1758  CZ  ARG A 121      -5.188  10.556  16.421  1.00  0.57           C  
ATOM   1759  NH1 ARG A 121      -6.048  11.076  17.283  1.00  0.57           N  
ATOM   1760  NH2 ARG A 121      -5.460   9.394  15.843  1.00  0.57           N  
ATOM   1761  H   ARG A 121      -2.281  15.264  14.068  1.00  0.57           H  
ATOM   1762  HA  ARG A 121      -3.758  15.365  16.682  1.00  0.57           H  
ATOM   1763 1HB  ARG A 121      -0.951  14.384  16.102  1.00  0.57           H  
ATOM   1764 2HB  ARG A 121      -1.815  14.226  17.594  1.00  0.57           H  
ATOM   1765 1HG  ARG A 121      -2.554  12.897  15.006  1.00  0.57           H  
ATOM   1766 2HG  ARG A 121      -1.689  12.173  16.388  1.00  0.57           H  
ATOM   1767 1HD  ARG A 121      -3.520  12.375  17.750  1.00  0.57           H  
ATOM   1768 2HD  ARG A 121      -4.446  13.209  16.477  1.00  0.57           H  
ATOM   1769  HE  ARG A 121      -3.379  10.750  15.450  1.00  0.57           H  
ATOM   1770 1HH1 ARG A 121      -5.859  11.984  17.750  1.00  0.57           H  
ATOM   1771 2HH1 ARG A 121      -6.904  10.588  17.493  1.00  0.57           H  
ATOM   1772 1HH2 ARG A 121      -4.808   8.988  15.180  1.00  0.57           H  
ATOM   1773 2HH2 ARG A 121      -6.315   8.910  16.060  1.00  0.57           H  
ATOM   1774  N   SER A 122      -1.938  17.078  17.725  1.00  0.56           N  
ATOM   1775  CA  SER A 122      -1.261  18.345  18.033  1.00  0.56           C  
ATOM   1776  C   SER A 122       0.097  18.163  18.671  1.00  0.56           C  
ATOM   1777  O   SER A 122       0.345  17.165  19.348  1.00  0.56           O  
ATOM   1778  CB  SER A 122      -2.115  19.226  18.939  1.00  0.56           C  
ATOM   1779  OG  SER A 122      -2.368  18.612  20.158  1.00  0.56           O  
ATOM   1780  H   SER A 122      -2.221  16.438  18.471  1.00  0.56           H  
ATOM   1781  HA  SER A 122      -1.099  18.877  17.108  1.00  0.56           H  
ATOM   1782 1HB  SER A 122      -1.579  20.148  19.127  1.00  0.56           H  
ATOM   1783 2HB  SER A 122      -3.046  19.489  18.448  1.00  0.56           H  
ATOM   1784  HG  SER A 122      -3.203  18.123  20.025  1.00  0.56           H  
ATOM   1785  N   MET A 123       0.965  19.151  18.474  1.00  0.55           N  
ATOM   1786  CA  MET A 123       2.257  19.171  19.144  1.00  0.55           C  
ATOM   1787  C   MET A 123       2.271  20.134  20.275  1.00  0.55           C  
ATOM   1788  O   MET A 123       1.867  21.293  20.126  1.00  0.55           O  
ATOM   1789  CB  MET A 123       3.388  19.525  18.219  1.00  0.55           C  
ATOM   1790  CG  MET A 123       3.589  18.574  17.203  1.00  0.55           C  
ATOM   1791  SD  MET A 123       3.926  17.108  17.986  1.00  0.55           S  
ATOM   1792  CE  MET A 123       5.452  17.361  18.786  1.00  0.55           C  
ATOM   1793  H   MET A 123       0.670  19.935  17.898  1.00  0.55           H  
ATOM   1794  HA  MET A 123       2.446  18.182  19.562  1.00  0.55           H  
ATOM   1795 1HB  MET A 123       3.168  20.455  17.763  1.00  0.55           H  
ATOM   1796 2HB  MET A 123       4.310  19.637  18.791  1.00  0.55           H  
ATOM   1797 1HG  MET A 123       2.687  18.470  16.634  1.00  0.55           H  
ATOM   1798 2HG  MET A 123       4.402  18.828  16.537  1.00  0.55           H  
ATOM   1799 1HE  MET A 123       5.713  16.479  19.340  1.00  0.55           H  
ATOM   1800 2HE  MET A 123       6.203  17.562  18.042  1.00  0.55           H  
ATOM   1801 3HE  MET A 123       5.370  18.202  19.478  1.00  0.55           H  
ATOM   1802  N   ILE A 124       2.747  19.645  21.404  1.00  0.55           N  
ATOM   1803  CA  ILE A 124       2.814  20.437  22.601  1.00  0.55           C  
ATOM   1804  C   ILE A 124       4.232  20.590  23.134  1.00  0.55           C  
ATOM   1805  O   ILE A 124       4.981  19.612  23.253  1.00  0.55           O  
ATOM   1806  CB  ILE A 124       1.945  19.795  23.681  1.00  0.55           C  
ATOM   1807  CG1 ILE A 124       0.503  19.546  23.148  1.00  0.55           C  
ATOM   1808  CG2 ILE A 124       1.898  20.642  24.871  1.00  0.55           C  
ATOM   1809  CD1 ILE A 124      -0.244  20.733  22.745  1.00  0.55           C  
ATOM   1810  H   ILE A 124       3.042  18.668  21.435  1.00  0.55           H  
ATOM   1811  HA  ILE A 124       2.429  21.433  22.384  1.00  0.55           H  
ATOM   1812  HB  ILE A 124       2.366  18.825  23.951  1.00  0.55           H  
ATOM   1813 1HG1 ILE A 124       0.556  18.863  22.297  1.00  0.55           H  
ATOM   1814 2HG1 ILE A 124      -0.068  19.088  23.926  1.00  0.55           H  
ATOM   1815 1HG2 ILE A 124       1.286  20.129  25.592  1.00  0.55           H  
ATOM   1816 2HG2 ILE A 124       2.889  20.789  25.277  1.00  0.55           H  
ATOM   1817 3HG2 ILE A 124       1.467  21.609  24.616  1.00  0.55           H  
ATOM   1818 1HD1 ILE A 124      -1.219  20.444  22.395  1.00  0.55           H  
ATOM   1819 2HD1 ILE A 124      -0.338  21.409  23.573  1.00  0.55           H  
ATOM   1820 3HD1 ILE A 124       0.280  21.204  21.960  1.00  0.55           H  
ATOM   1821  N   VAL A 125       4.588  21.814  23.495  1.00  0.54           N  
ATOM   1822  CA  VAL A 125       5.866  22.059  24.144  1.00  0.54           C  
ATOM   1823  C   VAL A 125       5.487  22.407  25.577  1.00  0.54           C  
ATOM   1824  O   VAL A 125       4.589  23.236  25.787  1.00  0.54           O  
ATOM   1825  CB  VAL A 125       6.640  23.229  23.509  1.00  0.54           C  
ATOM   1826  CG1 VAL A 125       7.976  23.417  24.234  1.00  0.54           C  
ATOM   1827  CG2 VAL A 125       6.814  22.998  22.004  1.00  0.54           C  
ATOM   1828  H   VAL A 125       3.948  22.592  23.332  1.00  0.54           H  
ATOM   1829  HA  VAL A 125       6.480  21.158  24.137  1.00  0.54           H  
ATOM   1830  HB  VAL A 125       6.070  24.143  23.656  1.00  0.54           H  
ATOM   1831 1HG1 VAL A 125       8.497  24.253  23.806  1.00  0.54           H  
ATOM   1832 2HG1 VAL A 125       7.805  23.604  25.294  1.00  0.54           H  
ATOM   1833 3HG1 VAL A 125       8.581  22.513  24.123  1.00  0.54           H  
ATOM   1834 1HG2 VAL A 125       7.340  23.842  21.567  1.00  0.54           H  
ATOM   1835 2HG2 VAL A 125       7.381  22.095  21.839  1.00  0.54           H  
ATOM   1836 3HG2 VAL A 125       5.832  22.902  21.533  1.00  0.54           H  
ATOM   1837  N   HIS A 126       6.122  21.754  26.548  1.00  0.54           N  
ATOM   1838  CA  HIS A 126       5.816  21.961  27.966  1.00  0.54           C  
ATOM   1839  C   HIS A 126       6.850  22.801  28.680  1.00  0.54           C  
ATOM   1840  O   HIS A 126       7.985  22.898  28.228  1.00  0.54           O  
ATOM   1841  CB  HIS A 126       5.690  20.631  28.677  1.00  0.54           C  
ATOM   1842  CG  HIS A 126       4.490  19.847  28.275  1.00  0.54           C  
ATOM   1843  ND1 HIS A 126       3.316  19.836  29.023  1.00  0.54           N  
ATOM   1844  CD2 HIS A 126       4.266  19.043  27.213  1.00  0.54           C  
ATOM   1845  CE1 HIS A 126       2.437  19.057  28.435  1.00  0.54           C  
ATOM   1846  NE2 HIS A 126       2.981  18.564  27.337  1.00  0.54           N  
ATOM   1847  H   HIS A 126       6.845  21.075  26.295  1.00  0.54           H  
ATOM   1848  HA  HIS A 126       4.868  22.480  28.063  1.00  0.54           H  
ATOM   1849 1HB  HIS A 126       6.578  20.033  28.487  1.00  0.54           H  
ATOM   1850 2HB  HIS A 126       5.633  20.809  29.747  1.00  0.54           H  
ATOM   1851  HD1 HIS A 126       3.125  20.321  29.911  1.00  0.54           H  
ATOM   1852  HD2 HIS A 126       4.886  18.747  26.360  1.00  0.54           H  
ATOM   1853  HE1 HIS A 126       1.448  18.915  28.868  1.00  0.54           H  
ATOM   1854  N   LYS A 127       6.439  23.426  29.783  1.00  0.55           N  
ATOM   1855  CA  LYS A 127       7.298  24.258  30.620  1.00  0.55           C  
ATOM   1856  C   LYS A 127       8.466  23.542  31.277  1.00  0.55           C  
ATOM   1857  O   LYS A 127       9.562  24.095  31.344  1.00  0.55           O  
ATOM   1858  CB  LYS A 127       6.477  24.923  31.721  1.00  0.55           C  
ATOM   1859  CG  LYS A 127       7.271  25.875  32.605  1.00  0.55           C  
ATOM   1860  CD  LYS A 127       6.377  26.553  33.633  1.00  0.55           C  
ATOM   1861  CE  LYS A 127       7.180  27.489  34.535  1.00  0.55           C  
ATOM   1862  NZ  LYS A 127       6.324  28.147  35.562  1.00  0.55           N  
ATOM   1863  H   LYS A 127       5.463  23.327  30.061  1.00  0.55           H  
ATOM   1864  HA  LYS A 127       7.719  25.034  29.989  1.00  0.55           H  
ATOM   1865 1HB  LYS A 127       5.644  25.476  31.286  1.00  0.55           H  
ATOM   1866 2HB  LYS A 127       6.044  24.148  32.358  1.00  0.55           H  
ATOM   1867 1HG  LYS A 127       8.055  25.318  33.121  1.00  0.55           H  
ATOM   1868 2HG  LYS A 127       7.738  26.638  31.983  1.00  0.55           H  
ATOM   1869 1HD  LYS A 127       5.609  27.127  33.117  1.00  0.55           H  
ATOM   1870 2HD  LYS A 127       5.889  25.796  34.245  1.00  0.55           H  
ATOM   1871 1HE  LYS A 127       7.958  26.916  35.038  1.00  0.55           H  
ATOM   1872 2HE  LYS A 127       7.648  28.258  33.921  1.00  0.55           H  
ATOM   1873 1HZ  LYS A 127       6.892  28.754  36.134  1.00  0.55           H  
ATOM   1874 2HZ  LYS A 127       5.604  28.692  35.107  1.00  0.55           H  
ATOM   1875 3HZ  LYS A 127       5.894  27.442  36.144  1.00  0.55           H  
ATOM   1876  N   ASN A 128       8.221  22.362  31.843  1.00  0.55           N  
ATOM   1877  CA  ASN A 128       9.258  21.645  32.558  1.00  0.55           C  
ATOM   1878  C   ASN A 128       9.774  20.464  31.749  1.00  0.55           C  
ATOM   1879  O   ASN A 128       9.221  20.117  30.696  1.00  0.55           O  
ATOM   1880  CB  ASN A 128       8.714  21.199  33.916  1.00  0.55           C  
ATOM   1881  CG  ASN A 128       9.759  20.983  35.003  1.00  0.55           C  
ATOM   1882  OD1 ASN A 128      10.967  20.998  34.744  1.00  0.55           O  
ATOM   1883  ND2 ASN A 128       9.298  20.780  36.212  1.00  0.55           N  
ATOM   1884  H   ASN A 128       7.306  21.921  31.786  1.00  0.55           H  
ATOM   1885  HA  ASN A 128      10.102  22.317  32.721  1.00  0.55           H  
ATOM   1886 1HB  ASN A 128       7.983  21.927  34.266  1.00  0.55           H  
ATOM   1887 2HB  ASN A 128       8.183  20.256  33.784  1.00  0.55           H  
ATOM   1888 1HD2 ASN A 128       9.930  20.625  36.969  1.00  0.55           H  
ATOM   1889 2HD2 ASN A 128       8.310  20.773  36.373  1.00  0.55           H  
ATOM   1890  N   GLU A 129      10.824  19.855  32.285  1.00  0.57           N  
ATOM   1891  CA  GLU A 129      11.443  18.634  31.793  1.00  0.57           C  
ATOM   1892  C   GLU A 129      10.482  17.469  31.958  1.00  0.57           C  
ATOM   1893  O   GLU A 129       9.773  17.382  32.959  1.00  0.57           O  
ATOM   1894  CB  GLU A 129      12.742  18.344  32.552  1.00  0.57           C  
ATOM   1895  CG  GLU A 129      13.524  17.105  32.064  1.00  0.57           C  
ATOM   1896  CD  GLU A 129      14.846  16.895  32.785  1.00  0.57           C  
ATOM   1897  OE1 GLU A 129      15.133  17.640  33.690  1.00  0.57           O  
ATOM   1898  OE2 GLU A 129      15.583  15.999  32.406  1.00  0.57           O  
ATOM   1899  H   GLU A 129      11.197  20.273  33.130  1.00  0.57           H  
ATOM   1900  HA  GLU A 129      11.668  18.754  30.731  1.00  0.57           H  
ATOM   1901 1HB  GLU A 129      13.404  19.207  32.466  1.00  0.57           H  
ATOM   1902 2HB  GLU A 129      12.519  18.207  33.610  1.00  0.57           H  
ATOM   1903 1HG  GLU A 129      12.911  16.216  32.213  1.00  0.57           H  
ATOM   1904 2HG  GLU A 129      13.705  17.205  30.999  1.00  0.57           H  
ATOM   1905  N   ASP A 130      10.447  16.588  30.978  1.00  0.60           N  
ATOM   1906  CA  ASP A 130       9.614  15.404  31.046  1.00  0.60           C  
ATOM   1907  C   ASP A 130      10.283  14.287  31.844  1.00  0.60           C  
ATOM   1908  O   ASP A 130      11.203  13.614  31.370  1.00  0.60           O  
ATOM   1909  CB  ASP A 130       9.321  14.896  29.632  1.00  0.60           C  
ATOM   1910  CG  ASP A 130       8.426  13.719  29.575  1.00  0.60           C  
ATOM   1911  OD1 ASP A 130       8.064  13.218  30.580  1.00  0.60           O  
ATOM   1912  OD2 ASP A 130       8.152  13.278  28.488  1.00  0.60           O  
ATOM   1913  H   ASP A 130      11.038  16.723  30.169  1.00  0.60           H  
ATOM   1914  HA  ASP A 130       8.677  15.664  31.541  1.00  0.60           H  
ATOM   1915 1HB  ASP A 130       8.876  15.695  29.053  1.00  0.60           H  
ATOM   1916 2HB  ASP A 130      10.254  14.632  29.142  1.00  0.60           H  
ATOM   1917  N   ASP A 131       9.835  14.078  33.073  1.00  0.64           N  
ATOM   1918  CA  ASP A 131      10.410  13.018  33.872  1.00  0.64           C  
ATOM   1919  C   ASP A 131       9.700  11.773  33.363  1.00  0.64           C  
ATOM   1920  O   ASP A 131       8.609  11.402  33.793  1.00  0.64           O  
ATOM   1921  CB  ASP A 131      10.197  13.258  35.363  1.00  0.64           C  
ATOM   1922  CG  ASP A 131      10.848  12.194  36.256  1.00  0.64           C  
ATOM   1923  OD1 ASP A 131      11.375  11.242  35.726  1.00  0.64           O  
ATOM   1924  OD2 ASP A 131      10.820  12.352  37.457  1.00  0.64           O  
ATOM   1925  H   ASP A 131       9.072  14.637  33.442  1.00  0.64           H  
ATOM   1926  HA  ASP A 131      11.477  12.934  33.669  1.00  0.64           H  
ATOM   1927 1HB  ASP A 131      10.616  14.230  35.625  1.00  0.64           H  
ATOM   1928 2HB  ASP A 131       9.140  13.314  35.564  1.00  0.64           H  
ATOM   1929  N   LEU A 132      10.368  11.093  32.475  1.00  0.67           N  
ATOM   1930  CA  LEU A 132       9.745  10.044  31.706  1.00  0.67           C  
ATOM   1931  C   LEU A 132       9.087   8.923  32.526  1.00  0.67           C  
ATOM   1932  O   LEU A 132       7.963   8.511  32.225  1.00  0.67           O  
ATOM   1933  CB  LEU A 132      10.865   9.509  30.817  1.00  0.67           C  
ATOM   1934  CG  LEU A 132      11.315  10.574  29.782  1.00  0.67           C  
ATOM   1935  CD1 LEU A 132      12.595  10.167  29.064  1.00  0.67           C  
ATOM   1936  CD2 LEU A 132      10.162  10.820  28.824  1.00  0.67           C  
ATOM   1937  H   LEU A 132      11.272  11.470  32.208  1.00  0.67           H  
ATOM   1938  HA  LEU A 132       8.983  10.508  31.081  1.00  0.67           H  
ATOM   1939 1HB  LEU A 132      11.718   9.236  31.435  1.00  0.67           H  
ATOM   1940 2HB  LEU A 132      10.510   8.631  30.291  1.00  0.67           H  
ATOM   1941  HG  LEU A 132      11.527  11.493  30.302  1.00  0.67           H  
ATOM   1942 1HD1 LEU A 132      12.877  10.958  28.369  1.00  0.67           H  
ATOM   1943 2HD1 LEU A 132      13.386  10.033  29.801  1.00  0.67           H  
ATOM   1944 3HD1 LEU A 132      12.478   9.278  28.536  1.00  0.67           H  
ATOM   1945 1HD2 LEU A 132      10.432  11.601  28.125  1.00  0.67           H  
ATOM   1946 2HD2 LEU A 132       9.894   9.945  28.283  1.00  0.67           H  
ATOM   1947 3HD2 LEU A 132       9.301  11.136  29.398  1.00  0.67           H  
ATOM   1948  N   LYS A 133       9.702   8.473  33.613  1.00  0.70           N  
ATOM   1949  CA  LYS A 133       9.097   7.363  34.359  1.00  0.70           C  
ATOM   1950  C   LYS A 133       8.188   7.827  35.512  1.00  0.70           C  
ATOM   1951  O   LYS A 133       8.452   7.552  36.685  1.00  0.70           O  
ATOM   1952  CB  LYS A 133      10.202   6.438  34.845  1.00  0.70           C  
ATOM   1953  CG  LYS A 133      10.981   5.766  33.679  1.00  0.70           C  
ATOM   1954  CD  LYS A 133      12.056   4.799  34.173  1.00  0.70           C  
ATOM   1955  CE  LYS A 133      12.887   4.210  33.000  1.00  0.70           C  
ATOM   1956  NZ  LYS A 133      12.047   3.408  32.063  1.00  0.70           N  
ATOM   1957  H   LYS A 133      10.584   8.876  33.906  1.00  0.70           H  
ATOM   1958  HA  LYS A 133       8.475   6.792  33.669  1.00  0.70           H  
ATOM   1959 1HB  LYS A 133      10.912   7.004  35.450  1.00  0.70           H  
ATOM   1960 2HB  LYS A 133       9.777   5.655  35.474  1.00  0.70           H  
ATOM   1961 1HG  LYS A 133      10.281   5.217  33.039  1.00  0.70           H  
ATOM   1962 2HG  LYS A 133      11.456   6.537  33.071  1.00  0.70           H  
ATOM   1963 1HD  LYS A 133      12.726   5.319  34.860  1.00  0.70           H  
ATOM   1964 2HD  LYS A 133      11.582   3.977  34.708  1.00  0.70           H  
ATOM   1965 1HE  LYS A 133      13.355   5.021  32.444  1.00  0.70           H  
ATOM   1966 2HE  LYS A 133      13.663   3.567  33.410  1.00  0.70           H  
ATOM   1967 1HZ  LYS A 133      12.572   3.015  31.271  1.00  0.70           H  
ATOM   1968 2HZ  LYS A 133      11.610   2.652  32.548  1.00  0.70           H  
ATOM   1969 3HZ  LYS A 133      11.322   3.982  31.624  1.00  0.70           H  
ATOM   1970  N   THR A 134       7.101   8.504  35.139  1.00  0.71           N  
ATOM   1971  CA  THR A 134       6.121   9.087  36.077  1.00  0.71           C  
ATOM   1972  C   THR A 134       4.667   8.643  36.026  1.00  0.71           C  
ATOM   1973  O   THR A 134       3.990   8.751  37.038  1.00  0.71           O  
ATOM   1974  CB  THR A 134       6.134  10.591  35.950  1.00  0.71           C  
ATOM   1975  OG1 THR A 134       5.968  10.896  34.565  1.00  0.71           O  
ATOM   1976  CG2 THR A 134       7.379  11.183  36.525  1.00  0.71           C  
ATOM   1977  H   THR A 134       7.012   8.644  34.134  1.00  0.71           H  
ATOM   1978  HA  THR A 134       6.477   8.851  37.079  1.00  0.71           H  
ATOM   1979  HB  THR A 134       5.276  10.997  36.485  1.00  0.71           H  
ATOM   1980  HG1 THR A 134       6.891  10.974  34.157  1.00  0.71           H  
ATOM   1981 1HG2 THR A 134       7.342  12.255  36.406  1.00  0.71           H  
ATOM   1982 2HG2 THR A 134       7.447  10.935  37.582  1.00  0.71           H  
ATOM   1983 3HG2 THR A 134       8.247  10.789  36.026  1.00  0.71           H  
ATOM   1984  N   GLN A 135       4.183   8.166  34.883  1.00  0.70           N  
ATOM   1985  CA  GLN A 135       2.785   7.731  34.742  1.00  0.70           C  
ATOM   1986  C   GLN A 135       1.663   8.595  35.374  1.00  0.70           C  
ATOM   1987  O   GLN A 135       1.389   8.467  36.564  1.00  0.70           O  
ATOM   1988  CB  GLN A 135       2.611   6.310  35.244  1.00  0.70           C  
ATOM   1989  CG  GLN A 135       1.204   5.803  35.029  1.00  0.70           C  
ATOM   1990  CD  GLN A 135       0.873   5.812  33.561  1.00  0.70           C  
ATOM   1991  OE1 GLN A 135       1.797   5.734  32.745  1.00  0.70           O  
ATOM   1992  NE2 GLN A 135      -0.406   5.899  33.213  1.00  0.70           N  
ATOM   1993  H   GLN A 135       4.807   8.107  34.092  1.00  0.70           H  
ATOM   1994  HA  GLN A 135       2.605   7.683  33.679  1.00  0.70           H  
ATOM   1995 1HB  GLN A 135       3.304   5.645  34.726  1.00  0.70           H  
ATOM   1996 2HB  GLN A 135       2.836   6.264  36.311  1.00  0.70           H  
ATOM   1997 1HG  GLN A 135       1.121   4.784  35.404  1.00  0.70           H  
ATOM   1998 2HG  GLN A 135       0.503   6.460  35.546  1.00  0.70           H  
ATOM   1999 1HE2 GLN A 135      -0.674   5.904  32.249  1.00  0.70           H  
ATOM   2000 2HE2 GLN A 135      -1.111   5.959  33.923  1.00  0.70           H  
ATOM   2001  N   PRO A 136       0.880   9.364  34.586  1.00  0.67           N  
ATOM   2002  CA  PRO A 136       0.801   9.574  33.134  1.00  0.67           C  
ATOM   2003  C   PRO A 136       1.486  10.727  32.386  1.00  0.67           C  
ATOM   2004  O   PRO A 136       1.357  10.744  31.168  1.00  0.67           O  
ATOM   2005  CB  PRO A 136      -0.710   9.778  32.996  1.00  0.67           C  
ATOM   2006  CG  PRO A 136      -1.096  10.548  34.246  1.00  0.67           C  
ATOM   2007  CD  PRO A 136      -0.189  10.034  35.326  1.00  0.67           C  
ATOM   2008  HA  PRO A 136       1.035   8.635  32.623  1.00  0.67           H  
ATOM   2009 1HB  PRO A 136      -0.928  10.336  32.072  1.00  0.67           H  
ATOM   2010 2HB  PRO A 136      -1.219   8.808  32.915  1.00  0.67           H  
ATOM   2011 1HG  PRO A 136      -0.984  11.623  34.101  1.00  0.67           H  
ATOM   2012 2HG  PRO A 136      -2.156  10.375  34.478  1.00  0.67           H  
ATOM   2013 1HD  PRO A 136       0.229  10.865  35.914  1.00  0.67           H  
ATOM   2014 2HD  PRO A 136      -0.718   9.311  35.964  1.00  0.67           H  
ATOM   2015  N   THR A 137       2.105  11.723  33.039  1.00  0.63           N  
ATOM   2016  CA  THR A 137       2.492  12.919  32.239  1.00  0.63           C  
ATOM   2017  C   THR A 137       3.907  13.513  32.333  1.00  0.63           C  
ATOM   2018  O   THR A 137       4.132  14.624  31.833  1.00  0.63           O  
ATOM   2019  CB  THR A 137       1.499  14.079  32.449  1.00  0.63           C  
ATOM   2020  OG1 THR A 137       1.437  14.421  33.842  1.00  0.63           O  
ATOM   2021  CG2 THR A 137       0.115  13.739  31.913  1.00  0.63           C  
ATOM   2022  H   THR A 137       2.251  11.694  34.037  1.00  0.63           H  
ATOM   2023  HA  THR A 137       2.383  12.639  31.193  1.00  0.63           H  
ATOM   2024  HB  THR A 137       1.868  14.945  31.901  1.00  0.63           H  
ATOM   2025  HG1 THR A 137       0.791  15.122  33.970  1.00  0.63           H  
ATOM   2026 1HG2 THR A 137      -0.545  14.592  32.054  1.00  0.63           H  
ATOM   2027 2HG2 THR A 137       0.194  13.509  30.847  1.00  0.63           H  
ATOM   2028 3HG2 THR A 137      -0.289  12.897  32.425  1.00  0.63           H  
ATOM   2029  N   GLY A 138       4.835  12.901  33.051  1.00  0.61           N  
ATOM   2030  CA  GLY A 138       6.179  13.458  33.064  1.00  0.61           C  
ATOM   2031  C   GLY A 138       6.394  14.573  34.061  1.00  0.61           C  
ATOM   2032  O   GLY A 138       7.506  15.068  34.230  1.00  0.61           O  
ATOM   2033  H   GLY A 138       4.697  12.027  33.540  1.00  0.61           H  
ATOM   2034 1HA  GLY A 138       6.889  12.681  33.212  1.00  0.61           H  
ATOM   2035 2HA  GLY A 138       6.390  13.847  32.071  1.00  0.61           H  
ATOM   2036  N   ASN A 139       5.321  15.030  34.695  1.00  0.59           N  
ATOM   2037  CA  ASN A 139       5.405  16.188  35.569  1.00  0.59           C  
ATOM   2038  C   ASN A 139       5.946  17.355  34.717  1.00  0.59           C  
ATOM   2039  O   ASN A 139       6.566  18.290  35.221  1.00  0.59           O  
ATOM   2040  CB  ASN A 139       6.274  15.916  36.799  1.00  0.59           C  
ATOM   2041  CG  ASN A 139       5.720  14.824  37.687  1.00  0.59           C  
ATOM   2042  OD1 ASN A 139       4.503  14.632  37.781  1.00  0.59           O  
ATOM   2043  ND2 ASN A 139       6.596  14.124  38.361  1.00  0.59           N  
ATOM   2044  H   ASN A 139       4.429  14.579  34.540  1.00  0.59           H  
ATOM   2045  HA  ASN A 139       4.403  16.459  35.902  1.00  0.59           H  
ATOM   2046 1HB  ASN A 139       7.291  15.659  36.522  1.00  0.59           H  
ATOM   2047 2HB  ASN A 139       6.334  16.831  37.387  1.00  0.59           H  
ATOM   2048 1HD2 ASN A 139       6.292  13.394  38.973  1.00  0.59           H  
ATOM   2049 2HD2 ASN A 139       7.574  14.322  38.274  1.00  0.59           H  
ATOM   2050  N   ALA A 140       5.624  17.310  33.408  1.00  0.58           N  
ATOM   2051  CA  ALA A 140       6.028  18.285  32.404  1.00  0.58           C  
ATOM   2052  C   ALA A 140       5.457  19.679  32.699  1.00  0.58           C  
ATOM   2053  O   ALA A 140       5.974  20.706  32.249  1.00  0.58           O  
ATOM   2054  CB  ALA A 140       5.604  17.762  31.045  1.00  0.58           C  
ATOM   2055  H   ALA A 140       5.109  16.496  33.067  1.00  0.58           H  
ATOM   2056  HA  ALA A 140       7.118  18.358  32.425  1.00  0.58           H  
ATOM   2057 1HB  ALA A 140       5.941  18.431  30.289  1.00  0.58           H  
ATOM   2058 2HB  ALA A 140       6.055  16.779  30.881  1.00  0.58           H  
ATOM   2059 3HB  ALA A 140       4.519  17.672  31.004  1.00  0.58           H  
ATOM   2060  N   GLY A 141       4.367  19.714  33.449  1.00  0.57           N  
ATOM   2061  CA  GLY A 141       3.753  20.969  33.828  1.00  0.57           C  
ATOM   2062  C   GLY A 141       2.977  21.622  32.704  1.00  0.57           C  
ATOM   2063  O   GLY A 141       2.542  20.964  31.753  1.00  0.57           O  
ATOM   2064  H   GLY A 141       3.977  18.845  33.779  1.00  0.57           H  
ATOM   2065 1HA  GLY A 141       3.088  20.799  34.675  1.00  0.57           H  
ATOM   2066 2HA  GLY A 141       4.529  21.652  34.174  1.00  0.57           H  
ATOM   2067  N   ALA A 142       2.765  22.922  32.860  1.00  0.57           N  
ATOM   2068  CA  ALA A 142       1.943  23.706  31.958  1.00  0.57           C  
ATOM   2069  C   ALA A 142       2.471  23.682  30.549  1.00  0.57           C  
ATOM   2070  O   ALA A 142       3.681  23.635  30.318  1.00  0.57           O  
ATOM   2071  CB  ALA A 142       1.872  25.150  32.422  1.00  0.57           C  
ATOM   2072  H   ALA A 142       3.178  23.385  33.657  1.00  0.57           H  
ATOM   2073  HA  ALA A 142       0.940  23.275  31.953  1.00  0.57           H  
ATOM   2074 1HB  ALA A 142       1.233  25.716  31.741  1.00  0.57           H  
ATOM   2075 2HB  ALA A 142       1.463  25.193  33.429  1.00  0.57           H  
ATOM   2076 3HB  ALA A 142       2.875  25.581  32.416  1.00  0.57           H  
ATOM   2077  N   ARG A 143       1.555  23.730  29.602  1.00  0.57           N  
ATOM   2078  CA  ARG A 143       1.916  23.819  28.203  1.00  0.57           C  
ATOM   2079  C   ARG A 143       2.417  25.233  27.964  1.00  0.57           C  
ATOM   2080  O   ARG A 143       1.833  26.178  28.496  1.00  0.57           O  
ATOM   2081  CB  ARG A 143       0.702  23.533  27.340  1.00  0.57           C  
ATOM   2082  CG  ARG A 143       0.148  22.124  27.481  1.00  0.57           C  
ATOM   2083  CD  ARG A 143      -1.032  21.920  26.591  1.00  0.57           C  
ATOM   2084  NE  ARG A 143      -1.498  20.522  26.519  1.00  0.57           N  
ATOM   2085  CZ  ARG A 143      -2.296  19.918  27.411  1.00  0.57           C  
ATOM   2086  NH1 ARG A 143      -2.692  20.559  28.479  1.00  0.57           N  
ATOM   2087  NH2 ARG A 143      -2.686  18.667  27.221  1.00  0.57           N  
ATOM   2088  H   ARG A 143       0.576  23.733  29.855  1.00  0.57           H  
ATOM   2089  HA  ARG A 143       2.704  23.104  27.976  1.00  0.57           H  
ATOM   2090 1HB  ARG A 143      -0.095  24.234  27.584  1.00  0.57           H  
ATOM   2091 2HB  ARG A 143       0.961  23.685  26.288  1.00  0.57           H  
ATOM   2092 1HG  ARG A 143       0.916  21.408  27.303  1.00  0.57           H  
ATOM   2093 2HG  ARG A 143      -0.201  22.001  28.506  1.00  0.57           H  
ATOM   2094 1HD  ARG A 143      -1.849  22.521  26.987  1.00  0.57           H  
ATOM   2095 2HD  ARG A 143      -0.803  22.263  25.594  1.00  0.57           H  
ATOM   2096  HE  ARG A 143      -1.222  19.980  25.707  1.00  0.57           H  
ATOM   2097 1HH1 ARG A 143      -2.393  21.513  28.637  1.00  0.57           H  
ATOM   2098 2HH1 ARG A 143      -3.290  20.096  29.149  1.00  0.57           H  
ATOM   2099 1HH2 ARG A 143      -2.366  18.128  26.397  1.00  0.57           H  
ATOM   2100 2HH2 ARG A 143      -3.290  18.215  27.895  1.00  0.57           H  
ATOM   2101  N   VAL A 144       3.475  25.396  27.174  1.00  0.56           N  
ATOM   2102  CA  VAL A 144       3.952  26.744  26.882  1.00  0.56           C  
ATOM   2103  C   VAL A 144       3.673  27.138  25.449  1.00  0.56           C  
ATOM   2104  O   VAL A 144       3.495  28.328  25.159  1.00  0.56           O  
ATOM   2105  CB  VAL A 144       5.453  26.889  27.199  1.00  0.56           C  
ATOM   2106  CG1 VAL A 144       5.637  26.647  28.637  1.00  0.56           C  
ATOM   2107  CG2 VAL A 144       6.301  25.922  26.409  1.00  0.56           C  
ATOM   2108  H   VAL A 144       3.936  24.585  26.774  1.00  0.56           H  
ATOM   2109  HA  VAL A 144       3.420  27.440  27.528  1.00  0.56           H  
ATOM   2110  HB  VAL A 144       5.761  27.907  26.981  1.00  0.56           H  
ATOM   2111 1HG1 VAL A 144       6.680  26.777  28.899  1.00  0.56           H  
ATOM   2112 2HG1 VAL A 144       5.035  27.331  29.193  1.00  0.56           H  
ATOM   2113 3HG1 VAL A 144       5.318  25.644  28.856  1.00  0.56           H  
ATOM   2114 1HG2 VAL A 144       7.348  26.048  26.675  1.00  0.56           H  
ATOM   2115 2HG2 VAL A 144       6.001  24.933  26.656  1.00  0.56           H  
ATOM   2116 3HG2 VAL A 144       6.179  26.091  25.345  1.00  0.56           H  
ATOM   2117  N   ALA A 145       3.574  26.146  24.567  1.00  0.55           N  
ATOM   2118  CA  ALA A 145       3.294  26.430  23.164  1.00  0.55           C  
ATOM   2119  C   ALA A 145       2.687  25.231  22.472  1.00  0.55           C  
ATOM   2120  O   ALA A 145       2.878  24.081  22.884  1.00  0.55           O  
ATOM   2121  CB  ALA A 145       4.533  26.873  22.455  1.00  0.55           C  
ATOM   2122  H   ALA A 145       3.740  25.189  24.877  1.00  0.55           H  
ATOM   2123  HA  ALA A 145       2.572  27.241  23.116  1.00  0.55           H  
ATOM   2124 1HB  ALA A 145       4.262  27.124  21.458  1.00  0.55           H  
ATOM   2125 2HB  ALA A 145       4.912  27.742  22.933  1.00  0.55           H  
ATOM   2126 3HB  ALA A 145       5.278  26.088  22.465  1.00  0.55           H  
ATOM   2127  N   CYS A 146       1.961  25.486  21.396  1.00  0.55           N  
ATOM   2128  CA  CYS A 146       1.346  24.386  20.682  1.00  0.55           C  
ATOM   2129  C   CYS A 146       0.948  24.658  19.236  1.00  0.55           C  
ATOM   2130  O   CYS A 146       0.938  25.801  18.770  1.00  0.55           O  
ATOM   2131  CB  CYS A 146       0.110  23.937  21.465  1.00  0.55           C  
ATOM   2132  SG  CYS A 146      -1.148  25.192  21.641  1.00  0.55           S  
ATOM   2133  H   CYS A 146       1.840  26.449  21.088  1.00  0.55           H  
ATOM   2134  HA  CYS A 146       2.062  23.572  20.682  1.00  0.55           H  
ATOM   2135 1HB  CYS A 146      -0.343  23.097  20.948  1.00  0.55           H  
ATOM   2136 2HB  CYS A 146       0.399  23.604  22.458  1.00  0.55           H  
ATOM   2137  HG  CYS A 146      -1.333  25.360  20.334  1.00  0.55           H  
ATOM   2138  N   GLY A 147       0.570  23.586  18.544  1.00  0.55           N  
ATOM   2139  CA  GLY A 147       0.056  23.688  17.179  1.00  0.55           C  
ATOM   2140  C   GLY A 147      -0.445  22.347  16.654  1.00  0.55           C  
ATOM   2141  O   GLY A 147      -0.383  21.342  17.354  1.00  0.55           O  
ATOM   2142  H   GLY A 147       0.689  22.676  18.987  1.00  0.55           H  
ATOM   2143 1HA  GLY A 147      -0.751  24.419  17.148  1.00  0.55           H  
ATOM   2144 2HA  GLY A 147       0.842  24.056  16.530  1.00  0.55           H  
ATOM   2145  N   VAL A 148      -0.920  22.326  15.411  1.00  0.58           N  
ATOM   2146  CA  VAL A 148      -1.498  21.111  14.827  1.00  0.58           C  
ATOM   2147  C   VAL A 148      -0.686  20.581  13.649  1.00  0.58           C  
ATOM   2148  O   VAL A 148      -0.185  21.358  12.837  1.00  0.58           O  
ATOM   2149  CB  VAL A 148      -2.960  21.363  14.423  1.00  0.58           C  
ATOM   2150  CG1 VAL A 148      -3.561  20.097  13.782  1.00  0.58           C  
ATOM   2151  CG2 VAL A 148      -3.747  21.774  15.678  1.00  0.58           C  
ATOM   2152  H   VAL A 148      -0.917  23.181  14.872  1.00  0.58           H  
ATOM   2153  HA  VAL A 148      -1.515  20.342  15.585  1.00  0.58           H  
ATOM   2154  HB  VAL A 148      -3.009  22.159  13.683  1.00  0.58           H  
ATOM   2155 1HG1 VAL A 148      -4.600  20.287  13.511  1.00  0.58           H  
ATOM   2156 2HG1 VAL A 148      -3.005  19.825  12.888  1.00  0.58           H  
ATOM   2157 3HG1 VAL A 148      -3.520  19.276  14.493  1.00  0.58           H  
ATOM   2158 1HG2 VAL A 148      -4.787  21.959  15.412  1.00  0.58           H  
ATOM   2159 2HG2 VAL A 148      -3.696  20.978  16.416  1.00  0.58           H  
ATOM   2160 3HG2 VAL A 148      -3.321  22.680  16.096  1.00  0.58           H  
ATOM   2161  N   ILE A 149      -0.495  19.259  13.615  1.00  0.65           N  
ATOM   2162  CA  ILE A 149       0.287  18.597  12.572  1.00  0.65           C  
ATOM   2163  C   ILE A 149      -0.510  18.400  11.281  1.00  0.65           C  
ATOM   2164  O   ILE A 149      -1.531  17.699  11.262  1.00  0.65           O  
ATOM   2165  CB  ILE A 149       0.710  17.203  13.069  1.00  0.65           C  
ATOM   2166  CG1 ILE A 149       1.553  17.309  14.314  1.00  0.65           C  
ATOM   2167  CG2 ILE A 149       1.490  16.489  11.990  1.00  0.65           C  
ATOM   2168  CD1 ILE A 149       1.726  15.997  14.996  1.00  0.65           C  
ATOM   2169  H   ILE A 149      -0.934  18.679  14.331  1.00  0.65           H  
ATOM   2170  HA  ILE A 149       1.157  19.201  12.342  1.00  0.65           H  
ATOM   2171  HB  ILE A 149      -0.181  16.627  13.320  1.00  0.65           H  
ATOM   2172 1HG1 ILE A 149       2.535  17.671  14.046  1.00  0.65           H  
ATOM   2173 2HG1 ILE A 149       1.086  18.011  15.007  1.00  0.65           H  
ATOM   2174 1HG2 ILE A 149       1.773  15.498  12.341  1.00  0.65           H  
ATOM   2175 2HG2 ILE A 149       0.867  16.399  11.103  1.00  0.65           H  
ATOM   2176 3HG2 ILE A 149       2.386  17.066  11.751  1.00  0.65           H  
ATOM   2177 1HD1 ILE A 149       2.336  16.097  15.866  1.00  0.65           H  
ATOM   2178 2HD1 ILE A 149       0.758  15.619  15.283  1.00  0.65           H  
ATOM   2179 3HD1 ILE A 149       2.182  15.325  14.314  1.00  0.65           H  
ATOM   2180  N   GLY A 150      -0.028  19.000  10.193  1.00  0.77           N  
ATOM   2181  CA  GLY A 150      -0.681  18.903   8.892  1.00  0.77           C  
ATOM   2182  C   GLY A 150       0.198  18.124   7.929  1.00  0.77           C  
ATOM   2183  O   GLY A 150       1.171  17.505   8.347  1.00  0.77           O  
ATOM   2184  H   GLY A 150       0.814  19.568  10.277  1.00  0.77           H  
ATOM   2185 1HA  GLY A 150      -1.649  18.414   8.996  1.00  0.77           H  
ATOM   2186 2HA  GLY A 150      -0.859  19.904   8.502  1.00  0.77           H  
ATOM   2187  N   ILE A 151      -0.111  18.197   6.640  1.00  0.98           N  
ATOM   2188  CA  ILE A 151       0.654  17.471   5.626  1.00  0.98           C  
ATOM   2189  C   ILE A 151       1.747  18.351   5.028  1.00  0.98           C  
ATOM   2190  O   ILE A 151       1.487  19.478   4.603  1.00  0.98           O  
ATOM   2191  CB  ILE A 151      -0.266  16.967   4.508  1.00  0.98           C  
ATOM   2192  CG1 ILE A 151      -1.284  16.004   5.087  1.00  0.98           C  
ATOM   2193  CG2 ILE A 151       0.567  16.280   3.433  1.00  0.98           C  
ATOM   2194  CD1 ILE A 151      -2.399  15.656   4.158  1.00  0.98           C  
ATOM   2195  H   ILE A 151      -0.913  18.743   6.357  1.00  0.98           H  
ATOM   2196  HA  ILE A 151       1.126  16.607   6.094  1.00  0.98           H  
ATOM   2197  HB  ILE A 151      -0.807  17.804   4.070  1.00  0.98           H  
ATOM   2198 1HG1 ILE A 151      -0.775  15.093   5.339  1.00  0.98           H  
ATOM   2199 2HG1 ILE A 151      -1.707  16.437   5.991  1.00  0.98           H  
ATOM   2200 1HG2 ILE A 151      -0.084  15.921   2.640  1.00  0.98           H  
ATOM   2201 2HG2 ILE A 151       1.279  16.983   3.020  1.00  0.98           H  
ATOM   2202 3HG2 ILE A 151       1.106  15.438   3.874  1.00  0.98           H  
ATOM   2203 1HD1 ILE A 151      -3.074  14.954   4.651  1.00  0.98           H  
ATOM   2204 2HD1 ILE A 151      -2.947  16.560   3.891  1.00  0.98           H  
ATOM   2205 3HD1 ILE A 151      -1.994  15.198   3.258  1.00  0.98           H  
ATOM   2206  N   GLY A 152       2.976  17.843   4.991  1.00  1.30           N  
ATOM   2207  CA  GLY A 152       4.131  18.593   4.493  1.00  1.30           C  
ATOM   2208  C   GLY A 152       4.193  18.659   2.966  1.00  1.30           C  
ATOM   2209  O   GLY A 152       5.117  18.123   2.351  1.00  1.30           O  
ATOM   2210  H   GLY A 152       3.123  16.889   5.318  1.00  1.30           H  
ATOM   2211 1HA  GLY A 152       4.099  19.605   4.895  1.00  1.30           H  
ATOM   2212 2HA  GLY A 152       5.041  18.132   4.872  1.00  1.30           H  
ATOM   2213  N   LYS A 153       3.185  19.290   2.377  1.00  1.71           N  
ATOM   2214  CA  LYS A 153       3.045  19.411   0.931  1.00  1.71           C  
ATOM   2215  C   LYS A 153       3.149  20.867   0.486  1.00  1.71           C  
ATOM   2216  O   LYS A 153       4.092  21.572   0.849  1.00  1.71           O  
ATOM   2217  OXT LYS A 153       2.235  21.366  -0.167  1.00  1.71           O  
ATOM   2218  CB  LYS A 153       1.711  18.799   0.486  1.00  1.71           C  
ATOM   2219  CG  LYS A 153       1.442  18.839  -1.015  1.00  1.71           C  
ATOM   2220  CD  LYS A 153       0.118  18.148  -1.354  1.00  1.71           C  
ATOM   2221  CE  LYS A 153      -0.167  18.186  -2.852  1.00  1.71           C  
ATOM   2222  NZ  LYS A 153      -1.457  17.521  -3.187  1.00  1.71           N  
ATOM   2223  H   LYS A 153       2.477  19.685   2.996  1.00  1.71           H  
ATOM   2224  HA  LYS A 153       3.855  18.858   0.455  1.00  1.71           H  
ATOM   2225 1HB  LYS A 153       1.683  17.753   0.784  1.00  1.71           H  
ATOM   2226 2HB  LYS A 153       0.890  19.304   0.997  1.00  1.71           H  
ATOM   2227 1HG  LYS A 153       1.398  19.874  -1.354  1.00  1.71           H  
ATOM   2228 2HG  LYS A 153       2.252  18.335  -1.543  1.00  1.71           H  
ATOM   2229 1HD  LYS A 153       0.157  17.108  -1.027  1.00  1.71           H  
ATOM   2230 2HD  LYS A 153      -0.696  18.646  -0.827  1.00  1.71           H  
ATOM   2231 1HE  LYS A 153      -0.208  19.224  -3.181  1.00  1.71           H  
ATOM   2232 2HE  LYS A 153       0.639  17.679  -3.382  1.00  1.71           H  
ATOM   2233 1HZ  LYS A 153      -1.612  17.567  -4.184  1.00  1.71           H  
ATOM   2234 2HZ  LYS A 153      -1.425  16.555  -2.895  1.00  1.71           H  
ATOM   2235 3HZ  LYS A 153      -2.213  17.992  -2.708  1.00  1.71           H  
ENDMDL

REMARK ID 78444 DOMAINID 76331 MODEL 3 2021-05-29_00000077_1_11
MODEL     3
ATOM      1  N   GLN A   1       0.588   1.646   3.358  1.00  5.17           N  
ATOM      2  CA  GLN A   1       1.713   0.864   2.859  1.00  5.17           C  
ATOM      3  C   GLN A   1       2.464   1.614   1.772  1.00  5.17           C  
ATOM      4  O   GLN A   1       1.948   2.571   1.185  1.00  5.17           O  
ATOM      5  CB  GLN A   1       1.236  -0.488   2.318  1.00  5.17           C  
ATOM      6  CG  GLN A   1       0.574  -1.395   3.353  1.00  5.17           C  
ATOM      7  CD  GLN A   1       1.539  -1.848   4.449  1.00  5.17           C  
ATOM      8  OE1 GLN A   1       2.557  -2.492   4.172  1.00  5.17           O  
ATOM      9  NE2 GLN A   1       1.220  -1.519   5.696  1.00  5.17           N  
ATOM     10 1H   GLN A   1       0.394   1.387   4.314  1.00  5.17           H  
ATOM     11 2H   GLN A   1       0.820   2.628   3.316  1.00  5.17           H  
ATOM     12 3H   GLN A   1      -0.227   1.467   2.788  1.00  5.17           H  
ATOM     13  HA  GLN A   1       2.403   0.687   3.683  1.00  5.17           H  
ATOM     14 1HB  GLN A   1       0.517  -0.319   1.516  1.00  5.17           H  
ATOM     15 2HB  GLN A   1       2.080  -1.025   1.887  1.00  5.17           H  
ATOM     16 1HG  GLN A   1      -0.245  -0.851   3.823  1.00  5.17           H  
ATOM     17 2HG  GLN A   1       0.190  -2.282   2.848  1.00  5.17           H  
ATOM     18 1HE2 GLN A   1       1.815  -1.791   6.454  1.00  5.17           H  
ATOM     19 2HE2 GLN A   1       0.386  -0.998   5.879  1.00  5.17           H  
ATOM     20  N   VAL A   2       3.694   1.184   1.508  1.00  4.32           N  
ATOM     21  CA  VAL A   2       4.503   1.829   0.481  1.00  4.32           C  
ATOM     22  C   VAL A   2       4.954   0.862  -0.612  1.00  4.32           C  
ATOM     23  O   VAL A   2       5.733  -0.057  -0.360  1.00  4.32           O  
ATOM     24  CB  VAL A   2       5.749   2.463   1.128  1.00  4.32           C  
ATOM     25  CG1 VAL A   2       6.601   3.120   0.078  1.00  4.32           C  
ATOM     26  CG2 VAL A   2       5.321   3.489   2.169  1.00  4.32           C  
ATOM     27  H   VAL A   2       4.078   0.398   2.016  1.00  4.32           H  
ATOM     28  HA  VAL A   2       3.912   2.617   0.016  1.00  4.32           H  
ATOM     29  HB  VAL A   2       6.345   1.680   1.599  1.00  4.32           H  
ATOM     30 1HG1 VAL A   2       7.485   3.557   0.542  1.00  4.32           H  
ATOM     31 2HG1 VAL A   2       6.906   2.388  -0.672  1.00  4.32           H  
ATOM     32 3HG1 VAL A   2       6.020   3.893  -0.378  1.00  4.32           H  
ATOM     33 1HG2 VAL A   2       6.208   3.931   2.626  1.00  4.32           H  
ATOM     34 2HG2 VAL A   2       4.733   4.270   1.686  1.00  4.32           H  
ATOM     35 3HG2 VAL A   2       4.727   3.011   2.940  1.00  4.32           H  
ATOM     36  N   GLU A   3       4.470   1.106  -1.824  1.00  3.40           N  
ATOM     37  CA  GLU A   3       4.782   0.315  -3.015  1.00  3.40           C  
ATOM     38  C   GLU A   3       4.608   1.214  -4.233  1.00  3.40           C  
ATOM     39  O   GLU A   3       3.635   1.967  -4.296  1.00  3.40           O  
ATOM     40  CB  GLU A   3       3.860  -0.912  -3.106  1.00  3.40           C  
ATOM     41  CG  GLU A   3       4.146  -1.844  -4.288  1.00  3.40           C  
ATOM     42  CD  GLU A   3       3.281  -3.085  -4.300  1.00  3.40           C  
ATOM     43  OE1 GLU A   3       2.487  -3.250  -3.404  1.00  3.40           O  
ATOM     44  OE2 GLU A   3       3.420  -3.868  -5.211  1.00  3.40           O  
ATOM     45  H   GLU A   3       3.835   1.884  -1.924  1.00  3.40           H  
ATOM     46  HA  GLU A   3       5.823  -0.013  -2.973  1.00  3.40           H  
ATOM     47 1HB  GLU A   3       3.950  -1.499  -2.192  1.00  3.40           H  
ATOM     48 2HB  GLU A   3       2.825  -0.581  -3.182  1.00  3.40           H  
ATOM     49 1HG  GLU A   3       3.978  -1.296  -5.215  1.00  3.40           H  
ATOM     50 2HG  GLU A   3       5.197  -2.134  -4.260  1.00  3.40           H  
ATOM     51  N   GLY A   4       5.554   1.194  -5.179  1.00  2.54           N  
ATOM     52  CA  GLY A   4       5.421   2.035  -6.378  1.00  2.54           C  
ATOM     53  C   GLY A   4       5.831   3.488  -6.103  1.00  2.54           C  
ATOM     54  O   GLY A   4       5.685   4.372  -6.950  1.00  2.54           O  
ATOM     55  H   GLY A   4       6.368   0.560  -5.116  1.00  2.54           H  
ATOM     56 1HA  GLY A   4       6.045   1.622  -7.171  1.00  2.54           H  
ATOM     57 2HA  GLY A   4       4.392   2.002  -6.732  1.00  2.54           H  
ATOM     58  N   LYS A   5       6.316   3.718  -4.894  1.00  1.84           N  
ATOM     59  CA  LYS A   5       6.713   5.018  -4.387  1.00  1.84           C  
ATOM     60  C   LYS A   5       8.195   4.997  -4.090  1.00  1.84           C  
ATOM     61  O   LYS A   5       8.757   3.928  -3.851  1.00  1.84           O  
ATOM     62  CB  LYS A   5       5.945   5.309  -3.107  1.00  1.84           C  
ATOM     63  CG  LYS A   5       4.433   5.410  -3.269  1.00  1.84           C  
ATOM     64  CD  LYS A   5       3.740   5.628  -1.922  1.00  1.84           C  
ATOM     65  CE  LYS A   5       2.225   5.690  -2.078  1.00  1.84           C  
ATOM     66  NZ  LYS A   5       1.530   5.864  -0.763  1.00  1.84           N  
ATOM     67  H   LYS A   5       6.404   2.919  -4.286  1.00  1.84           H  
ATOM     68  HA  LYS A   5       6.513   5.783  -5.138  1.00  1.84           H  
ATOM     69 1HB  LYS A   5       6.138   4.513  -2.430  1.00  1.84           H  
ATOM     70 2HB  LYS A   5       6.314   6.230  -2.654  1.00  1.84           H  
ATOM     71 1HG  LYS A   5       4.194   6.240  -3.935  1.00  1.84           H  
ATOM     72 2HG  LYS A   5       4.053   4.493  -3.717  1.00  1.84           H  
ATOM     73 1HD  LYS A   5       3.982   4.807  -1.250  1.00  1.84           H  
ATOM     74 2HD  LYS A   5       4.091   6.556  -1.473  1.00  1.84           H  
ATOM     75 1HE  LYS A   5       1.970   6.526  -2.727  1.00  1.84           H  
ATOM     76 2HE  LYS A   5       1.878   4.764  -2.541  1.00  1.84           H  
ATOM     77 1HZ  LYS A   5       0.532   5.900  -0.912  1.00  1.84           H  
ATOM     78 2HZ  LYS A   5       1.749   5.079  -0.151  1.00  1.84           H  
ATOM     79 3HZ  LYS A   5       1.835   6.721  -0.329  1.00  1.84           H  
ATOM     80  N   THR A   6       8.826   6.162  -4.066  1.00  1.35           N  
ATOM     81  CA  THR A   6      10.241   6.200  -3.734  1.00  1.35           C  
ATOM     82  C   THR A   6      10.527   7.074  -2.528  1.00  1.35           C  
ATOM     83  O   THR A   6       9.701   7.891  -2.114  1.00  1.35           O  
ATOM     84  CB  THR A   6      11.082   6.693  -4.927  1.00  1.35           C  
ATOM     85  OG1 THR A   6      10.720   8.044  -5.243  1.00  1.35           O  
ATOM     86  CG2 THR A   6      10.861   5.803  -6.144  1.00  1.35           C  
ATOM     87  H   THR A   6       8.332   7.016  -4.276  1.00  1.35           H  
ATOM     88  HA  THR A   6      10.564   5.192  -3.485  1.00  1.35           H  
ATOM     89  HB  THR A   6      12.139   6.665  -4.656  1.00  1.35           H  
ATOM     90  HG1 THR A   6      10.921   8.606  -4.489  1.00  1.35           H  
ATOM     91 1HG2 THR A   6      11.471   6.161  -6.971  1.00  1.35           H  
ATOM     92 2HG2 THR A   6      11.149   4.781  -5.897  1.00  1.35           H  
ATOM     93 3HG2 THR A   6       9.814   5.824  -6.433  1.00  1.35           H  
ATOM     94  N   GLN A   7      11.728   6.900  -1.999  1.00  1.02           N  
ATOM     95  CA  GLN A   7      12.229   7.660  -0.848  1.00  1.02           C  
ATOM     96  C   GLN A   7      13.727   7.861  -0.956  1.00  1.02           C  
ATOM     97  O   GLN A   7      14.440   6.982  -1.432  1.00  1.02           O  
ATOM     98  CB  GLN A   7      11.883   6.956   0.470  1.00  1.02           C  
ATOM     99  CG  GLN A   7      12.311   7.699   1.745  1.00  1.02           C  
ATOM    100  CD  GLN A   7      11.874   6.956   2.986  1.00  1.02           C  
ATOM    101  OE1 GLN A   7      11.356   5.839   2.884  1.00  1.02           O  
ATOM    102  NE2 GLN A   7      12.079   7.545   4.158  1.00  1.02           N  
ATOM    103  H   GLN A   7      12.300   6.174  -2.435  1.00  1.02           H  
ATOM    104  HA  GLN A   7      11.759   8.644  -0.849  1.00  1.02           H  
ATOM    105 1HB  GLN A   7      10.804   6.811   0.522  1.00  1.02           H  
ATOM    106 2HB  GLN A   7      12.337   5.978   0.483  1.00  1.02           H  
ATOM    107 1HG  GLN A   7      13.398   7.788   1.773  1.00  1.02           H  
ATOM    108 2HG  GLN A   7      11.854   8.687   1.755  1.00  1.02           H  
ATOM    109 1HE2 GLN A   7      11.807   7.084   5.007  1.00  1.02           H  
ATOM    110 2HE2 GLN A   7      12.507   8.448   4.195  1.00  1.02           H  
ATOM    111  N   LYS A   8      14.215   9.028  -0.562  1.00  0.81           N  
ATOM    112  CA  LYS A   8      15.653   9.260  -0.619  1.00  0.81           C  
ATOM    113  C   LYS A   8      16.277   9.572   0.728  1.00  0.81           C  
ATOM    114  O   LYS A   8      15.638  10.141   1.614  1.00  0.81           O  
ATOM    115  CB  LYS A   8      15.973  10.396  -1.582  1.00  0.81           C  
ATOM    116  CG  LYS A   8      15.628  10.107  -3.023  1.00  0.81           C  
ATOM    117  CD  LYS A   8      16.062  11.239  -3.940  1.00  0.81           C  
ATOM    118  CE  LYS A   8      15.715  10.931  -5.395  1.00  0.81           C  
ATOM    119  NZ  LYS A   8      16.146  12.023  -6.316  1.00  0.81           N  
ATOM    120  H   LYS A   8      13.601   9.747  -0.202  1.00  0.81           H  
ATOM    121  HA  LYS A   8      16.130   8.357  -0.986  1.00  0.81           H  
ATOM    122 1HB  LYS A   8      15.429  11.287  -1.283  1.00  0.81           H  
ATOM    123 2HB  LYS A   8      17.041  10.623  -1.527  1.00  0.81           H  
ATOM    124 1HG  LYS A   8      16.122   9.195  -3.321  1.00  0.81           H  
ATOM    125 2HG  LYS A   8      14.554   9.965  -3.121  1.00  0.81           H  
ATOM    126 1HD  LYS A   8      15.565  12.167  -3.641  1.00  0.81           H  
ATOM    127 2HD  LYS A   8      17.141  11.379  -3.854  1.00  0.81           H  
ATOM    128 1HE  LYS A   8      16.207  10.002  -5.689  1.00  0.81           H  
ATOM    129 2HE  LYS A   8      14.636  10.801  -5.482  1.00  0.81           H  
ATOM    130 1HZ  LYS A   8      15.898  11.782  -7.266  1.00  0.81           H  
ATOM    131 2HZ  LYS A   8      15.686  12.889  -6.058  1.00  0.81           H  
ATOM    132 3HZ  LYS A   8      17.147  12.141  -6.251  1.00  0.81           H  
ATOM    133  N   ALA A   9      17.568   9.286   0.832  1.00  0.69           N  
ATOM    134  CA  ALA A   9      18.345   9.654   2.005  1.00  0.69           C  
ATOM    135  C   ALA A   9      19.706  10.157   1.567  1.00  0.69           C  
ATOM    136  O   ALA A   9      20.268   9.698   0.569  1.00  0.69           O  
ATOM    137  CB  ALA A   9      18.469   8.495   2.947  1.00  0.69           C  
ATOM    138  H   ALA A   9      18.011   8.775   0.072  1.00  0.69           H  
ATOM    139  HA  ALA A   9      17.833  10.464   2.509  1.00  0.69           H  
ATOM    140 1HB  ALA A   9      19.011   8.801   3.813  1.00  0.69           H  
ATOM    141 2HB  ALA A   9      17.473   8.194   3.218  1.00  0.69           H  
ATOM    142 3HB  ALA A   9      18.980   7.688   2.472  1.00  0.69           H  
ATOM    143  N   VAL A  10      20.215  11.143   2.285  1.00  0.63           N  
ATOM    144  CA  VAL A  10      21.464  11.786   1.874  1.00  0.63           C  
ATOM    145  C   VAL A  10      22.501  11.957   2.967  1.00  0.63           C  
ATOM    146  O   VAL A  10      22.191  12.341   4.097  1.00  0.63           O  
ATOM    147  CB  VAL A  10      21.174  13.164   1.230  1.00  0.63           C  
ATOM    148  CG1 VAL A  10      22.503  13.859   0.804  1.00  0.63           C  
ATOM    149  CG2 VAL A  10      20.251  12.980   0.011  1.00  0.63           C  
ATOM    150  H   VAL A  10      19.711  11.427   3.124  1.00  0.63           H  
ATOM    151  HA  VAL A  10      21.917  11.164   1.103  1.00  0.63           H  
ATOM    152  HB  VAL A  10      20.683  13.808   1.961  1.00  0.63           H  
ATOM    153 1HG1 VAL A  10      22.277  14.823   0.356  1.00  0.63           H  
ATOM    154 2HG1 VAL A  10      23.142  14.018   1.665  1.00  0.63           H  
ATOM    155 3HG1 VAL A  10      23.025  13.232   0.073  1.00  0.63           H  
ATOM    156 1HG2 VAL A  10      20.045  13.950  -0.434  1.00  0.63           H  
ATOM    157 2HG2 VAL A  10      20.748  12.343  -0.717  1.00  0.63           H  
ATOM    158 3HG2 VAL A  10      19.321  12.527   0.313  1.00  0.63           H  
ATOM    159  N   CYS A  11      23.748  11.677   2.620  1.00  0.60           N  
ATOM    160  CA  CYS A  11      24.850  11.851   3.543  1.00  0.60           C  
ATOM    161  C   CYS A  11      26.022  12.553   2.897  1.00  0.60           C  
ATOM    162  O   CYS A  11      26.463  12.198   1.805  1.00  0.60           O  
ATOM    163  CB  CYS A  11      25.332  10.518   4.065  1.00  0.60           C  
ATOM    164  SG  CYS A  11      26.696  10.656   5.162  1.00  0.60           S  
ATOM    165  H   CYS A  11      23.939  11.339   1.675  1.00  0.60           H  
ATOM    166  HA  CYS A  11      24.508  12.452   4.386  1.00  0.60           H  
ATOM    167 1HB  CYS A  11      24.539  10.037   4.590  1.00  0.60           H  
ATOM    168 2HB  CYS A  11      25.612   9.879   3.255  1.00  0.60           H  
ATOM    169  HG  CYS A  11      26.048  11.368   6.092  1.00  0.60           H  
ATOM    170  N   VAL A  12      26.526  13.575   3.561  1.00  0.60           N  
ATOM    171  CA  VAL A  12      27.681  14.265   3.030  1.00  0.60           C  
ATOM    172  C   VAL A  12      28.887  13.894   3.862  1.00  0.60           C  
ATOM    173  O   VAL A  12      28.850  13.932   5.093  1.00  0.60           O  
ATOM    174  CB  VAL A  12      27.469  15.776   2.994  1.00  0.60           C  
ATOM    175  CG1 VAL A  12      28.734  16.456   2.441  1.00  0.60           C  
ATOM    176  CG2 VAL A  12      26.242  16.082   2.129  1.00  0.60           C  
ATOM    177  H   VAL A  12      26.118  13.858   4.441  1.00  0.60           H  
ATOM    178  HA  VAL A  12      27.862  13.935   2.007  1.00  0.60           H  
ATOM    179  HB  VAL A  12      27.306  16.146   3.999  1.00  0.60           H  
ATOM    180 1HG1 VAL A  12      28.590  17.534   2.419  1.00  0.60           H  
ATOM    181 2HG1 VAL A  12      29.591  16.223   3.072  1.00  0.60           H  
ATOM    182 3HG1 VAL A  12      28.930  16.096   1.434  1.00  0.60           H  
ATOM    183 1HG2 VAL A  12      26.078  17.158   2.097  1.00  0.60           H  
ATOM    184 2HG2 VAL A  12      26.403  15.710   1.125  1.00  0.60           H  
ATOM    185 3HG2 VAL A  12      25.364  15.595   2.554  1.00  0.60           H  
ATOM    186  N   ILE A  13      29.921  13.476   3.165  1.00  0.63           N  
ATOM    187  CA  ILE A  13      31.168  13.027   3.727  1.00  0.63           C  
ATOM    188  C   ILE A  13      32.176  14.136   3.916  1.00  0.63           C  
ATOM    189  O   ILE A  13      32.554  14.847   2.968  1.00  0.63           O  
ATOM    190  CB  ILE A  13      31.754  11.904   2.858  1.00  0.63           C  
ATOM    191  CG1 ILE A  13      30.826  10.780   2.825  1.00  0.63           C  
ATOM    192  CG2 ILE A  13      33.055  11.479   3.340  1.00  0.63           C  
ATOM    193  CD1 ILE A  13      30.573  10.232   4.215  1.00  0.63           C  
ATOM    194  H   ILE A  13      29.845  13.500   2.159  1.00  0.63           H  
ATOM    195  HA  ILE A  13      30.954  12.605   4.700  1.00  0.63           H  
ATOM    196  HB  ILE A  13      31.855  12.257   1.848  1.00  0.63           H  
ATOM    197 1HG1 ILE A  13      29.879  11.098   2.385  1.00  0.63           H  
ATOM    198 2HG1 ILE A  13      31.251   9.991   2.212  1.00  0.63           H  
ATOM    199 1HG2 ILE A  13      33.446  10.694   2.701  1.00  0.63           H  
ATOM    200 2HG2 ILE A  13      33.730  12.323   3.328  1.00  0.63           H  
ATOM    201 3HG2 ILE A  13      32.942  11.104   4.359  1.00  0.63           H  
ATOM    202 1HD1 ILE A  13      29.910   9.410   4.158  1.00  0.63           H  
ATOM    203 2HD1 ILE A  13      31.512   9.900   4.662  1.00  0.63           H  
ATOM    204 3HD1 ILE A  13      30.132  11.007   4.837  1.00  0.63           H  
ATOM    205  N   TYR A  14      32.638  14.248   5.149  1.00  0.67           N  
ATOM    206  CA  TYR A  14      33.613  15.239   5.515  1.00  0.67           C  
ATOM    207  C   TYR A  14      34.818  14.514   6.087  1.00  0.67           C  
ATOM    208  O   TYR A  14      34.662  13.499   6.772  1.00  0.67           O  
ATOM    209  CB  TYR A  14      33.028  16.191   6.556  1.00  0.67           C  
ATOM    210  CG  TYR A  14      31.847  16.999   6.078  1.00  0.67           C  
ATOM    211  CD1 TYR A  14      30.562  16.502   6.219  1.00  0.67           C  
ATOM    212  CD2 TYR A  14      32.049  18.240   5.504  1.00  0.67           C  
ATOM    213  CE1 TYR A  14      29.482  17.249   5.801  1.00  0.67           C  
ATOM    214  CE2 TYR A  14      30.969  18.987   5.079  1.00  0.67           C  
ATOM    215  CZ  TYR A  14      29.690  18.500   5.229  1.00  0.67           C  
ATOM    216  OH  TYR A  14      28.615  19.258   4.814  1.00  0.67           O  
ATOM    217  H   TYR A  14      32.268  13.619   5.860  1.00  0.67           H  
ATOM    218  HA  TYR A  14      33.890  15.789   4.622  1.00  0.67           H  
ATOM    219 1HB  TYR A  14      32.697  15.602   7.416  1.00  0.67           H  
ATOM    220 2HB  TYR A  14      33.787  16.876   6.917  1.00  0.67           H  
ATOM    221  HD1 TYR A  14      30.402  15.517   6.669  1.00  0.67           H  
ATOM    222  HD2 TYR A  14      33.061  18.630   5.391  1.00  0.67           H  
ATOM    223  HE1 TYR A  14      28.475  16.857   5.922  1.00  0.67           H  
ATOM    224  HE2 TYR A  14      31.128  19.967   4.629  1.00  0.67           H  
ATOM    225  HH  TYR A  14      27.802  18.769   4.958  1.00  0.67           H  
ATOM    226  N   PRO A  15      36.026  15.010   5.864  1.00  0.72           N  
ATOM    227  CA  PRO A  15      37.250  14.387   6.292  1.00  0.72           C  
ATOM    228  C   PRO A  15      37.445  14.400   7.780  1.00  0.72           C  
ATOM    229  O   PRO A  15      37.018  15.327   8.472  1.00  0.72           O  
ATOM    230  CB  PRO A  15      38.309  15.251   5.619  1.00  0.72           C  
ATOM    231  CG  PRO A  15      37.651  16.594   5.408  1.00  0.72           C  
ATOM    232  CD  PRO A  15      36.207  16.279   5.138  1.00  0.72           C  
ATOM    233  HA  PRO A  15      37.294  13.361   5.903  1.00  0.72           H  
ATOM    234 1HB  PRO A  15      39.182  15.314   6.286  1.00  0.72           H  
ATOM    235 2HB  PRO A  15      38.647  14.782   4.694  1.00  0.72           H  
ATOM    236 1HG  PRO A  15      37.796  17.222   6.297  1.00  0.72           H  
ATOM    237 2HG  PRO A  15      38.138  17.111   4.568  1.00  0.72           H  
ATOM    238 1HD  PRO A  15      35.586  17.083   5.537  1.00  0.72           H  
ATOM    239 2HD  PRO A  15      36.062  16.125   4.067  1.00  0.72           H  
ATOM    240  N   THR A  16      38.171  13.403   8.248  1.00  0.76           N  
ATOM    241  CA  THR A  16      38.644  13.359   9.615  1.00  0.76           C  
ATOM    242  C   THR A  16      39.883  14.240   9.732  1.00  0.76           C  
ATOM    243  O   THR A  16      40.442  14.666   8.720  1.00  0.76           O  
ATOM    244  CB  THR A  16      38.927  11.921  10.047  1.00  0.76           C  
ATOM    245  OG1 THR A  16      39.887  11.369   9.185  1.00  0.76           O  
ATOM    246  CG2 THR A  16      37.663  11.063  10.055  1.00  0.76           C  
ATOM    247  H   THR A  16      38.421  12.640   7.619  1.00  0.76           H  
ATOM    248  HA  THR A  16      37.875  13.767  10.273  1.00  0.76           H  
ATOM    249  HB  THR A  16      39.352  11.947  11.024  1.00  0.76           H  
ATOM    250  HG1 THR A  16      39.511  11.326   8.279  1.00  0.76           H  
ATOM    251 1HG2 THR A  16      37.913  10.046  10.371  1.00  0.76           H  
ATOM    252 2HG2 THR A  16      36.937  11.491  10.743  1.00  0.76           H  
ATOM    253 3HG2 THR A  16      37.247  11.035   9.075  1.00  0.76           H  
ATOM    254  N   GLN A  17      40.333  14.486  10.959  1.00  0.80           N  
ATOM    255  CA  GLN A  17      41.469  15.374  11.231  1.00  0.80           C  
ATOM    256  C   GLN A  17      42.700  15.271  10.317  1.00  0.80           C  
ATOM    257  O   GLN A  17      43.282  16.297   9.966  1.00  0.80           O  
ATOM    258  CB  GLN A  17      41.958  15.151  12.666  1.00  0.80           C  
ATOM    259  CG  GLN A  17      43.164  16.007  13.048  1.00  0.80           C  
ATOM    260  CD  GLN A  17      43.641  15.770  14.473  1.00  0.80           C  
ATOM    261  OE1 GLN A  17      42.845  15.662  15.414  1.00  0.80           O  
ATOM    262  NE2 GLN A  17      44.955  15.676  14.638  1.00  0.80           N  
ATOM    263  H   GLN A  17      39.828  14.076  11.748  1.00  0.80           H  
ATOM    264  HA  GLN A  17      41.098  16.396  11.153  1.00  0.80           H  
ATOM    265 1HB  GLN A  17      41.146  15.354  13.367  1.00  0.80           H  
ATOM    266 2HB  GLN A  17      42.246  14.105  12.790  1.00  0.80           H  
ATOM    267 1HG  GLN A  17      43.991  15.758  12.374  1.00  0.80           H  
ATOM    268 2HG  GLN A  17      42.902  17.059  12.942  1.00  0.80           H  
ATOM    269 1HE2 GLN A  17      45.338  15.510  15.544  1.00  0.80           H  
ATOM    270 2HE2 GLN A  17      45.567  15.752  13.837  1.00  0.80           H  
ATOM    271  N   ASP A  18      43.124  14.058   9.971  1.00  0.80           N  
ATOM    272  CA  ASP A  18      44.358  13.881   9.202  1.00  0.80           C  
ATOM    273  C   ASP A  18      44.173  13.574   7.706  1.00  0.80           C  
ATOM    274  O   ASP A  18      45.134  13.173   7.044  1.00  0.80           O  
ATOM    275  CB  ASP A  18      45.187  12.761   9.834  1.00  0.80           C  
ATOM    276  CG  ASP A  18      45.666  13.098  11.254  1.00  0.80           C  
ATOM    277  OD1 ASP A  18      46.104  14.204  11.478  1.00  0.80           O  
ATOM    278  OD2 ASP A  18      45.565  12.247  12.105  1.00  0.80           O  
ATOM    279  H   ASP A  18      42.586  13.250  10.251  1.00  0.80           H  
ATOM    280  HA  ASP A  18      44.929  14.806   9.275  1.00  0.80           H  
ATOM    281 1HB  ASP A  18      44.587  11.854   9.877  1.00  0.80           H  
ATOM    282 2HB  ASP A  18      46.053  12.550   9.207  1.00  0.80           H  
ATOM    283  N   TYR A  19      42.959  13.728   7.175  1.00  0.78           N  
ATOM    284  CA  TYR A  19      42.699  13.351   5.780  1.00  0.78           C  
ATOM    285  C   TYR A  19      42.006  14.421   4.932  1.00  0.78           C  
ATOM    286  O   TYR A  19      41.472  15.402   5.436  1.00  0.78           O  
ATOM    287  CB  TYR A  19      41.921  12.039   5.746  1.00  0.78           C  
ATOM    288  CG  TYR A  19      42.703  10.875   6.362  1.00  0.78           C  
ATOM    289  CD1 TYR A  19      42.613  10.632   7.714  1.00  0.78           C  
ATOM    290  CD2 TYR A  19      43.514  10.066   5.575  1.00  0.78           C  
ATOM    291  CE1 TYR A  19      43.307   9.604   8.296  1.00  0.78           C  
ATOM    292  CE2 TYR A  19      44.226   9.024   6.162  1.00  0.78           C  
ATOM    293  CZ  TYR A  19      44.115   8.798   7.526  1.00  0.78           C  
ATOM    294  OH  TYR A  19      44.806   7.777   8.129  1.00  0.78           O  
ATOM    295  H   TYR A  19      42.191  14.090   7.748  1.00  0.78           H  
ATOM    296  HA  TYR A  19      43.661  13.165   5.305  1.00  0.78           H  
ATOM    297 1HB  TYR A  19      40.987  12.156   6.303  1.00  0.78           H  
ATOM    298 2HB  TYR A  19      41.663  11.780   4.722  1.00  0.78           H  
ATOM    299  HD1 TYR A  19      41.999  11.264   8.320  1.00  0.78           H  
ATOM    300  HD2 TYR A  19      43.595  10.249   4.504  1.00  0.78           H  
ATOM    301  HE1 TYR A  19      43.221   9.432   9.369  1.00  0.78           H  
ATOM    302  HE2 TYR A  19      44.864   8.387   5.551  1.00  0.78           H  
ATOM    303  HH  TYR A  19      44.654   7.816   9.079  1.00  0.78           H  
ATOM    304  N   LYS A  20      42.053  14.233   3.612  1.00  0.74           N  
ATOM    305  CA  LYS A  20      41.401  15.133   2.655  1.00  0.74           C  
ATOM    306  C   LYS A  20      40.167  14.527   1.970  1.00  0.74           C  
ATOM    307  O   LYS A  20      39.672  15.076   0.985  1.00  0.74           O  
ATOM    308  CB  LYS A  20      42.405  15.564   1.591  1.00  0.74           C  
ATOM    309  CG  LYS A  20      43.582  16.370   2.133  1.00  0.74           C  
ATOM    310  CD  LYS A  20      44.526  16.796   1.017  1.00  0.74           C  
ATOM    311  CE  LYS A  20      45.698  17.608   1.557  1.00  0.74           C  
ATOM    312  NZ  LYS A  20      46.643  18.005   0.476  1.00  0.74           N  
ATOM    313  H   LYS A  20      42.545  13.427   3.251  1.00  0.74           H  
ATOM    314  HA  LYS A  20      41.068  16.021   3.196  1.00  0.74           H  
ATOM    315 1HB  LYS A  20      42.800  14.680   1.086  1.00  0.74           H  
ATOM    316 2HB  LYS A  20      41.899  16.169   0.839  1.00  0.74           H  
ATOM    317 1HG  LYS A  20      43.206  17.259   2.643  1.00  0.74           H  
ATOM    318 2HG  LYS A  20      44.134  15.768   2.856  1.00  0.74           H  
ATOM    319 1HD  LYS A  20      44.911  15.910   0.510  1.00  0.74           H  
ATOM    320 2HD  LYS A  20      43.981  17.400   0.291  1.00  0.74           H  
ATOM    321 1HE  LYS A  20      45.316  18.505   2.041  1.00  0.74           H  
ATOM    322 2HE  LYS A  20      46.235  17.011   2.294  1.00  0.74           H  
ATOM    323 1HZ  LYS A  20      47.403  18.540   0.873  1.00  0.74           H  
ATOM    324 2HZ  LYS A  20      47.012  17.178   0.029  1.00  0.74           H  
ATOM    325 3HZ  LYS A  20      46.157  18.569  -0.207  1.00  0.74           H  
ATOM    326  N   VAL A  21      39.692  13.388   2.466  1.00  0.69           N  
ATOM    327  CA  VAL A  21      38.569  12.690   1.835  1.00  0.69           C  
ATOM    328  C   VAL A  21      37.208  13.332   2.096  1.00  0.69           C  
ATOM    329  O   VAL A  21      36.841  13.602   3.237  1.00  0.69           O  
ATOM    330  CB  VAL A  21      38.527  11.231   2.290  1.00  0.69           C  
ATOM    331  CG1 VAL A  21      37.283  10.523   1.701  1.00  0.69           C  
ATOM    332  CG2 VAL A  21      39.791  10.555   1.864  1.00  0.69           C  
ATOM    333  H   VAL A  21      40.123  12.996   3.286  1.00  0.69           H  
ATOM    334  HA  VAL A  21      38.754  12.689   0.770  1.00  0.69           H  
ATOM    335  HB  VAL A  21      38.463  11.193   3.365  1.00  0.69           H  
ATOM    336 1HG1 VAL A  21      37.266   9.495   2.035  1.00  0.69           H  
ATOM    337 2HG1 VAL A  21      36.375  11.021   2.033  1.00  0.69           H  
ATOM    338 3HG1 VAL A  21      37.334  10.556   0.610  1.00  0.69           H  
ATOM    339 1HG2 VAL A  21      39.787   9.527   2.183  1.00  0.69           H  
ATOM    340 2HG2 VAL A  21      39.850  10.599   0.793  1.00  0.69           H  
ATOM    341 3HG2 VAL A  21      40.648  11.065   2.296  1.00  0.69           H  
ATOM    342  N   THR A  22      36.467  13.564   1.017  1.00  0.64           N  
ATOM    343  CA  THR A  22      35.162  14.212   1.079  1.00  0.64           C  
ATOM    344  C   THR A  22      34.236  13.789  -0.060  1.00  0.64           C  
ATOM    345  O   THR A  22      34.690  13.278  -1.081  1.00  0.64           O  
ATOM    346  CB  THR A  22      35.342  15.730   1.033  1.00  0.64           C  
ATOM    347  OG1 THR A  22      34.078  16.375   1.277  1.00  0.64           O  
ATOM    348  CG2 THR A  22      35.892  16.142  -0.328  1.00  0.64           C  
ATOM    349  H   THR A  22      36.864  13.305   0.114  1.00  0.64           H  
ATOM    350  HA  THR A  22      34.693  13.946   2.022  1.00  0.64           H  
ATOM    351  HB  THR A  22      36.046  16.031   1.798  1.00  0.64           H  
ATOM    352  HG1 THR A  22      33.608  15.914   2.008  1.00  0.64           H  
ATOM    353 1HG2 THR A  22      36.028  17.221  -0.356  1.00  0.64           H  
ATOM    354 2HG2 THR A  22      36.856  15.647  -0.495  1.00  0.64           H  
ATOM    355 3HG2 THR A  22      35.192  15.843  -1.107  1.00  0.64           H  
ATOM    356  N   GLY A  23      32.932  13.995   0.101  1.00  0.61           N  
ATOM    357  CA  GLY A  23      32.027  13.689  -1.011  1.00  0.61           C  
ATOM    358  C   GLY A  23      30.560  13.535  -0.638  1.00  0.61           C  
ATOM    359  O   GLY A  23      30.147  13.861   0.469  1.00  0.61           O  
ATOM    360  H   GLY A  23      32.600  14.390   0.980  1.00  0.61           H  
ATOM    361 1HA  GLY A  23      32.119  14.471  -1.764  1.00  0.61           H  
ATOM    362 2HA  GLY A  23      32.360  12.780  -1.486  1.00  0.61           H  
ATOM    363  N   VAL A  24      29.754  13.088  -1.597  1.00  0.60           N  
ATOM    364  CA  VAL A  24      28.313  12.966  -1.344  1.00  0.60           C  
ATOM    365  C   VAL A  24      27.768  11.579  -1.659  1.00  0.60           C  
ATOM    366  O   VAL A  24      28.087  10.978  -2.692  1.00  0.60           O  
ATOM    367  CB  VAL A  24      27.511  14.028  -2.119  1.00  0.60           C  
ATOM    368  CG1 VAL A  24      25.998  13.866  -1.828  1.00  0.60           C  
ATOM    369  CG2 VAL A  24      27.987  15.426  -1.712  1.00  0.60           C  
ATOM    370  H   VAL A  24      30.171  12.812  -2.489  1.00  0.60           H  
ATOM    371  HA  VAL A  24      28.136  13.144  -0.284  1.00  0.60           H  
ATOM    372  HB  VAL A  24      27.659  13.888  -3.190  1.00  0.60           H  
ATOM    373 1HG1 VAL A  24      25.441  14.618  -2.381  1.00  0.60           H  
ATOM    374 2HG1 VAL A  24      25.656  12.881  -2.138  1.00  0.60           H  
ATOM    375 3HG1 VAL A  24      25.815  13.992  -0.757  1.00  0.60           H  
ATOM    376 1HG2 VAL A  24      27.420  16.176  -2.260  1.00  0.60           H  
ATOM    377 2HG2 VAL A  24      27.835  15.561  -0.652  1.00  0.60           H  
ATOM    378 3HG2 VAL A  24      29.043  15.541  -1.942  1.00  0.60           H  
ATOM    379  N   ILE A  25      26.962  11.066  -0.734  1.00  0.61           N  
ATOM    380  CA  ILE A  25      26.348   9.759  -0.850  1.00  0.61           C  
ATOM    381  C   ILE A  25      24.824   9.890  -0.885  1.00  0.61           C  
ATOM    382  O   ILE A  25      24.222  10.537  -0.019  1.00  0.61           O  
ATOM    383  CB  ILE A  25      26.692   8.940   0.380  1.00  0.61           C  
ATOM    384  CG1 ILE A  25      28.180   8.847   0.544  1.00  0.61           C  
ATOM    385  CG2 ILE A  25      26.082   7.542   0.267  1.00  0.61           C  
ATOM    386  CD1 ILE A  25      28.530   8.388   1.878  1.00  0.61           C  
ATOM    387  H   ILE A  25      26.766  11.604   0.106  1.00  0.61           H  
ATOM    388  HA  ILE A  25      26.691   9.270  -1.755  1.00  0.61           H  
ATOM    389  HB  ILE A  25      26.307   9.434   1.245  1.00  0.61           H  
ATOM    390 1HG1 ILE A  25      28.585   8.169  -0.175  1.00  0.61           H  
ATOM    391 2HG1 ILE A  25      28.632   9.823   0.397  1.00  0.61           H  
ATOM    392 1HG2 ILE A  25      26.323   6.972   1.152  1.00  0.61           H  
ATOM    393 2HG2 ILE A  25      25.002   7.621   0.174  1.00  0.61           H  
ATOM    394 3HG2 ILE A  25      26.479   7.039  -0.612  1.00  0.61           H  
ATOM    395 1HD1 ILE A  25      29.595   8.334   1.977  1.00  0.61           H  
ATOM    396 2HD1 ILE A  25      28.130   9.094   2.605  1.00  0.61           H  
ATOM    397 3HD1 ILE A  25      28.104   7.427   2.049  1.00  0.61           H  
ATOM    398  N   THR A  26      24.191   9.274  -1.869  1.00  0.65           N  
ATOM    399  CA  THR A  26      22.740   9.306  -1.934  1.00  0.65           C  
ATOM    400  C   THR A  26      22.192   7.893  -1.961  1.00  0.65           C  
ATOM    401  O   THR A  26      22.690   7.020  -2.673  1.00  0.65           O  
ATOM    402  CB  THR A  26      22.222  10.090  -3.162  1.00  0.65           C  
ATOM    403  OG1 THR A  26      22.706  11.441  -3.103  1.00  0.65           O  
ATOM    404  CG2 THR A  26      20.668  10.117  -3.164  1.00  0.65           C  
ATOM    405  H   THR A  26      24.729   8.761  -2.563  1.00  0.65           H  
ATOM    406  HA  THR A  26      22.351   9.790  -1.040  1.00  0.65           H  
ATOM    407  HB  THR A  26      22.581   9.620  -4.079  1.00  0.65           H  
ATOM    408  HG1 THR A  26      22.517  11.806  -2.232  1.00  0.65           H  
ATOM    409 1HG2 THR A  26      20.317  10.682  -4.023  1.00  0.65           H  
ATOM    410 2HG2 THR A  26      20.274   9.105  -3.223  1.00  0.65           H  
ATOM    411 3HG2 THR A  26      20.308  10.586  -2.251  1.00  0.65           H  
ATOM    412  N   PHE A  27      21.169   7.660  -1.163  1.00  0.72           N  
ATOM    413  CA  PHE A  27      20.507   6.376  -1.158  1.00  0.72           C  
ATOM    414  C   PHE A  27      19.086   6.565  -1.690  1.00  0.72           C  
ATOM    415  O   PHE A  27      18.399   7.505  -1.282  1.00  0.72           O  
ATOM    416  CB  PHE A  27      20.453   5.800   0.251  1.00  0.72           C  
ATOM    417  CG  PHE A  27      21.733   5.389   0.904  1.00  0.72           C  
ATOM    418  CD1 PHE A  27      22.526   6.299   1.593  1.00  0.72           C  
ATOM    419  CD2 PHE A  27      22.124   4.055   0.870  1.00  0.72           C  
ATOM    420  CE1 PHE A  27      23.684   5.871   2.225  1.00  0.72           C  
ATOM    421  CE2 PHE A  27      23.270   3.632   1.498  1.00  0.72           C  
ATOM    422  CZ  PHE A  27      24.049   4.535   2.172  1.00  0.72           C  
ATOM    423  H   PHE A  27      20.820   8.405  -0.569  1.00  0.72           H  
ATOM    424  HA  PHE A  27      21.044   5.697  -1.801  1.00  0.72           H  
ATOM    425 1HB  PHE A  27      19.986   6.524   0.886  1.00  0.72           H  
ATOM    426 2HB  PHE A  27      19.831   4.938   0.231  1.00  0.72           H  
ATOM    427  HD1 PHE A  27      22.227   7.351   1.638  1.00  0.72           H  
ATOM    428  HD2 PHE A  27      21.503   3.337   0.340  1.00  0.72           H  
ATOM    429  HE1 PHE A  27      24.303   6.587   2.768  1.00  0.72           H  
ATOM    430  HE2 PHE A  27      23.558   2.581   1.461  1.00  0.72           H  
ATOM    431  HZ  PHE A  27      24.944   4.194   2.664  1.00  0.72           H  
ATOM    432  N   THR A  28      18.631   5.679  -2.582  1.00  0.82           N  
ATOM    433  CA  THR A  28      17.260   5.791  -3.085  1.00  0.82           C  
ATOM    434  C   THR A  28      16.490   4.472  -3.020  1.00  0.82           C  
ATOM    435  O   THR A  28      16.945   3.446  -3.523  1.00  0.82           O  
ATOM    436  CB  THR A  28      17.242   6.293  -4.543  1.00  0.82           C  
ATOM    437  OG1 THR A  28      17.910   7.558  -4.627  1.00  0.82           O  
ATOM    438  CG2 THR A  28      15.780   6.462  -5.020  1.00  0.82           C  
ATOM    439  H   THR A  28      19.251   4.942  -2.909  1.00  0.82           H  
ATOM    440  HA  THR A  28      16.722   6.511  -2.471  1.00  0.82           H  
ATOM    441  HB  THR A  28      17.754   5.577  -5.186  1.00  0.82           H  
ATOM    442  HG1 THR A  28      17.599   8.124  -3.917  1.00  0.82           H  
ATOM    443 1HG2 THR A  28      15.772   6.823  -6.046  1.00  0.82           H  
ATOM    444 2HG2 THR A  28      15.258   5.508  -4.975  1.00  0.82           H  
ATOM    445 3HG2 THR A  28      15.267   7.179  -4.379  1.00  0.82           H  
ATOM    446  N   LYS A  29      15.304   4.513  -2.428  1.00  0.94           N  
ATOM    447  CA  LYS A  29      14.429   3.354  -2.319  1.00  0.94           C  
ATOM    448  C   LYS A  29      13.463   3.288  -3.462  1.00  0.94           C  
ATOM    449  O   LYS A  29      12.787   4.276  -3.764  1.00  0.94           O  
ATOM    450  CB  LYS A  29      13.626   3.351  -1.017  1.00  0.94           C  
ATOM    451  CG  LYS A  29      12.689   2.153  -0.851  1.00  0.94           C  
ATOM    452  CD  LYS A  29      11.976   2.183   0.506  1.00  0.94           C  
ATOM    453  CE  LYS A  29      10.919   1.068   0.610  1.00  0.94           C  
ATOM    454  NZ  LYS A  29      10.245   1.061   1.947  1.00  0.94           N  
ATOM    455  H   LYS A  29      14.991   5.396  -2.042  1.00  0.94           H  
ATOM    456  HA  LYS A  29      15.034   2.452  -2.359  1.00  0.94           H  
ATOM    457 1HB  LYS A  29      14.290   3.318  -0.178  1.00  0.94           H  
ATOM    458 2HB  LYS A  29      13.041   4.261  -0.948  1.00  0.94           H  
ATOM    459 1HG  LYS A  29      11.935   2.169  -1.641  1.00  0.94           H  
ATOM    460 2HG  LYS A  29      13.265   1.228  -0.945  1.00  0.94           H  
ATOM    461 1HD  LYS A  29      12.708   2.055   1.305  1.00  0.94           H  
ATOM    462 2HD  LYS A  29      11.488   3.152   0.641  1.00  0.94           H  
ATOM    463 1HE  LYS A  29      10.165   1.223  -0.163  1.00  0.94           H  
ATOM    464 2HE  LYS A  29      11.398   0.102   0.449  1.00  0.94           H  
ATOM    465 1HZ  LYS A  29       9.550   0.325   2.000  1.00  0.94           H  
ATOM    466 2HZ  LYS A  29      10.940   0.906   2.669  1.00  0.94           H  
ATOM    467 3HZ  LYS A  29       9.785   1.948   2.122  1.00  0.94           H  
ATOM    468  N   SER A  30      13.387   2.108  -4.063  1.00  1.03           N  
ATOM    469  CA  SER A  30      12.453   1.812  -5.136  1.00  1.03           C  
ATOM    470  C   SER A  30      11.978   0.364  -5.035  1.00  1.03           C  
ATOM    471  O   SER A  30      12.329  -0.359  -4.096  1.00  1.03           O  
ATOM    472  CB  SER A  30      13.091   2.064  -6.489  1.00  1.03           C  
ATOM    473  OG  SER A  30      12.117   1.997  -7.504  1.00  1.03           O  
ATOM    474  H   SER A  30      14.028   1.374  -3.754  1.00  1.03           H  
ATOM    475  HA  SER A  30      11.581   2.462  -5.030  1.00  1.03           H  
ATOM    476 1HB  SER A  30      13.560   3.049  -6.491  1.00  1.03           H  
ATOM    477 2HB  SER A  30      13.871   1.324  -6.671  1.00  1.03           H  
ATOM    478  HG  SER A  30      12.555   2.297  -8.308  1.00  1.03           H  
ATOM    479  N   ASP A  31      11.235  -0.104  -6.032  1.00  1.08           N  
ATOM    480  CA  ASP A  31      10.660  -1.458  -5.955  1.00  1.08           C  
ATOM    481  C   ASP A  31      11.663  -2.552  -6.343  1.00  1.08           C  
ATOM    482  O   ASP A  31      11.411  -3.342  -7.253  1.00  1.08           O  
ATOM    483  CB  ASP A  31       9.455  -1.587  -6.890  1.00  1.08           C  
ATOM    484  CG  ASP A  31       8.240  -0.702  -6.537  1.00  1.08           C  
ATOM    485  OD1 ASP A  31       7.880  -0.538  -5.383  1.00  1.08           O  
ATOM    486  OD2 ASP A  31       7.664  -0.194  -7.457  1.00  1.08           O  
ATOM    487  H   ASP A  31      11.065   0.522  -6.813  1.00  1.08           H  
ATOM    488  HA  ASP A  31      10.337  -1.638  -4.930  1.00  1.08           H  
ATOM    489 1HB  ASP A  31       9.770  -1.346  -7.906  1.00  1.08           H  
ATOM    490 2HB  ASP A  31       9.126  -2.627  -6.899  1.00  1.08           H  
ATOM    491  N   ASP A  32      12.806  -2.569  -5.661  1.00  1.05           N  
ATOM    492  CA  ASP A  32      13.865  -3.538  -5.874  1.00  1.05           C  
ATOM    493  C   ASP A  32      14.794  -3.526  -4.672  1.00  1.05           C  
ATOM    494  O   ASP A  32      15.658  -4.402  -4.526  1.00  1.05           O  
ATOM    495  CB  ASP A  32      14.657  -3.214  -7.153  1.00  1.05           C  
ATOM    496  CG  ASP A  32      15.688  -4.289  -7.542  1.00  1.05           C  
ATOM    497  OD1 ASP A  32      15.832  -5.256  -6.807  1.00  1.05           O  
ATOM    498  OD2 ASP A  32      16.328  -4.140  -8.555  1.00  1.05           O  
ATOM    499  H   ASP A  32      12.921  -1.882  -4.919  1.00  1.05           H  
ATOM    500  HA  ASP A  32      13.423  -4.529  -5.968  1.00  1.05           H  
ATOM    501 1HB  ASP A  32      13.964  -3.087  -7.987  1.00  1.05           H  
ATOM    502 2HB  ASP A  32      15.180  -2.266  -7.020  1.00  1.05           H  
ATOM    503  N   GLY A  33      14.616  -2.508  -3.817  1.00  0.98           N  
ATOM    504  CA  GLY A  33      15.511  -2.301  -2.668  1.00  0.98           C  
ATOM    505  C   GLY A  33      16.076  -0.879  -2.704  1.00  0.98           C  
ATOM    506  O   GLY A  33      15.441   0.029  -3.252  1.00  0.98           O  
ATOM    507  H   GLY A  33      13.847  -1.854  -3.986  1.00  0.98           H  
ATOM    508 1HA  GLY A  33      14.966  -2.460  -1.738  1.00  0.98           H  
ATOM    509 2HA  GLY A  33      16.328  -3.021  -2.695  1.00  0.98           H  
ATOM    510  N   VAL A  34      17.246  -0.671  -2.095  1.00  0.87           N  
ATOM    511  CA  VAL A  34      17.845   0.660  -2.063  1.00  0.87           C  
ATOM    512  C   VAL A  34      19.131   0.760  -2.867  1.00  0.87           C  
ATOM    513  O   VAL A  34      20.052  -0.046  -2.720  1.00  0.87           O  
ATOM    514  CB  VAL A  34      18.117   1.115  -0.616  1.00  0.87           C  
ATOM    515  CG1 VAL A  34      18.840   2.446  -0.585  1.00  0.87           C  
ATOM    516  CG2 VAL A  34      16.791   1.320   0.098  1.00  0.87           C  
ATOM    517  H   VAL A  34      17.746  -1.441  -1.647  1.00  0.87           H  
ATOM    518  HA  VAL A  34      17.130   1.349  -2.485  1.00  0.87           H  
ATOM    519  HB  VAL A  34      18.723   0.360  -0.105  1.00  0.87           H  
ATOM    520 1HG1 VAL A  34      18.997   2.736   0.452  1.00  0.87           H  
ATOM    521 2HG1 VAL A  34      19.798   2.358  -1.088  1.00  0.87           H  
ATOM    522 3HG1 VAL A  34      18.238   3.193  -1.083  1.00  0.87           H  
ATOM    523 1HG2 VAL A  34      16.977   1.647   1.117  1.00  0.87           H  
ATOM    524 2HG2 VAL A  34      16.238   2.074  -0.420  1.00  0.87           H  
ATOM    525 3HG2 VAL A  34      16.227   0.391   0.108  1.00  0.87           H  
ATOM    526  N   LYS A  35      19.180   1.747  -3.748  1.00  0.77           N  
ATOM    527  CA  LYS A  35      20.366   1.980  -4.543  1.00  0.77           C  
ATOM    528  C   LYS A  35      21.239   2.976  -3.829  1.00  0.77           C  
ATOM    529  O   LYS A  35      20.737   3.994  -3.360  1.00  0.77           O  
ATOM    530  CB  LYS A  35      20.038   2.498  -5.951  1.00  0.77           C  
ATOM    531  CG  LYS A  35      21.304   2.655  -6.844  1.00  0.77           C  
ATOM    532  CD  LYS A  35      20.992   3.039  -8.298  1.00  0.77           C  
ATOM    533  CE  LYS A  35      22.291   3.047  -9.128  1.00  0.77           C  
ATOM    534  NZ  LYS A  35      22.083   3.440 -10.557  1.00  0.77           N  
ATOM    535  H   LYS A  35      18.378   2.367  -3.834  1.00  0.77           H  
ATOM    536  HA  LYS A  35      20.921   1.054  -4.627  1.00  0.77           H  
ATOM    537 1HB  LYS A  35      19.341   1.825  -6.441  1.00  0.77           H  
ATOM    538 2HB  LYS A  35      19.554   3.473  -5.874  1.00  0.77           H  
ATOM    539 1HG  LYS A  35      21.915   3.442  -6.421  1.00  0.77           H  
ATOM    540 2HG  LYS A  35      21.900   1.751  -6.829  1.00  0.77           H  
ATOM    541 1HD  LYS A  35      20.290   2.324  -8.729  1.00  0.77           H  
ATOM    542 2HD  LYS A  35      20.544   4.031  -8.326  1.00  0.77           H  
ATOM    543 1HE  LYS A  35      22.986   3.735  -8.683  1.00  0.77           H  
ATOM    544 2HE  LYS A  35      22.725   2.046  -9.100  1.00  0.77           H  
ATOM    545 1HZ  LYS A  35      23.007   3.421 -11.040  1.00  0.77           H  
ATOM    546 2HZ  LYS A  35      21.456   2.796 -11.006  1.00  0.77           H  
ATOM    547 3HZ  LYS A  35      21.705   4.370 -10.605  1.00  0.77           H  
ATOM    548  N   VAL A  36      22.531   2.706  -3.740  1.00  0.68           N  
ATOM    549  CA  VAL A  36      23.414   3.681  -3.135  1.00  0.68           C  
ATOM    550  C   VAL A  36      24.357   4.166  -4.196  1.00  0.68           C  
ATOM    551  O   VAL A  36      24.928   3.379  -4.959  1.00  0.68           O  
ATOM    552  CB  VAL A  36      24.241   3.089  -1.974  1.00  0.68           C  
ATOM    553  CG1 VAL A  36      25.085   1.949  -2.449  1.00  0.68           C  
ATOM    554  CG2 VAL A  36      25.138   4.195  -1.360  1.00  0.68           C  
ATOM    555  H   VAL A  36      22.889   1.832  -4.104  1.00  0.68           H  
ATOM    556  HA  VAL A  36      22.837   4.522  -2.763  1.00  0.68           H  
ATOM    557  HB  VAL A  36      23.564   2.706  -1.226  1.00  0.68           H  
ATOM    558 1HG1 VAL A  36      25.652   1.544  -1.621  1.00  0.68           H  
ATOM    559 2HG1 VAL A  36      24.442   1.182  -2.855  1.00  0.68           H  
ATOM    560 3HG1 VAL A  36      25.773   2.301  -3.218  1.00  0.68           H  
ATOM    561 1HG2 VAL A  36      25.696   3.783  -0.528  1.00  0.68           H  
ATOM    562 2HG2 VAL A  36      25.835   4.575  -2.103  1.00  0.68           H  
ATOM    563 3HG2 VAL A  36      24.508   5.014  -1.005  1.00  0.68           H  
ATOM    564  N   VAL A  37      24.497   5.477  -4.246  1.00  0.63           N  
ATOM    565  CA  VAL A  37      25.370   6.117  -5.187  1.00  0.63           C  
ATOM    566  C   VAL A  37      26.304   7.057  -4.466  1.00  0.63           C  
ATOM    567  O   VAL A  37      25.885   7.807  -3.585  1.00  0.63           O  
ATOM    568  CB  VAL A  37      24.575   6.885  -6.260  1.00  0.63           C  
ATOM    569  CG1 VAL A  37      25.544   7.575  -7.237  1.00  0.63           C  
ATOM    570  CG2 VAL A  37      23.673   5.929  -6.984  1.00  0.63           C  
ATOM    571  H   VAL A  37      23.955   6.050  -3.605  1.00  0.63           H  
ATOM    572  HA  VAL A  37      25.936   5.349  -5.674  1.00  0.63           H  
ATOM    573  HB  VAL A  37      23.976   7.663  -5.785  1.00  0.63           H  
ATOM    574 1HG1 VAL A  37      24.977   8.116  -7.990  1.00  0.63           H  
ATOM    575 2HG1 VAL A  37      26.180   8.275  -6.703  1.00  0.63           H  
ATOM    576 3HG1 VAL A  37      26.167   6.821  -7.725  1.00  0.63           H  
ATOM    577 1HG2 VAL A  37      23.108   6.461  -7.745  1.00  0.63           H  
ATOM    578 2HG2 VAL A  37      24.282   5.164  -7.444  1.00  0.63           H  
ATOM    579 3HG2 VAL A  37      22.987   5.477  -6.281  1.00  0.63           H  
ATOM    580  N   ALA A  38      27.576   7.037  -4.803  1.00  0.59           N  
ATOM    581  CA  ALA A  38      28.436   7.995  -4.123  1.00  0.59           C  
ATOM    582  C   ALA A  38      29.530   8.520  -5.015  1.00  0.59           C  
ATOM    583  O   ALA A  38      30.070   7.811  -5.865  1.00  0.59           O  
ATOM    584  CB  ALA A  38      29.047   7.380  -2.871  1.00  0.59           C  
ATOM    585  H   ALA A  38      27.892   6.390  -5.527  1.00  0.59           H  
ATOM    586  HA  ALA A  38      27.824   8.843  -3.836  1.00  0.59           H  
ATOM    587 1HB  ALA A  38      29.649   8.137  -2.364  1.00  0.59           H  
ATOM    588 2HB  ALA A  38      28.253   7.042  -2.216  1.00  0.59           H  
ATOM    589 3HB  ALA A  38      29.676   6.542  -3.126  1.00  0.59           H  
ATOM    590  N   ASP A  39      29.890   9.774  -4.761  1.00  0.58           N  
ATOM    591  CA  ASP A  39      30.979  10.440  -5.465  1.00  0.58           C  
ATOM    592  C   ASP A  39      31.950  10.989  -4.430  1.00  0.58           C  
ATOM    593  O   ASP A  39      31.648  11.951  -3.708  1.00  0.58           O  
ATOM    594  CB  ASP A  39      30.438  11.551  -6.393  1.00  0.58           C  
ATOM    595  CG  ASP A  39      31.520  12.259  -7.275  1.00  0.58           C  
ATOM    596  OD1 ASP A  39      32.679  12.148  -6.987  1.00  0.58           O  
ATOM    597  OD2 ASP A  39      31.188  12.916  -8.255  1.00  0.58           O  
ATOM    598  H   ASP A  39      29.367  10.284  -4.047  1.00  0.58           H  
ATOM    599  HA  ASP A  39      31.506   9.710  -6.077  1.00  0.58           H  
ATOM    600 1HB  ASP A  39      29.691  11.118  -7.060  1.00  0.58           H  
ATOM    601 2HB  ASP A  39      29.934  12.306  -5.791  1.00  0.58           H  
ATOM    602  N   LEU A  40      33.086  10.300  -4.298  1.00  0.57           N  
ATOM    603  CA  LEU A  40      34.081  10.641  -3.287  1.00  0.57           C  
ATOM    604  C   LEU A  40      35.359  11.178  -3.919  1.00  0.57           C  
ATOM    605  O   LEU A  40      35.789  10.733  -4.986  1.00  0.57           O  
ATOM    606  CB  LEU A  40      34.414   9.436  -2.402  1.00  0.57           C  
ATOM    607  CG  LEU A  40      33.263   8.760  -1.604  1.00  0.57           C  
ATOM    608  CD1 LEU A  40      33.849   7.578  -0.864  1.00  0.57           C  
ATOM    609  CD2 LEU A  40      32.612   9.746  -0.628  1.00  0.57           C  
ATOM    610  H   LEU A  40      33.267   9.554  -4.972  1.00  0.57           H  
ATOM    611  HA  LEU A  40      33.680  11.422  -2.653  1.00  0.57           H  
ATOM    612 1HB  LEU A  40      34.796   8.681  -3.062  1.00  0.57           H  
ATOM    613 2HB  LEU A  40      35.199   9.725  -1.698  1.00  0.57           H  
ATOM    614  HG  LEU A  40      32.505   8.386  -2.297  1.00  0.57           H  
ATOM    615 1HD1 LEU A  40      33.062   7.073  -0.306  1.00  0.57           H  
ATOM    616 2HD1 LEU A  40      34.296   6.888  -1.571  1.00  0.57           H  
ATOM    617 3HD1 LEU A  40      34.614   7.929  -0.177  1.00  0.57           H  
ATOM    618 1HD2 LEU A  40      31.816   9.242  -0.080  1.00  0.57           H  
ATOM    619 2HD2 LEU A  40      33.358  10.123   0.075  1.00  0.57           H  
ATOM    620 3HD2 LEU A  40      32.192  10.570  -1.185  1.00  0.57           H  
ATOM    621  N   ASN A  41      36.004  12.102  -3.222  1.00  0.56           N  
ATOM    622  CA  ASN A  41      37.241  12.711  -3.684  1.00  0.56           C  
ATOM    623  C   ASN A  41      38.295  12.717  -2.579  1.00  0.56           C  
ATOM    624  O   ASN A  41      37.963  12.792  -1.397  1.00  0.56           O  
ATOM    625  CB  ASN A  41      36.970  14.149  -4.104  1.00  0.56           C  
ATOM    626  CG  ASN A  41      35.970  14.292  -5.226  1.00  0.56           C  
ATOM    627  OD1 ASN A  41      36.256  14.089  -6.412  1.00  0.56           O  
ATOM    628  ND2 ASN A  41      34.772  14.660  -4.848  1.00  0.56           N  
ATOM    629  H   ASN A  41      35.591  12.433  -2.359  1.00  0.56           H  
ATOM    630  HA  ASN A  41      37.629  12.140  -4.523  1.00  0.56           H  
ATOM    631 1HB  ASN A  41      36.601  14.704  -3.238  1.00  0.56           H  
ATOM    632 2HB  ASN A  41      37.905  14.614  -4.410  1.00  0.56           H  
ATOM    633 1HD2 ASN A  41      34.042  14.789  -5.518  1.00  0.56           H  
ATOM    634 2HD2 ASN A  41      34.587  14.818  -3.878  1.00  0.56           H  
ATOM    635  N   GLY A  42      39.577  12.694  -2.968  1.00  0.56           N  
ATOM    636  CA  GLY A  42      40.682  12.812  -2.005  1.00  0.56           C  
ATOM    637  C   GLY A  42      41.144  11.447  -1.517  1.00  0.56           C  
ATOM    638  O   GLY A  42      41.865  11.326  -0.524  1.00  0.56           O  
ATOM    639  H   GLY A  42      39.781  12.540  -3.953  1.00  0.56           H  
ATOM    640 1HA  GLY A  42      41.516  13.333  -2.476  1.00  0.56           H  
ATOM    641 2HA  GLY A  42      40.364  13.419  -1.157  1.00  0.56           H  
ATOM    642  N   LEU A  43      40.703  10.424  -2.225  1.00  0.56           N  
ATOM    643  CA  LEU A  43      40.996   9.035  -1.922  1.00  0.56           C  
ATOM    644  C   LEU A  43      42.343   8.621  -2.499  1.00  0.56           C  
ATOM    645  O   LEU A  43      42.845   9.250  -3.430  1.00  0.56           O  
ATOM    646  CB  LEU A  43      39.897   8.163  -2.515  1.00  0.56           C  
ATOM    647  CG  LEU A  43      38.480   8.361  -2.006  1.00  0.56           C  
ATOM    648  CD1 LEU A  43      37.577   7.509  -2.823  1.00  0.56           C  
ATOM    649  CD2 LEU A  43      38.387   7.963  -0.572  1.00  0.56           C  
ATOM    650  H   LEU A  43      40.153  10.621  -3.061  1.00  0.56           H  
ATOM    651  HA  LEU A  43      41.022   8.905  -0.841  1.00  0.56           H  
ATOM    652 1HB  LEU A  43      39.866   8.385  -3.574  1.00  0.56           H  
ATOM    653 2HB  LEU A  43      40.172   7.130  -2.402  1.00  0.56           H  
ATOM    654  HG  LEU A  43      38.182   9.409  -2.117  1.00  0.56           H  
ATOM    655 1HD1 LEU A  43      36.578   7.614  -2.479  1.00  0.56           H  
ATOM    656 2HD1 LEU A  43      37.652   7.829  -3.859  1.00  0.56           H  
ATOM    657 3HD1 LEU A  43      37.877   6.465  -2.732  1.00  0.56           H  
ATOM    658 1HD2 LEU A  43      37.366   8.105  -0.241  1.00  0.56           H  
ATOM    659 2HD2 LEU A  43      38.663   6.929  -0.456  1.00  0.56           H  
ATOM    660 3HD2 LEU A  43      39.049   8.570   0.012  1.00  0.56           H  
ATOM    661  N   SER A  44      42.970   7.605  -1.926  1.00  0.56           N  
ATOM    662  CA  SER A  44      44.184   7.091  -2.533  1.00  0.56           C  
ATOM    663  C   SER A  44      43.686   6.299  -3.736  1.00  0.56           C  
ATOM    664  O   SER A  44      42.656   5.651  -3.599  1.00  0.56           O  
ATOM    665  CB  SER A  44      44.956   6.210  -1.557  1.00  0.56           C  
ATOM    666  OG  SER A  44      46.076   5.625  -2.169  1.00  0.56           O  
ATOM    667  H   SER A  44      42.541   7.094  -1.156  1.00  0.56           H  
ATOM    668  HA  SER A  44      44.810   7.924  -2.830  1.00  0.56           H  
ATOM    669 1HB  SER A  44      45.275   6.806  -0.704  1.00  0.56           H  
ATOM    670 2HB  SER A  44      44.299   5.427  -1.181  1.00  0.56           H  
ATOM    671  HG  SER A  44      45.723   5.100  -2.912  1.00  0.56           H  
ATOM    672  N   PRO A  45      44.342   6.307  -4.902  1.00  0.56           N  
ATOM    673  CA  PRO A  45      43.952   5.498  -6.039  1.00  0.56           C  
ATOM    674  C   PRO A  45      43.832   4.060  -5.563  1.00  0.56           C  
ATOM    675  O   PRO A  45      44.667   3.600  -4.776  1.00  0.56           O  
ATOM    676  CB  PRO A  45      45.117   5.702  -7.006  1.00  0.56           C  
ATOM    677  CG  PRO A  45      45.637   7.091  -6.655  1.00  0.56           C  
ATOM    678  CD  PRO A  45      45.492   7.195  -5.145  1.00  0.56           C  
ATOM    679  HA  PRO A  45      43.010   5.868  -6.465  1.00  0.56           H  
ATOM    680 1HB  PRO A  45      45.861   4.907  -6.872  1.00  0.56           H  
ATOM    681 2HB  PRO A  45      44.748   5.633  -8.041  1.00  0.56           H  
ATOM    682 1HG  PRO A  45      46.672   7.220  -7.006  1.00  0.56           H  
ATOM    683 2HG  PRO A  45      45.031   7.853  -7.174  1.00  0.56           H  
ATOM    684 1HD  PRO A  45      46.391   6.839  -4.621  1.00  0.56           H  
ATOM    685 2HD  PRO A  45      45.242   8.242  -4.909  1.00  0.56           H  
ATOM    686  N   GLY A  46      42.818   3.348  -6.038  1.00  0.56           N  
ATOM    687  CA  GLY A  46      42.586   1.979  -5.601  1.00  0.56           C  
ATOM    688  C   GLY A  46      41.416   1.900  -4.621  1.00  0.56           C  
ATOM    689  O   GLY A  46      40.604   2.818  -4.523  1.00  0.56           O  
ATOM    690  H   GLY A  46      42.184   3.777  -6.711  1.00  0.56           H  
ATOM    691 1HA  GLY A  46      42.380   1.353  -6.469  1.00  0.56           H  
ATOM    692 2HA  GLY A  46      43.485   1.585  -5.130  1.00  0.56           H  
ATOM    693  N   LYS A  47      41.270   0.758  -3.962  1.00  0.55           N  
ATOM    694  CA  LYS A  47      40.094   0.511  -3.128  1.00  0.55           C  
ATOM    695  C   LYS A  47      40.127   1.038  -1.692  1.00  0.55           C  
ATOM    696  O   LYS A  47      41.132   0.916  -0.991  1.00  0.55           O  
ATOM    697  CB  LYS A  47      39.850  -0.981  -3.090  1.00  0.55           C  
ATOM    698  CG  LYS A  47      39.423  -1.583  -4.408  1.00  0.55           C  
ATOM    699  CD  LYS A  47      39.337  -3.075  -4.276  1.00  0.55           C  
ATOM    700  CE  LYS A  47      38.890  -3.763  -5.531  1.00  0.55           C  
ATOM    701  NZ  LYS A  47      38.957  -5.246  -5.370  1.00  0.55           N  
ATOM    702  H   LYS A  47      41.971   0.037  -4.052  1.00  0.55           H  
ATOM    703  HA  LYS A  47      39.245   0.973  -3.617  1.00  0.55           H  
ATOM    704 1HB  LYS A  47      40.755  -1.494  -2.764  1.00  0.55           H  
ATOM    705 2HB  LYS A  47      39.073  -1.196  -2.355  1.00  0.55           H  
ATOM    706 1HG  LYS A  47      38.438  -1.195  -4.664  1.00  0.55           H  
ATOM    707 2HG  LYS A  47      40.122  -1.316  -5.196  1.00  0.55           H  
ATOM    708 1HD  LYS A  47      40.329  -3.447  -4.035  1.00  0.55           H  
ATOM    709 2HD  LYS A  47      38.662  -3.339  -3.461  1.00  0.55           H  
ATOM    710 1HE  LYS A  47      37.862  -3.475  -5.750  1.00  0.55           H  
ATOM    711 2HE  LYS A  47      39.527  -3.464  -6.363  1.00  0.55           H  
ATOM    712 1HZ  LYS A  47      38.648  -5.700  -6.214  1.00  0.55           H  
ATOM    713 2HZ  LYS A  47      39.917  -5.516  -5.170  1.00  0.55           H  
ATOM    714 3HZ  LYS A  47      38.369  -5.530  -4.598  1.00  0.55           H  
ATOM    715  N   HIS A  48      38.958   1.518  -1.255  1.00  0.55           N  
ATOM    716  CA  HIS A  48      38.658   1.938   0.118  1.00  0.55           C  
ATOM    717  C   HIS A  48      37.359   1.303   0.633  1.00  0.55           C  
ATOM    718  O   HIS A  48      36.353   1.251  -0.081  1.00  0.55           O  
ATOM    719  CB  HIS A  48      38.496   3.468   0.194  1.00  0.55           C  
ATOM    720  CG  HIS A  48      39.762   4.312   0.093  1.00  0.55           C  
ATOM    721  ND1 HIS A  48      40.411   4.730   1.218  1.00  0.55           N  
ATOM    722  CD2 HIS A  48      40.480   4.802  -0.946  1.00  0.55           C  
ATOM    723  CE1 HIS A  48      41.455   5.456   0.909  1.00  0.55           C  
ATOM    724  NE2 HIS A  48      41.536   5.538  -0.394  1.00  0.55           N  
ATOM    725  H   HIS A  48      38.225   1.635  -1.952  1.00  0.55           H  
ATOM    726  HA  HIS A  48      39.468   1.638   0.785  1.00  0.55           H  
ATOM    727 1HB  HIS A  48      37.828   3.788  -0.610  1.00  0.55           H  
ATOM    728 2HB  HIS A  48      38.002   3.721   1.133  1.00  0.55           H  
ATOM    729  HD1 HIS A  48      40.109   4.507   2.149  1.00  0.55           H  
ATOM    730  HD2 HIS A  48      40.365   4.733  -2.034  1.00  0.55           H  
ATOM    731  HE1 HIS A  48      42.083   5.872   1.694  1.00  0.55           H  
ATOM    732  N   GLY A  49      37.345   0.877   1.894  1.00  0.55           N  
ATOM    733  CA  GLY A  49      36.114   0.335   2.477  1.00  0.55           C  
ATOM    734  C   GLY A  49      35.025   1.404   2.620  1.00  0.55           C  
ATOM    735  O   GLY A  49      35.318   2.571   2.908  1.00  0.55           O  
ATOM    736  H   GLY A  49      38.212   0.880   2.435  1.00  0.55           H  
ATOM    737 1HA  GLY A  49      35.742  -0.480   1.854  1.00  0.55           H  
ATOM    738 2HA  GLY A  49      36.341  -0.089   3.454  1.00  0.55           H  
ATOM    739  N   PHE A  50      33.757   0.987   2.503  1.00  0.54           N  
ATOM    740  CA  PHE A  50      32.614   1.897   2.650  1.00  0.54           C  
ATOM    741  C   PHE A  50      31.484   1.240   3.446  1.00  0.54           C  
ATOM    742  O   PHE A  50      30.937   0.212   3.038  1.00  0.54           O  
ATOM    743  CB  PHE A  50      32.145   2.251   1.253  1.00  0.54           C  
ATOM    744  CG  PHE A  50      31.097   3.256   1.096  1.00  0.54           C  
ATOM    745  CD1 PHE A  50      31.358   4.563   1.405  1.00  0.54           C  
ATOM    746  CD2 PHE A  50      29.878   2.925   0.544  1.00  0.54           C  
ATOM    747  CE1 PHE A  50      30.436   5.526   1.164  1.00  0.54           C  
ATOM    748  CE2 PHE A  50      28.944   3.895   0.305  1.00  0.54           C  
ATOM    749  CZ  PHE A  50      29.222   5.184   0.602  1.00  0.54           C  
ATOM    750  H   PHE A  50      33.573   0.022   2.230  1.00  0.54           H  
ATOM    751  HA  PHE A  50      32.939   2.794   3.174  1.00  0.54           H  
ATOM    752 1HB  PHE A  50      33.012   2.597   0.691  1.00  0.54           H  
ATOM    753 2HB  PHE A  50      31.805   1.337   0.760  1.00  0.54           H  
ATOM    754  HD1 PHE A  50      32.327   4.817   1.827  1.00  0.54           H  
ATOM    755  HD2 PHE A  50      29.675   1.888   0.278  1.00  0.54           H  
ATOM    756  HE1 PHE A  50      30.674   6.550   1.402  1.00  0.54           H  
ATOM    757  HE2 PHE A  50      27.991   3.639  -0.140  1.00  0.54           H  
ATOM    758  HZ  PHE A  50      28.482   5.932   0.391  1.00  0.54           H  
ATOM    759  N   HIS A  51      31.150   1.811   4.606  1.00  0.54           N  
ATOM    760  CA  HIS A  51      30.168   1.140   5.461  1.00  0.54           C  
ATOM    761  C   HIS A  51      29.167   2.059   6.153  1.00  0.54           C  
ATOM    762  O   HIS A  51      29.436   3.242   6.392  1.00  0.54           O  
ATOM    763  CB  HIS A  51      30.883   0.349   6.560  1.00  0.54           C  
ATOM    764  CG  HIS A  51      31.899  -0.626   6.067  1.00  0.54           C  
ATOM    765  ND1 HIS A  51      33.191  -0.248   5.770  1.00  0.54           N  
ATOM    766  CD2 HIS A  51      31.831  -1.937   5.795  1.00  0.54           C  
ATOM    767  CE1 HIS A  51      33.863  -1.287   5.348  1.00  0.54           C  
ATOM    768  NE2 HIS A  51      33.065  -2.314   5.344  1.00  0.54           N  
ATOM    769  H   HIS A  51      31.609   2.679   4.893  1.00  0.54           H  
ATOM    770  HA  HIS A  51      29.588   0.442   4.858  1.00  0.54           H  
ATOM    771 1HB  HIS A  51      31.398   1.044   7.193  1.00  0.54           H  
ATOM    772 2HB  HIS A  51      30.150  -0.187   7.172  1.00  0.54           H  
ATOM    773  HD2 HIS A  51      30.972  -2.572   5.908  1.00  0.54           H  
ATOM    774  HE1 HIS A  51      34.902  -1.299   5.039  1.00  0.54           H  
ATOM    775  HE2 HIS A  51      33.343  -3.252   5.032  1.00  0.54           H  
ATOM    776  N   ILE A  52      28.035   1.476   6.547  1.00  0.54           N  
ATOM    777  CA  ILE A  52      27.065   2.194   7.383  1.00  0.54           C  
ATOM    778  C   ILE A  52      27.247   1.754   8.843  1.00  0.54           C  
ATOM    779  O   ILE A  52      27.174   0.553   9.135  1.00  0.54           O  
ATOM    780  CB  ILE A  52      25.613   1.902   6.980  1.00  0.54           C  
ATOM    781  CG1 ILE A  52      25.389   2.266   5.574  1.00  0.54           C  
ATOM    782  CG2 ILE A  52      24.663   2.693   7.873  1.00  0.54           C  
ATOM    783  CD1 ILE A  52      24.136   1.833   5.060  1.00  0.54           C  
ATOM    784  H   ILE A  52      27.868   0.513   6.254  1.00  0.54           H  
ATOM    785  HA  ILE A  52      27.247   3.263   7.307  1.00  0.54           H  
ATOM    786  HB  ILE A  52      25.399   0.879   7.101  1.00  0.54           H  
ATOM    787 1HG1 ILE A  52      25.383   3.282   5.505  1.00  0.54           H  
ATOM    788 2HG1 ILE A  52      26.192   1.854   4.960  1.00  0.54           H  
ATOM    789 1HG2 ILE A  52      23.635   2.486   7.596  1.00  0.54           H  
ATOM    790 2HG2 ILE A  52      24.820   2.405   8.912  1.00  0.54           H  
ATOM    791 3HG2 ILE A  52      24.867   3.764   7.756  1.00  0.54           H  
ATOM    792 1HD1 ILE A  52      24.032   2.155   4.033  1.00  0.54           H  
ATOM    793 2HD1 ILE A  52      24.073   0.758   5.118  1.00  0.54           H  
ATOM    794 3HD1 ILE A  52      23.373   2.281   5.657  1.00  0.54           H  
ATOM    795  N   HIS A  53      27.529   2.717   9.728  1.00  0.54           N  
ATOM    796  CA  HIS A  53      27.797   2.482  11.153  1.00  0.54           C  
ATOM    797  C   HIS A  53      26.606   2.895  12.018  1.00  0.54           C  
ATOM    798  O   HIS A  53      25.834   3.793  11.673  1.00  0.54           O  
ATOM    799  CB  HIS A  53      29.091   3.174  11.598  1.00  0.54           C  
ATOM    800  CG  HIS A  53      30.360   2.562  10.998  1.00  0.54           C  
ATOM    801  ND1 HIS A  53      31.524   2.344  11.732  1.00  0.54           N  
ATOM    802  CD2 HIS A  53      30.638   2.140   9.751  1.00  0.54           C  
ATOM    803  CE1 HIS A  53      32.441   1.819  10.941  1.00  0.54           C  
ATOM    804  NE2 HIS A  53      31.936   1.688   9.753  1.00  0.54           N  
ATOM    805  H   HIS A  53      27.549   3.674   9.384  1.00  0.54           H  
ATOM    806  HA  HIS A  53      27.936   1.423  11.323  1.00  0.54           H  
ATOM    807 1HB  HIS A  53      29.050   4.211  11.294  1.00  0.54           H  
ATOM    808 2HB  HIS A  53      29.170   3.143  12.687  1.00  0.54           H  
ATOM    809  HD2 HIS A  53      29.979   2.160   8.904  1.00  0.54           H  
ATOM    810  HE1 HIS A  53      33.455   1.534  11.218  1.00  0.54           H  
ATOM    811  HE2 HIS A  53      32.431   1.308   8.946  1.00  0.54           H  
ATOM    812  N   GLU A  54      26.467   2.247  13.168  1.00  0.55           N  
ATOM    813  CA  GLU A  54      25.286   2.449  14.011  1.00  0.55           C  
ATOM    814  C   GLU A  54      25.000   3.841  14.593  1.00  0.55           C  
ATOM    815  O   GLU A  54      23.824   4.208  14.715  1.00  0.55           O  
ATOM    816  CB  GLU A  54      25.283   1.436  15.163  1.00  0.55           C  
ATOM    817  CG  GLU A  54      25.018   0.062  14.662  1.00  0.55           C  
ATOM    818  CD  GLU A  54      24.810  -1.047  15.670  1.00  0.55           C  
ATOM    819  OE1 GLU A  54      24.958  -0.811  16.850  1.00  0.55           O  
ATOM    820  OE2 GLU A  54      24.481  -2.161  15.234  1.00  0.55           O  
ATOM    821  H   GLU A  54      27.183   1.564  13.426  1.00  0.55           H  
ATOM    822  HA  GLU A  54      24.434   2.189  13.392  1.00  0.55           H  
ATOM    823 1HB  GLU A  54      26.255   1.443  15.661  1.00  0.55           H  
ATOM    824 2HB  GLU A  54      24.522   1.702  15.894  1.00  0.55           H  
ATOM    825 1HG  GLU A  54      24.152   0.131  14.039  1.00  0.55           H  
ATOM    826 2HG  GLU A  54      25.876  -0.195  14.048  1.00  0.55           H  
ATOM    827  N   CYS A  55      26.019   4.607  14.981  1.00  0.57           N  
ATOM    828  CA  CYS A  55      25.759   5.893  15.623  1.00  0.57           C  
ATOM    829  C   CYS A  55      25.865   7.110  14.702  1.00  0.57           C  
ATOM    830  O   CYS A  55      26.914   7.387  14.119  1.00  0.57           O  
ATOM    831  CB  CYS A  55      26.701   6.076  16.795  1.00  0.57           C  
ATOM    832  SG  CYS A  55      26.488   7.586  17.686  1.00  0.57           S  
ATOM    833  H   CYS A  55      26.988   4.305  14.865  1.00  0.57           H  
ATOM    834  HA  CYS A  55      24.746   5.866  16.020  1.00  0.57           H  
ATOM    835 1HB  CYS A  55      26.604   5.244  17.490  1.00  0.57           H  
ATOM    836 2HB  CYS A  55      27.703   6.072  16.433  1.00  0.57           H  
ATOM    837  HG  CYS A  55      27.754   7.611  18.149  1.00  0.57           H  
ATOM    838  N   GLY A  56      24.785   7.889  14.616  1.00  0.59           N  
ATOM    839  CA  GLY A  56      24.728   9.089  13.764  1.00  0.59           C  
ATOM    840  C   GLY A  56      25.426  10.290  14.391  1.00  0.59           C  
ATOM    841  O   GLY A  56      24.811  11.331  14.628  1.00  0.59           O  
ATOM    842  H   GLY A  56      23.954   7.626  15.129  1.00  0.59           H  
ATOM    843 1HA  GLY A  56      25.159   8.866  12.790  1.00  0.59           H  
ATOM    844 2HA  GLY A  56      23.692   9.360  13.595  1.00  0.59           H  
ATOM    845  N   ASP A  57      26.704  10.121  14.679  1.00  0.64           N  
ATOM    846  CA  ASP A  57      27.505  11.118  15.367  1.00  0.64           C  
ATOM    847  C   ASP A  57      28.951  11.033  14.913  1.00  0.64           C  
ATOM    848  O   ASP A  57      29.606  10.020  15.114  1.00  0.64           O  
ATOM    849  CB  ASP A  57      27.413  10.928  16.884  1.00  0.64           C  
ATOM    850  CG  ASP A  57      28.088  12.035  17.694  1.00  0.64           C  
ATOM    851  OD1 ASP A  57      28.880  12.778  17.132  1.00  0.64           O  
ATOM    852  OD2 ASP A  57      27.811  12.139  18.868  1.00  0.64           O  
ATOM    853  H   ASP A  57      27.114   9.226  14.418  1.00  0.64           H  
ATOM    854  HA  ASP A  57      27.124  12.106  15.114  1.00  0.64           H  
ATOM    855 1HB  ASP A  57      26.368  10.842  17.187  1.00  0.64           H  
ATOM    856 2HB  ASP A  57      27.911  10.000  17.139  1.00  0.64           H  
ATOM    857  N   CYS A  58      29.436  12.082  14.261  1.00  0.69           N  
ATOM    858  CA  CYS A  58      30.802  12.102  13.750  1.00  0.69           C  
ATOM    859  C   CYS A  58      31.669  13.118  14.515  1.00  0.69           C  
ATOM    860  O   CYS A  58      32.727  13.527  14.031  1.00  0.69           O  
ATOM    861  CB  CYS A  58      30.794  12.469  12.269  1.00  0.69           C  
ATOM    862  SG  CYS A  58      29.895  11.301  11.195  1.00  0.69           S  
ATOM    863  H   CYS A  58      28.847  12.892  14.133  1.00  0.69           H  
ATOM    864  HA  CYS A  58      31.236  11.110  13.868  1.00  0.69           H  
ATOM    865 1HB  CYS A  58      30.344  13.454  12.143  1.00  0.69           H  
ATOM    866 2HB  CYS A  58      31.820  12.534  11.908  1.00  0.69           H  
ATOM    867  N   SER A  59      31.242  13.493  15.737  1.00  0.74           N  
ATOM    868  CA  SER A  59      31.908  14.534  16.549  1.00  0.74           C  
ATOM    869  C   SER A  59      33.398  14.345  16.840  1.00  0.74           C  
ATOM    870  O   SER A  59      34.151  15.321  16.825  1.00  0.74           O  
ATOM    871  CB  SER A  59      31.212  14.686  17.891  1.00  0.74           C  
ATOM    872  OG  SER A  59      29.916  15.174  17.742  1.00  0.74           O  
ATOM    873  H   SER A  59      30.375  13.087  16.116  1.00  0.74           H  
ATOM    874  HA  SER A  59      31.799  15.475  16.010  1.00  0.74           H  
ATOM    875 1HB  SER A  59      31.179  13.717  18.395  1.00  0.74           H  
ATOM    876 2HB  SER A  59      31.788  15.363  18.516  1.00  0.74           H  
ATOM    877  HG  SER A  59      29.379  14.374  17.548  1.00  0.74           H  
ATOM    878  N   ALA A  60      33.857  13.113  17.055  1.00  0.78           N  
ATOM    879  CA  ALA A  60      35.271  12.861  17.350  1.00  0.78           C  
ATOM    880  C   ALA A  60      36.245  13.360  16.271  1.00  0.78           C  
ATOM    881  O   ALA A  60      37.431  13.515  16.549  1.00  0.78           O  
ATOM    882  CB  ALA A  60      35.512  11.375  17.529  1.00  0.78           C  
ATOM    883  H   ALA A  60      33.214  12.322  17.101  1.00  0.78           H  
ATOM    884  HA  ALA A  60      35.510  13.379  18.279  1.00  0.78           H  
ATOM    885 1HB  ALA A  60      36.558  11.207  17.788  1.00  0.78           H  
ATOM    886 2HB  ALA A  60      34.890  10.990  18.324  1.00  0.78           H  
ATOM    887 3HB  ALA A  60      35.283  10.850  16.605  1.00  0.78           H  
ATOM    888  N   SER A  61      35.779  13.524  15.023  1.00  0.80           N  
ATOM    889  CA  SER A  61      36.634  13.925  13.897  1.00  0.80           C  
ATOM    890  C   SER A  61      37.742  12.907  13.621  1.00  0.80           C  
ATOM    891  O   SER A  61      38.802  13.241  13.081  1.00  0.80           O  
ATOM    892  CB  SER A  61      37.255  15.302  14.123  1.00  0.80           C  
ATOM    893  OG  SER A  61      36.270  16.293  14.266  1.00  0.80           O  
ATOM    894  H   SER A  61      34.776  13.427  14.849  1.00  0.80           H  
ATOM    895  HA  SER A  61      36.005  13.987  13.007  1.00  0.80           H  
ATOM    896 1HB  SER A  61      37.900  15.298  14.995  1.00  0.80           H  
ATOM    897 2HB  SER A  61      37.884  15.545  13.268  1.00  0.80           H  
ATOM    898  HG  SER A  61      35.775  16.073  15.071  1.00  0.80           H  
ATOM    899  N   ASP A  62      37.460  11.649  13.947  1.00  0.79           N  
ATOM    900  CA  ASP A  62      38.319  10.523  13.631  1.00  0.79           C  
ATOM    901  C   ASP A  62      37.385   9.377  13.336  1.00  0.79           C  
ATOM    902  O   ASP A  62      37.788   8.261  13.025  1.00  0.79           O  
ATOM    903  CB  ASP A  62      39.299  10.231  14.764  1.00  0.79           C  
ATOM    904  CG  ASP A  62      38.671   9.813  16.095  1.00  0.79           C  
ATOM    905  OD1 ASP A  62      37.486   9.501  16.161  1.00  0.79           O  
ATOM    906  OD2 ASP A  62      39.394   9.812  17.059  1.00  0.79           O  
ATOM    907  H   ASP A  62      36.585  11.463  14.408  1.00  0.79           H  
ATOM    908  HA  ASP A  62      38.897  10.729  12.743  1.00  0.79           H  
ATOM    909 1HB  ASP A  62      39.975   9.438  14.448  1.00  0.79           H  
ATOM    910 2HB  ASP A  62      39.908  11.121  14.941  1.00  0.79           H  
ATOM    911  N   GLY A  63      36.098   9.702  13.439  1.00  0.75           N  
ATOM    912  CA  GLY A  63      34.994   8.811  13.129  1.00  0.75           C  
ATOM    913  C   GLY A  63      34.679   7.767  14.209  1.00  0.75           C  
ATOM    914  O   GLY A  63      33.752   6.979  14.042  1.00  0.75           O  
ATOM    915  H   GLY A  63      35.894  10.642  13.736  1.00  0.75           H  
ATOM    916 1HA  GLY A  63      34.100   9.412  12.953  1.00  0.75           H  
ATOM    917 2HA  GLY A  63      35.206   8.317  12.187  1.00  0.75           H  
ATOM    918  N   THR A  64      35.381   7.765  15.344  1.00  0.70           N  
ATOM    919  CA  THR A  64      35.129   6.708  16.331  1.00  0.70           C  
ATOM    920  C   THR A  64      33.801   6.867  17.060  1.00  0.70           C  
ATOM    921  O   THR A  64      33.255   5.902  17.603  1.00  0.70           O  
ATOM    922  CB  THR A  64      36.289   6.601  17.333  1.00  0.70           C  
ATOM    923  OG1 THR A  64      36.449   7.838  18.036  1.00  0.70           O  
ATOM    924  CG2 THR A  64      37.578   6.259  16.582  1.00  0.70           C  
ATOM    925  H   THR A  64      36.136   8.442  15.510  1.00  0.70           H  
ATOM    926  HA  THR A  64      35.085   5.762  15.797  1.00  0.70           H  
ATOM    927  HB  THR A  64      36.073   5.816  18.056  1.00  0.70           H  
ATOM    928  HG1 THR A  64      36.873   8.497  17.432  1.00  0.70           H  
ATOM    929 1HG2 THR A  64      38.403   6.183  17.288  1.00  0.70           H  
ATOM    930 2HG2 THR A  64      37.456   5.316  16.062  1.00  0.70           H  
ATOM    931 3HG2 THR A  64      37.794   7.041  15.857  1.00  0.70           H  
ATOM    932  N   SER A  65      33.224   8.062  16.984  1.00  0.65           N  
ATOM    933  CA  SER A  65      31.923   8.362  17.571  1.00  0.65           C  
ATOM    934  C   SER A  65      30.834   7.489  16.927  1.00  0.65           C  
ATOM    935  O   SER A  65      29.766   7.279  17.508  1.00  0.65           O  
ATOM    936  CB  SER A  65      31.592   9.830  17.366  1.00  0.65           C  
ATOM    937  OG  SER A  65      32.454  10.670  18.076  1.00  0.65           O  
ATOM    938  H   SER A  65      33.730   8.792  16.512  1.00  0.65           H  
ATOM    939  HA  SER A  65      31.961   8.144  18.639  1.00  0.65           H  
ATOM    940 1HB  SER A  65      31.680  10.059  16.313  1.00  0.65           H  
ATOM    941 2HB  SER A  65      30.559  10.022  17.661  1.00  0.65           H  
ATOM    942  HG  SER A  65      32.370  10.400  18.999  1.00  0.65           H  
ATOM    943  N   ALA A  66      31.125   6.999  15.712  1.00  0.60           N  
ATOM    944  CA  ALA A  66      30.260   6.164  14.893  1.00  0.60           C  
ATOM    945  C   ALA A  66      29.952   4.790  15.513  1.00  0.60           C  
ATOM    946  O   ALA A  66      28.924   4.175  15.199  1.00  0.60           O  
ATOM    947  CB  ALA A  66      30.912   5.966  13.539  1.00  0.60           C  
ATOM    948  H   ALA A  66      32.040   7.197  15.313  1.00  0.60           H  
ATOM    949  HA  ALA A  66      29.320   6.699  14.759  1.00  0.60           H  
ATOM    950 1HB  ALA A  66      30.262   5.395  12.907  1.00  0.60           H  
ATOM    951 2HB  ALA A  66      31.102   6.939  13.087  1.00  0.60           H  
ATOM    952 3HB  ALA A  66      31.850   5.431  13.664  1.00  0.60           H  
ATOM    953  N   GLY A  67      30.819   4.290  16.396  1.00  0.57           N  
ATOM    954  CA  GLY A  67      30.584   2.953  16.942  1.00  0.57           C  
ATOM    955  C   GLY A  67      30.890   1.883  15.887  1.00  0.57           C  
ATOM    956  O   GLY A  67      31.790   2.067  15.071  1.00  0.57           O  
ATOM    957  H   GLY A  67      31.636   4.829  16.692  1.00  0.57           H  
ATOM    958 1HA  GLY A  67      31.216   2.802  17.817  1.00  0.57           H  
ATOM    959 2HA  GLY A  67      29.548   2.868  17.268  1.00  0.57           H  
ATOM    960  N   GLY A  68      30.220   0.725  15.958  1.00  0.55           N  
ATOM    961  CA  GLY A  68      30.517  -0.365  15.019  1.00  0.55           C  
ATOM    962  C   GLY A  68      29.601  -0.358  13.792  1.00  0.55           C  
ATOM    963  O   GLY A  68      28.784   0.550  13.620  1.00  0.55           O  
ATOM    964  H   GLY A  68      29.489   0.608  16.645  1.00  0.55           H  
ATOM    965 1HA  GLY A  68      31.555  -0.289  14.693  1.00  0.55           H  
ATOM    966 2HA  GLY A  68      30.419  -1.320  15.536  1.00  0.55           H  
ATOM    967  N   HIS A  69      29.704  -1.408  12.966  1.00  0.54           N  
ATOM    968  CA  HIS A  69      28.915  -1.499  11.730  1.00  0.54           C  
ATOM    969  C   HIS A  69      27.463  -1.817  12.047  1.00  0.54           C  
ATOM    970  O   HIS A  69      27.179  -2.532  13.007  1.00  0.54           O  
ATOM    971  CB  HIS A  69      29.454  -2.576  10.783  1.00  0.54           C  
ATOM    972  CG  HIS A  69      30.835  -2.326  10.309  1.00  0.54           C  
ATOM    973  ND1 HIS A  69      31.362  -2.915   9.173  1.00  0.54           N  
ATOM    974  CD2 HIS A  69      31.824  -1.575  10.844  1.00  0.54           C  
ATOM    975  CE1 HIS A  69      32.629  -2.513   9.036  1.00  0.54           C  
ATOM    976  NE2 HIS A  69      32.921  -1.704  10.038  1.00  0.54           N  
ATOM    977  H   HIS A  69      30.370  -2.138  13.177  1.00  0.54           H  
ATOM    978  HA  HIS A  69      28.948  -0.551  11.201  1.00  0.54           H  
ATOM    979 1HB  HIS A  69      29.444  -3.528  11.297  1.00  0.54           H  
ATOM    980 2HB  HIS A  69      28.798  -2.668   9.912  1.00  0.54           H  
ATOM    981  HD1 HIS A  69      30.860  -3.561   8.512  1.00  0.54           H  
ATOM    982  HD2 HIS A  69      31.876  -0.949  11.735  1.00  0.54           H  
ATOM    983  HE1 HIS A  69      33.243  -2.860   8.206  1.00  0.54           H  
ATOM    984  N   PHE A  70      26.548  -1.347  11.202  1.00  0.54           N  
ATOM    985  CA  PHE A  70      25.123  -1.578  11.425  1.00  0.54           C  
ATOM    986  C   PHE A  70      24.754  -3.052  11.307  1.00  0.54           C  
ATOM    987  O   PHE A  70      24.763  -3.647  10.215  1.00  0.54           O  
ATOM    988  CB  PHE A  70      24.354  -0.659  10.457  1.00  0.54           C  
ATOM    989  CG  PHE A  70      22.878  -0.648  10.537  1.00  0.54           C  
ATOM    990  CD1 PHE A  70      22.230  -0.692  11.741  1.00  0.54           C  
ATOM    991  CD2 PHE A  70      22.123  -0.524   9.388  1.00  0.54           C  
ATOM    992  CE1 PHE A  70      20.862  -0.647  11.805  1.00  0.54           C  
ATOM    993  CE2 PHE A  70      20.755  -0.470   9.457  1.00  0.54           C  
ATOM    994  CZ  PHE A  70      20.129  -0.538  10.667  1.00  0.54           C  
ATOM    995  H   PHE A  70      26.839  -0.754  10.426  1.00  0.54           H  
ATOM    996  HA  PHE A  70      24.874  -1.284  12.425  1.00  0.54           H  
ATOM    997 1HB  PHE A  70      24.698   0.365  10.618  1.00  0.54           H  
ATOM    998 2HB  PHE A  70      24.628  -0.914   9.437  1.00  0.54           H  
ATOM    999  HD1 PHE A  70      22.807  -0.780  12.649  1.00  0.54           H  
ATOM   1000  HD2 PHE A  70      22.626  -0.464   8.419  1.00  0.54           H  
ATOM   1001  HE1 PHE A  70      20.363  -0.699  12.771  1.00  0.54           H  
ATOM   1002  HE2 PHE A  70      20.165  -0.371   8.550  1.00  0.54           H  
ATOM   1003  HZ  PHE A  70      19.043  -0.493  10.726  1.00  0.54           H  
ATOM   1004  N   ASN A  71      24.435  -3.644  12.481  1.00  0.55           N  
ATOM   1005  CA  ASN A  71      24.208  -5.087  12.581  1.00  0.55           C  
ATOM   1006  C   ASN A  71      23.097  -5.548  13.537  1.00  0.55           C  
ATOM   1007  O   ASN A  71      23.353  -6.372  14.418  1.00  0.55           O  
ATOM   1008  CB  ASN A  71      25.503  -5.733  13.020  1.00  0.55           C  
ATOM   1009  CG  ASN A  71      25.514  -7.222  12.927  1.00  0.55           C  
ATOM   1010  OD1 ASN A  71      24.700  -7.871  12.238  1.00  0.55           O  
ATOM   1011  ND2 ASN A  71      26.480  -7.798  13.595  1.00  0.55           N  
ATOM   1012  H   ASN A  71      24.436  -3.075  13.347  1.00  0.55           H  
ATOM   1013  HA  ASN A  71      23.972  -5.463  11.587  1.00  0.55           H  
ATOM   1014 1HB  ASN A  71      26.324  -5.341  12.410  1.00  0.55           H  
ATOM   1015 2HB  ASN A  71      25.712  -5.445  14.051  1.00  0.55           H  
ATOM   1016 1HD2 ASN A  71      26.631  -8.803  13.521  1.00  0.55           H  
ATOM   1017 2HD2 ASN A  71      27.124  -7.236  14.116  1.00  0.55           H  
ATOM   1018  N   PRO A  72      21.834  -5.150  13.322  1.00  0.56           N  
ATOM   1019  CA  PRO A  72      20.675  -5.509  14.126  1.00  0.56           C  
ATOM   1020  C   PRO A  72      20.391  -7.015  14.113  1.00  0.56           C  
ATOM   1021  O   PRO A  72      19.724  -7.534  15.006  1.00  0.56           O  
ATOM   1022  CB  PRO A  72      19.550  -4.710  13.451  1.00  0.56           C  
ATOM   1023  CG  PRO A  72      20.048  -4.450  12.065  1.00  0.56           C  
ATOM   1024  CD  PRO A  72      21.525  -4.257  12.223  1.00  0.56           C  
ATOM   1025  HA  PRO A  72      20.838  -5.159  15.157  1.00  0.56           H  
ATOM   1026 1HB  PRO A  72      18.615  -5.296  13.459  1.00  0.56           H  
ATOM   1027 2HB  PRO A  72      19.352  -3.784  14.010  1.00  0.56           H  
ATOM   1028 1HG  PRO A  72      19.797  -5.301  11.419  1.00  0.56           H  
ATOM   1029 2HG  PRO A  72      19.544  -3.564  11.641  1.00  0.56           H  
ATOM   1030 1HD  PRO A  72      22.034  -4.517  11.315  1.00  0.56           H  
ATOM   1031 2HD  PRO A  72      21.729  -3.245  12.531  1.00  0.56           H  
ATOM   1032  N   GLU A  73      20.914  -7.709  13.097  1.00  0.56           N  
ATOM   1033  CA  GLU A  73      20.725  -9.144  12.932  1.00  0.56           C  
ATOM   1034  C   GLU A  73      21.793 -10.006  13.615  1.00  0.56           C  
ATOM   1035  O   GLU A  73      21.720 -11.233  13.544  1.00  0.56           O  
ATOM   1036  CB  GLU A  73      20.711  -9.494  11.444  1.00  0.56           C  
ATOM   1037  CG  GLU A  73      19.578  -8.895  10.630  1.00  0.56           C  
ATOM   1038  CD  GLU A  73      18.233  -9.437  11.024  1.00  0.56           C  
ATOM   1039  OE1 GLU A  73      18.163 -10.567  11.443  1.00  0.56           O  
ATOM   1040  OE2 GLU A  73      17.269  -8.728  10.884  1.00  0.56           O  
ATOM   1041  H   GLU A  73      21.459  -7.225  12.404  1.00  0.56           H  
ATOM   1042  HA  GLU A  73      19.759  -9.408  13.365  1.00  0.56           H  
ATOM   1043 1HB  GLU A  73      21.652  -9.174  10.991  1.00  0.56           H  
ATOM   1044 2HB  GLU A  73      20.649 -10.572  11.343  1.00  0.56           H  
ATOM   1045 1HG  GLU A  73      19.579  -7.812  10.770  1.00  0.56           H  
ATOM   1046 2HG  GLU A  73      19.754  -9.096   9.574  1.00  0.56           H  
ATOM   1047  N   GLU A  74      22.789  -9.379  14.249  1.00  0.57           N  
ATOM   1048  CA  GLU A  74      23.883 -10.104  14.911  1.00  0.57           C  
ATOM   1049  C   GLU A  74      24.591 -11.132  14.002  1.00  0.57           C  
ATOM   1050  O   GLU A  74      24.844 -12.268  14.410  1.00  0.57           O  
ATOM   1051  CB  GLU A  74      23.378 -10.805  16.183  1.00  0.57           C  
ATOM   1052  CG  GLU A  74      22.816  -9.855  17.245  1.00  0.57           C  
ATOM   1053  CD  GLU A  74      22.429 -10.546  18.543  1.00  0.57           C  
ATOM   1054  OE1 GLU A  74      22.520 -11.749  18.614  1.00  0.57           O  
ATOM   1055  OE2 GLU A  74      22.045  -9.860  19.462  1.00  0.57           O  
ATOM   1056  H   GLU A  74      22.805  -8.357  14.281  1.00  0.57           H  
ATOM   1057  HA  GLU A  74      24.627  -9.367  15.213  1.00  0.57           H  
ATOM   1058 1HB  GLU A  74      22.602 -11.525  15.930  1.00  0.57           H  
ATOM   1059 2HB  GLU A  74      24.199 -11.361  16.636  1.00  0.57           H  
ATOM   1060 1HG  GLU A  74      23.563  -9.092  17.460  1.00  0.57           H  
ATOM   1061 2HG  GLU A  74      21.939  -9.354  16.831  1.00  0.57           H  
ATOM   1062  N   LYS A  75      24.916 -10.718  12.778  1.00  0.58           N  
ATOM   1063  CA  LYS A  75      25.613 -11.540  11.788  1.00  0.58           C  
ATOM   1064  C   LYS A  75      27.112 -11.252  11.770  1.00  0.58           C  
ATOM   1065  O   LYS A  75      27.576 -10.329  12.456  1.00  0.58           O  
ATOM   1066  CB  LYS A  75      24.998 -11.346  10.409  1.00  0.58           C  
ATOM   1067  CG  LYS A  75      23.566 -11.869  10.296  1.00  0.58           C  
ATOM   1068  CD  LYS A  75      23.027 -11.728   8.875  1.00  0.58           C  
ATOM   1069  CE  LYS A  75      21.634 -12.330   8.725  1.00  0.58           C  
ATOM   1070  NZ  LYS A  75      21.187 -12.328   7.300  1.00  0.58           N  
ATOM   1071  H   LYS A  75      24.679  -9.763  12.519  1.00  0.58           H  
ATOM   1072  HA  LYS A  75      25.485 -12.587  12.063  1.00  0.58           H  
ATOM   1073 1HB  LYS A  75      24.982 -10.281  10.173  1.00  0.58           H  
ATOM   1074 2HB  LYS A  75      25.614 -11.836   9.652  1.00  0.58           H  
ATOM   1075 1HG  LYS A  75      23.546 -12.920  10.579  1.00  0.58           H  
ATOM   1076 2HG  LYS A  75      22.932 -11.323  10.983  1.00  0.58           H  
ATOM   1077 1HD  LYS A  75      22.984 -10.667   8.615  1.00  0.58           H  
ATOM   1078 2HD  LYS A  75      23.685 -12.217   8.183  1.00  0.58           H  
ATOM   1079 1HE  LYS A  75      21.644 -13.353   9.094  1.00  0.58           H  
ATOM   1080 2HE  LYS A  75      20.926 -11.750   9.312  1.00  0.58           H  
ATOM   1081 1HZ  LYS A  75      20.264 -12.731   7.233  1.00  0.58           H  
ATOM   1082 2HZ  LYS A  75      21.168 -11.380   6.955  1.00  0.58           H  
ATOM   1083 3HZ  LYS A  75      21.845 -12.882   6.740  1.00  0.58           H  
ATOM   1084  N   SER A  76      27.892 -12.091  11.070  1.00  0.58           N  
ATOM   1085  CA  SER A  76      29.328 -11.836  10.969  1.00  0.58           C  
ATOM   1086  C   SER A  76      29.572 -10.796   9.892  1.00  0.58           C  
ATOM   1087  O   SER A  76      28.679 -10.507   9.109  1.00  0.58           O  
ATOM   1088  CB  SER A  76      30.088 -13.098  10.617  1.00  0.58           C  
ATOM   1089  OG  SER A  76      29.805 -13.502   9.302  1.00  0.58           O  
ATOM   1090  H   SER A  76      27.489 -12.857  10.533  1.00  0.58           H  
ATOM   1091  HA  SER A  76      29.690 -11.448  11.922  1.00  0.58           H  
ATOM   1092 1HB  SER A  76      31.142 -12.932  10.721  1.00  0.58           H  
ATOM   1093 2HB  SER A  76      29.811 -13.891  11.309  1.00  0.58           H  
ATOM   1094  HG  SER A  76      30.226 -12.834   8.723  1.00  0.58           H  
ATOM   1095  N   HIS A  77      30.769 -10.230   9.861  1.00  0.60           N  
ATOM   1096  CA  HIS A  77      31.152  -9.293   8.805  1.00  0.60           C  
ATOM   1097  C   HIS A  77      31.299 -10.073   7.508  1.00  0.60           C  
ATOM   1098  O   HIS A  77      31.794 -11.211   7.537  1.00  0.60           O  
ATOM   1099  CB  HIS A  77      32.458  -8.586   9.165  1.00  0.60           C  
ATOM   1100  CG  HIS A  77      32.829  -7.462   8.297  1.00  0.60           C  
ATOM   1101  ND1 HIS A  77      33.390  -7.632   7.057  1.00  0.60           N  
ATOM   1102  CD2 HIS A  77      32.731  -6.138   8.490  1.00  0.60           C  
ATOM   1103  CE1 HIS A  77      33.621  -6.457   6.521  1.00  0.60           C  
ATOM   1104  NE2 HIS A  77      33.239  -5.524   7.374  1.00  0.60           N  
ATOM   1105  H   HIS A  77      31.444 -10.472  10.568  1.00  0.60           H  
ATOM   1106  HA  HIS A  77      30.375  -8.538   8.663  1.00  0.60           H  
ATOM   1107 1HB  HIS A  77      32.402  -8.223  10.188  1.00  0.60           H  
ATOM   1108 2HB  HIS A  77      33.272  -9.299   9.111  1.00  0.60           H  
ATOM   1109  HD1 HIS A  77      33.611  -8.513   6.606  1.00  0.60           H  
ATOM   1110  HD2 HIS A  77      32.352  -5.550   9.322  1.00  0.60           H  
ATOM   1111  HE1 HIS A  77      34.055  -6.392   5.537  1.00  0.60           H  
ATOM   1112  N   GLY A  78      30.901  -9.493   6.373  1.00  0.62           N  
ATOM   1113  CA  GLY A  78      31.087 -10.248   5.127  1.00  0.62           C  
ATOM   1114  C   GLY A  78      30.849  -9.455   3.852  1.00  0.62           C  
ATOM   1115  O   GLY A  78      30.717  -8.234   3.867  1.00  0.62           O  
ATOM   1116  H   GLY A  78      30.473  -8.552   6.384  1.00  0.62           H  
ATOM   1117 1HA  GLY A  78      32.092 -10.661   5.108  1.00  0.62           H  
ATOM   1118 2HA  GLY A  78      30.410 -11.104   5.137  1.00  0.62           H  
ATOM   1119  N   ALA A  79      30.848 -10.147   2.724  1.00  0.65           N  
ATOM   1120  CA  ALA A  79      30.678  -9.478   1.446  1.00  0.65           C  
ATOM   1121  C   ALA A  79      29.261  -8.982   1.328  1.00  0.65           C  
ATOM   1122  O   ALA A  79      28.370  -9.600   1.895  1.00  0.65           O  
ATOM   1123  CB  ALA A  79      30.999 -10.408   0.286  1.00  0.65           C  
ATOM   1124  H   ALA A  79      30.944 -11.170   2.747  1.00  0.65           H  
ATOM   1125  HA  ALA A  79      31.347  -8.649   1.432  1.00  0.65           H  
ATOM   1126 1HB  ALA A  79      30.889  -9.898  -0.659  1.00  0.65           H  
ATOM   1127 2HB  ALA A  79      32.025 -10.761   0.385  1.00  0.65           H  
ATOM   1128 3HB  ALA A  79      30.327 -11.260   0.307  1.00  0.65           H  
ATOM   1129  N   PRO A  80      28.976  -7.947   0.526  1.00  0.68           N  
ATOM   1130  CA  PRO A  80      27.635  -7.479   0.220  1.00  0.68           C  
ATOM   1131  C   PRO A  80      26.773  -8.619  -0.345  1.00  0.68           C  
ATOM   1132  O   PRO A  80      25.545  -8.540  -0.321  1.00  0.68           O  
ATOM   1133  CB  PRO A  80      27.902  -6.406  -0.832  1.00  0.68           C  
ATOM   1134  CG  PRO A  80      29.281  -5.926  -0.543  1.00  0.68           C  
ATOM   1135  CD  PRO A  80      30.042  -7.126  -0.080  1.00  0.68           C  
ATOM   1136  HA  PRO A  80      27.184  -7.035   1.116  1.00  0.68           H  
ATOM   1137 1HB  PRO A  80      27.763  -6.807  -1.846  1.00  0.68           H  
ATOM   1138 2HB  PRO A  80      27.187  -5.589  -0.693  1.00  0.68           H  
ATOM   1139 1HG  PRO A  80      29.711  -5.437  -1.429  1.00  0.68           H  
ATOM   1140 2HG  PRO A  80      29.215  -5.176   0.238  1.00  0.68           H  
ATOM   1141 1HD  PRO A  80      30.519  -7.630  -0.924  1.00  0.68           H  
ATOM   1142 2HD  PRO A  80      30.752  -6.767   0.667  1.00  0.68           H  
ATOM   1143  N   MET A  81      27.437  -9.639  -0.912  1.00  0.71           N  
ATOM   1144  CA  MET A  81      26.818 -10.819  -1.500  1.00  0.71           C  
ATOM   1145  C   MET A  81      26.709 -12.042  -0.552  1.00  0.71           C  
ATOM   1146  O   MET A  81      26.141 -13.065  -0.939  1.00  0.71           O  
ATOM   1147  CB  MET A  81      27.632 -11.235  -2.722  1.00  0.71           C  
ATOM   1148  CG  MET A  81      27.665 -10.224  -3.871  1.00  0.71           C  
ATOM   1149  SD  MET A  81      26.064  -9.962  -4.664  1.00  0.71           S  
ATOM   1150  CE  MET A  81      25.522  -8.458  -3.884  1.00  0.71           C  
ATOM   1151  H   MET A  81      28.441  -9.607  -0.922  1.00  0.71           H  
ATOM   1152  HA  MET A  81      25.807 -10.551  -1.807  1.00  0.71           H  
ATOM   1153 1HB  MET A  81      28.660 -11.425  -2.415  1.00  0.71           H  
ATOM   1154 2HB  MET A  81      27.234 -12.170  -3.117  1.00  0.71           H  
ATOM   1155 1HG  MET A  81      28.019  -9.265  -3.491  1.00  0.71           H  
ATOM   1156 2HG  MET A  81      28.370 -10.567  -4.630  1.00  0.71           H  
ATOM   1157 1HE  MET A  81      24.554  -8.161  -4.286  1.00  0.71           H  
ATOM   1158 2HE  MET A  81      25.428  -8.615  -2.823  1.00  0.71           H  
ATOM   1159 3HE  MET A  81      26.247  -7.674  -4.070  1.00  0.71           H  
ATOM   1160  N   ASP A  82      27.290 -11.979   0.653  1.00  0.72           N  
ATOM   1161  CA  ASP A  82      27.289 -13.144   1.557  1.00  0.72           C  
ATOM   1162  C   ASP A  82      26.004 -13.364   2.341  1.00  0.72           C  
ATOM   1163  O   ASP A  82      25.261 -12.436   2.652  1.00  0.72           O  
ATOM   1164  CB  ASP A  82      28.456 -13.101   2.556  1.00  0.72           C  
ATOM   1165  CG  ASP A  82      29.815 -13.519   1.980  1.00  0.72           C  
ATOM   1166  OD1 ASP A  82      29.870 -14.413   1.148  1.00  0.72           O  
ATOM   1167  OD2 ASP A  82      30.839 -12.973   2.378  1.00  0.72           O  
ATOM   1168  H   ASP A  82      27.722 -11.115   0.971  1.00  0.72           H  
ATOM   1169  HA  ASP A  82      27.436 -14.029   0.938  1.00  0.72           H  
ATOM   1170 1HB  ASP A  82      28.546 -12.084   2.948  1.00  0.72           H  
ATOM   1171 2HB  ASP A  82      28.229 -13.741   3.404  1.00  0.72           H  
ATOM   1172  N   MET A  83      25.763 -14.623   2.716  1.00  0.72           N  
ATOM   1173  CA  MET A  83      24.601 -14.964   3.540  1.00  0.72           C  
ATOM   1174  C   MET A  83      24.719 -14.396   4.957  1.00  0.72           C  
ATOM   1175  O   MET A  83      23.715 -14.127   5.628  1.00  0.72           O  
ATOM   1176  CB  MET A  83      24.432 -16.473   3.593  1.00  0.72           C  
ATOM   1177  CG  MET A  83      24.034 -17.097   2.262  1.00  0.72           C  
ATOM   1178  SD  MET A  83      22.530 -16.378   1.582  1.00  0.72           S  
ATOM   1179  CE  MET A  83      21.332 -16.901   2.803  1.00  0.72           C  
ATOM   1180  H   MET A  83      26.396 -15.354   2.415  1.00  0.72           H  
ATOM   1181  HA  MET A  83      23.716 -14.526   3.080  1.00  0.72           H  
ATOM   1182 1HB  MET A  83      25.363 -16.933   3.919  1.00  0.72           H  
ATOM   1183 2HB  MET A  83      23.667 -16.726   4.327  1.00  0.72           H  
ATOM   1184 1HG  MET A  83      24.839 -16.957   1.540  1.00  0.72           H  
ATOM   1185 2HG  MET A  83      23.875 -18.168   2.394  1.00  0.72           H  
ATOM   1186 1HE  MET A  83      20.344 -16.533   2.525  1.00  0.72           H  
ATOM   1187 2HE  MET A  83      21.314 -17.991   2.852  1.00  0.72           H  
ATOM   1188 3HE  MET A  83      21.609 -16.499   3.778  1.00  0.72           H  
ATOM   1189  N   SER A  84      25.958 -14.201   5.399  1.00  0.69           N  
ATOM   1190  CA  SER A  84      26.224 -13.640   6.712  1.00  0.69           C  
ATOM   1191  C   SER A  84      27.068 -12.393   6.501  1.00  0.69           C  
ATOM   1192  O   SER A  84      28.221 -12.467   6.077  1.00  0.69           O  
ATOM   1193  CB  SER A  84      26.907 -14.661   7.616  1.00  0.69           C  
ATOM   1194  OG  SER A  84      27.189 -14.126   8.907  1.00  0.69           O  
ATOM   1195  H   SER A  84      26.730 -14.440   4.799  1.00  0.69           H  
ATOM   1196  HA  SER A  84      25.290 -13.347   7.174  1.00  0.69           H  
ATOM   1197 1HB  SER A  84      26.252 -15.524   7.719  1.00  0.69           H  
ATOM   1198 2HB  SER A  84      27.831 -15.006   7.154  1.00  0.69           H  
ATOM   1199  HG  SER A  84      28.112 -13.811   8.871  1.00  0.69           H  
ATOM   1200  N   ARG A  85      26.436 -11.250   6.729  1.00  0.66           N  
ATOM   1201  CA  ARG A  85      27.024  -9.936   6.517  1.00  0.66           C  
ATOM   1202  C   ARG A  85      26.278  -8.934   7.376  1.00  0.66           C  
ATOM   1203  O   ARG A  85      25.142  -9.194   7.783  1.00  0.66           O  
ATOM   1204  CB  ARG A  85      26.940  -9.517   5.054  1.00  0.66           C  
ATOM   1205  CG  ARG A  85      25.520  -9.296   4.479  1.00  0.66           C  
ATOM   1206  CD  ARG A  85      25.618  -9.026   3.026  1.00  0.66           C  
ATOM   1207  NE  ARG A  85      24.378  -8.566   2.386  1.00  0.66           N  
ATOM   1208  CZ  ARG A  85      23.399  -9.350   1.872  1.00  0.66           C  
ATOM   1209  NH1 ARG A  85      23.454 -10.645   1.945  1.00  0.66           N  
ATOM   1210  NH2 ARG A  85      22.377  -8.791   1.273  1.00  0.66           N  
ATOM   1211  H   ARG A  85      25.489 -11.296   7.068  1.00  0.66           H  
ATOM   1212  HA  ARG A  85      28.071  -9.954   6.816  1.00  0.66           H  
ATOM   1213 1HB  ARG A  85      27.495  -8.584   4.920  1.00  0.66           H  
ATOM   1214 2HB  ARG A  85      27.431 -10.268   4.432  1.00  0.66           H  
ATOM   1215 1HG  ARG A  85      24.916 -10.193   4.624  1.00  0.66           H  
ATOM   1216 2HG  ARG A  85      25.052  -8.439   4.968  1.00  0.66           H  
ATOM   1217 1HD  ARG A  85      26.370  -8.261   2.887  1.00  0.66           H  
ATOM   1218 2HD  ARG A  85      25.935  -9.934   2.518  1.00  0.66           H  
ATOM   1219  HE  ARG A  85      24.272  -7.566   2.274  1.00  0.66           H  
ATOM   1220 1HH1 ARG A  85      24.247 -11.100   2.387  1.00  0.66           H  
ATOM   1221 2HH1 ARG A  85      22.722 -11.208   1.550  1.00  0.66           H  
ATOM   1222 1HH2 ARG A  85      22.339  -7.784   1.189  1.00  0.66           H  
ATOM   1223 2HH2 ARG A  85      21.649  -9.367   0.882  1.00  0.66           H  
ATOM   1224  N   HIS A  86      26.872  -7.774   7.612  1.00  0.63           N  
ATOM   1225  CA  HIS A  86      26.182  -6.745   8.371  1.00  0.63           C  
ATOM   1226  C   HIS A  86      25.268  -5.961   7.434  1.00  0.63           C  
ATOM   1227  O   HIS A  86      25.491  -5.925   6.220  1.00  0.63           O  
ATOM   1228  CB  HIS A  86      27.197  -5.855   9.082  1.00  0.63           C  
ATOM   1229  CG  HIS A  86      27.988  -6.605  10.081  1.00  0.63           C  
ATOM   1230  ND1 HIS A  86      29.121  -6.105  10.686  1.00  0.63           N  
ATOM   1231  CD2 HIS A  86      27.793  -7.815  10.595  1.00  0.63           C  
ATOM   1232  CE1 HIS A  86      29.582  -6.994  11.541  1.00  0.63           C  
ATOM   1233  NE2 HIS A  86      28.784  -8.036  11.509  1.00  0.63           N  
ATOM   1234  H   HIS A  86      27.819  -7.580   7.262  1.00  0.63           H  
ATOM   1235  HA  HIS A  86      25.557  -7.207   9.136  1.00  0.63           H  
ATOM   1236 1HB  HIS A  86      27.855  -5.393   8.383  1.00  0.63           H  
ATOM   1237 2HB  HIS A  86      26.683  -5.061   9.601  1.00  0.63           H  
ATOM   1238  HD2 HIS A  86      26.981  -8.500  10.351  1.00  0.63           H  
ATOM   1239  HE1 HIS A  86      30.464  -6.879  12.172  1.00  0.63           H  
ATOM   1240  HE2 HIS A  86      28.832  -8.899  12.061  1.00  0.63           H  
ATOM   1241  N   ILE A  87      24.259  -5.289   7.984  1.00  0.60           N  
ATOM   1242  CA  ILE A  87      23.311  -4.531   7.166  1.00  0.60           C  
ATOM   1243  C   ILE A  87      24.072  -3.430   6.453  1.00  0.60           C  
ATOM   1244  O   ILE A  87      23.837  -3.132   5.288  1.00  0.60           O  
ATOM   1245  CB  ILE A  87      22.165  -3.931   8.007  1.00  0.60           C  
ATOM   1246  CG1 ILE A  87      21.336  -5.025   8.656  1.00  0.60           C  
ATOM   1247  CG2 ILE A  87      21.245  -3.080   7.097  1.00  0.60           C  
ATOM   1248  CD1 ILE A  87      20.653  -5.922   7.715  1.00  0.60           C  
ATOM   1249  H   ILE A  87      24.163  -5.265   8.995  1.00  0.60           H  
ATOM   1250  HA  ILE A  87      22.881  -5.195   6.416  1.00  0.60           H  
ATOM   1251  HB  ILE A  87      22.578  -3.314   8.799  1.00  0.60           H  
ATOM   1252 1HG1 ILE A  87      21.990  -5.631   9.281  1.00  0.60           H  
ATOM   1253 2HG1 ILE A  87      20.577  -4.560   9.275  1.00  0.60           H  
ATOM   1254 1HG2 ILE A  87      20.435  -2.659   7.685  1.00  0.60           H  
ATOM   1255 2HG2 ILE A  87      21.827  -2.278   6.650  1.00  0.60           H  
ATOM   1256 3HG2 ILE A  87      20.823  -3.706   6.308  1.00  0.60           H  
ATOM   1257 1HD1 ILE A  87      20.084  -6.667   8.272  1.00  0.60           H  
ATOM   1258 2HD1 ILE A  87      19.972  -5.329   7.108  1.00  0.60           H  
ATOM   1259 3HD1 ILE A  87      21.384  -6.422   7.080  1.00  0.60           H  
ATOM   1260  N   GLY A  88      25.020  -2.849   7.164  1.00  0.58           N  
ATOM   1261  CA  GLY A  88      25.841  -1.776   6.632  1.00  0.58           C  
ATOM   1262  C   GLY A  88      27.027  -2.192   5.734  1.00  0.58           C  
ATOM   1263  O   GLY A  88      27.831  -1.329   5.353  1.00  0.58           O  
ATOM   1264  H   GLY A  88      25.137  -3.147   8.134  1.00  0.58           H  
ATOM   1265 1HA  GLY A  88      25.195  -1.111   6.066  1.00  0.58           H  
ATOM   1266 2HA  GLY A  88      26.230  -1.205   7.472  1.00  0.58           H  
ATOM   1267  N   ASP A  89      27.188  -3.484   5.403  1.00  0.58           N  
ATOM   1268  CA  ASP A  89      28.357  -3.875   4.600  1.00  0.58           C  
ATOM   1269  C   ASP A  89      28.166  -3.649   3.100  1.00  0.58           C  
ATOM   1270  O   ASP A  89      27.813  -4.558   2.349  1.00  0.58           O  
ATOM   1271  CB  ASP A  89      28.759  -5.340   4.845  1.00  0.58           C  
ATOM   1272  CG  ASP A  89      29.387  -5.611   6.245  1.00  0.58           C  
ATOM   1273  OD1 ASP A  89      29.775  -4.650   6.930  1.00  0.58           O  
ATOM   1274  OD2 ASP A  89      29.418  -6.798   6.641  1.00  0.58           O  
ATOM   1275  H   ASP A  89      26.512  -4.195   5.692  1.00  0.58           H  
ATOM   1276  HA  ASP A  89      29.188  -3.257   4.908  1.00  0.58           H  
ATOM   1277 1HB  ASP A  89      27.869  -5.971   4.744  1.00  0.58           H  
ATOM   1278 2HB  ASP A  89      29.472  -5.664   4.079  1.00  0.58           H  
ATOM   1279  N   LEU A  90      28.471  -2.426   2.671  1.00  0.57           N  
ATOM   1280  CA  LEU A  90      28.305  -1.984   1.279  1.00  0.57           C  
ATOM   1281  C   LEU A  90      29.473  -2.309   0.341  1.00  0.57           C  
ATOM   1282  O   LEU A  90      29.401  -2.037  -0.858  1.00  0.57           O  
ATOM   1283  CB  LEU A  90      28.066  -0.478   1.235  1.00  0.57           C  
ATOM   1284  CG  LEU A  90      26.771   0.023   1.837  1.00  0.57           C  
ATOM   1285  CD1 LEU A  90      26.787   1.515   1.850  1.00  0.57           C  
ATOM   1286  CD2 LEU A  90      25.627  -0.469   0.988  1.00  0.57           C  
ATOM   1287  H   LEU A  90      28.752  -1.755   3.389  1.00  0.57           H  
ATOM   1288  HA  LEU A  90      27.418  -2.479   0.883  1.00  0.57           H  
ATOM   1289 1HB  LEU A  90      28.875   0.010   1.758  1.00  0.57           H  
ATOM   1290 2HB  LEU A  90      28.094  -0.158   0.194  1.00  0.57           H  
ATOM   1291  HG  LEU A  90      26.665  -0.334   2.867  1.00  0.57           H  
ATOM   1292 1HD1 LEU A  90      25.862   1.886   2.277  1.00  0.57           H  
ATOM   1293 2HD1 LEU A  90      27.632   1.843   2.451  1.00  0.57           H  
ATOM   1294 3HD1 LEU A  90      26.888   1.879   0.838  1.00  0.57           H  
ATOM   1295 1HD2 LEU A  90      24.712  -0.096   1.384  1.00  0.57           H  
ATOM   1296 2HD2 LEU A  90      25.746  -0.111  -0.024  1.00  0.57           H  
ATOM   1297 3HD2 LEU A  90      25.607  -1.567   0.984  1.00  0.57           H  
ATOM   1298  N   GLY A  91      30.542  -2.894   0.873  1.00  0.57           N  
ATOM   1299  CA  GLY A  91      31.700  -3.251   0.052  1.00  0.57           C  
ATOM   1300  C   GLY A  91      32.750  -2.148  -0.070  1.00  0.57           C  
ATOM   1301  O   GLY A  91      33.052  -1.446   0.899  1.00  0.57           O  
ATOM   1302  H   GLY A  91      30.546  -3.091   1.863  1.00  0.57           H  
ATOM   1303 1HA  GLY A  91      32.163  -4.139   0.473  1.00  0.57           H  
ATOM   1304 2HA  GLY A  91      31.358  -3.528  -0.943  1.00  0.57           H  
ATOM   1305  N   ASN A  92      33.377  -2.086  -1.249  1.00  0.57           N  
ATOM   1306  CA  ASN A  92      34.489  -1.173  -1.519  1.00  0.57           C  
ATOM   1307  C   ASN A  92      34.197  -0.146  -2.609  1.00  0.57           C  
ATOM   1308  O   ASN A  92      33.435  -0.399  -3.545  1.00  0.57           O  
ATOM   1309  CB  ASN A  92      35.737  -1.935  -1.929  1.00  0.57           C  
ATOM   1310  CG  ASN A  92      36.360  -2.722  -0.851  1.00  0.57           C  
ATOM   1311  OD1 ASN A  92      36.959  -2.117   0.042  1.00  0.57           O  
ATOM   1312  ND2 ASN A  92      36.244  -4.037  -0.917  1.00  0.57           N  
ATOM   1313  H   ASN A  92      33.062  -2.692  -1.993  1.00  0.57           H  
ATOM   1314  HA  ASN A  92      34.702  -0.613  -0.608  1.00  0.57           H  
ATOM   1315 1HB  ASN A  92      35.499  -2.602  -2.757  1.00  0.57           H  
ATOM   1316 2HB  ASN A  92      36.477  -1.218  -2.296  1.00  0.57           H  
ATOM   1317 1HD2 ASN A  92      36.657  -4.652  -0.221  1.00  0.57           H  
ATOM   1318 2HD2 ASN A  92      35.747  -4.450  -1.678  1.00  0.57           H  
ATOM   1319  N   ILE A  93      34.863   0.993  -2.496  1.00  0.57           N  
ATOM   1320  CA  ILE A  93      34.844   2.046  -3.499  1.00  0.57           C  
ATOM   1321  C   ILE A  93      36.232   2.223  -4.124  1.00  0.57           C  
ATOM   1322  O   ILE A  93      37.229   2.308  -3.405  1.00  0.57           O  
ATOM   1323  CB  ILE A  93      34.345   3.369  -2.908  1.00  0.57           C  
ATOM   1324  CG1 ILE A  93      32.939   3.244  -2.451  1.00  0.57           C  
ATOM   1325  CG2 ILE A  93      34.459   4.442  -3.876  1.00  0.57           C  
ATOM   1326  CD1 ILE A  93      32.464   4.492  -1.801  1.00  0.57           C  
ATOM   1327  H   ILE A  93      35.431   1.128  -1.661  1.00  0.57           H  
ATOM   1328  HA  ILE A  93      34.156   1.757  -4.292  1.00  0.57           H  
ATOM   1329  HB  ILE A  93      34.950   3.615  -2.031  1.00  0.57           H  
ATOM   1330 1HG1 ILE A  93      32.325   3.015  -3.291  1.00  0.57           H  
ATOM   1331 2HG1 ILE A  93      32.856   2.429  -1.739  1.00  0.57           H  
ATOM   1332 1HG2 ILE A  93      34.122   5.378  -3.441  1.00  0.57           H  
ATOM   1333 2HG2 ILE A  93      35.504   4.519  -4.143  1.00  0.57           H  
ATOM   1334 3HG2 ILE A  93      33.855   4.212  -4.758  1.00  0.57           H  
ATOM   1335 1HD1 ILE A  93      31.446   4.382  -1.491  1.00  0.57           H  
ATOM   1336 2HD1 ILE A  93      33.091   4.700  -0.938  1.00  0.57           H  
ATOM   1337 3HD1 ILE A  93      32.526   5.315  -2.508  1.00  0.57           H  
ATOM   1338  N   THR A  94      36.310   2.232  -5.464  1.00  0.56           N  
ATOM   1339  CA  THR A  94      37.616   2.336  -6.124  1.00  0.56           C  
ATOM   1340  C   THR A  94      37.902   3.719  -6.713  1.00  0.56           C  
ATOM   1341  O   THR A  94      37.126   4.236  -7.519  1.00  0.56           O  
ATOM   1342  CB  THR A  94      37.735   1.310  -7.266  1.00  0.56           C  
ATOM   1343  OG1 THR A  94      37.578  -0.016  -6.752  1.00  0.56           O  
ATOM   1344  CG2 THR A  94      39.111   1.416  -7.904  1.00  0.56           C  
ATOM   1345  H   THR A  94      35.468   2.162  -6.018  1.00  0.56           H  
ATOM   1346  HA  THR A  94      38.389   2.126  -5.395  1.00  0.56           H  
ATOM   1347  HB  THR A  94      36.970   1.500  -8.016  1.00  0.56           H  
ATOM   1348  HG1 THR A  94      37.742  -0.649  -7.456  1.00  0.56           H  
ATOM   1349 1HG2 THR A  94      39.198   0.686  -8.705  1.00  0.56           H  
ATOM   1350 2HG2 THR A  94      39.258   2.415  -8.311  1.00  0.56           H  
ATOM   1351 3HG2 THR A  94      39.869   1.219  -7.151  1.00  0.56           H  
ATOM   1352  N   ALA A  95      39.026   4.300  -6.305  1.00  0.56           N  
ATOM   1353  CA  ALA A  95      39.451   5.617  -6.752  1.00  0.56           C  
ATOM   1354  C   ALA A  95      40.375   5.548  -7.949  1.00  0.56           C  
ATOM   1355  O   ALA A  95      41.234   4.663  -8.044  1.00  0.56           O  
ATOM   1356  CB  ALA A  95      40.137   6.331  -5.619  1.00  0.56           C  
ATOM   1357  H   ALA A  95      39.610   3.805  -5.640  1.00  0.56           H  
ATOM   1358  HA  ALA A  95      38.575   6.170  -7.054  1.00  0.56           H  
ATOM   1359 1HB  ALA A  95      40.435   7.326  -5.939  1.00  0.56           H  
ATOM   1360 2HB  ALA A  95      39.459   6.396  -4.790  1.00  0.56           H  
ATOM   1361 3HB  ALA A  95      40.996   5.769  -5.328  1.00  0.56           H  
ATOM   1362  N   ASP A  96      40.265   6.543  -8.821  1.00  0.56           N  
ATOM   1363  CA  ASP A  96      41.155   6.650  -9.960  1.00  0.56           C  
ATOM   1364  C   ASP A  96      42.454   7.341  -9.551  1.00  0.56           C  
ATOM   1365  O   ASP A  96      42.665   7.664  -8.380  1.00  0.56           O  
ATOM   1366  CB  ASP A  96      40.509   7.435 -11.115  1.00  0.56           C  
ATOM   1367  CG  ASP A  96      40.333   8.940 -10.842  1.00  0.56           C  
ATOM   1368  OD1 ASP A  96      40.887   9.420  -9.861  1.00  0.56           O  
ATOM   1369  OD2 ASP A  96      39.716   9.606 -11.638  1.00  0.56           O  
ATOM   1370  H   ASP A  96      39.519   7.225  -8.696  1.00  0.56           H  
ATOM   1371  HA  ASP A  96      41.395   5.646 -10.312  1.00  0.56           H  
ATOM   1372 1HB  ASP A  96      41.089   7.304 -12.026  1.00  0.56           H  
ATOM   1373 2HB  ASP A  96      39.518   7.017 -11.307  1.00  0.56           H  
ATOM   1374  N   GLU A  97      43.295   7.634 -10.536  1.00  0.56           N  
ATOM   1375  CA  GLU A  97      44.610   8.232 -10.325  1.00  0.56           C  
ATOM   1376  C   GLU A  97      44.578   9.635  -9.705  1.00  0.56           C  
ATOM   1377  O   GLU A  97      45.591  10.102  -9.182  1.00  0.56           O  
ATOM   1378  CB  GLU A  97      45.369   8.276 -11.650  1.00  0.56           C  
ATOM   1379  CG  GLU A  97      45.763   6.900 -12.186  1.00  0.56           C  
ATOM   1380  CD  GLU A  97      46.504   6.955 -13.508  1.00  0.56           C  
ATOM   1381  OE1 GLU A  97      46.649   8.026 -14.048  1.00  0.56           O  
ATOM   1382  OE2 GLU A  97      46.925   5.920 -13.971  1.00  0.56           O  
ATOM   1383  H   GLU A  97      43.037   7.384 -11.477  1.00  0.56           H  
ATOM   1384  HA  GLU A  97      45.161   7.584  -9.646  1.00  0.56           H  
ATOM   1385 1HB  GLU A  97      44.754   8.772 -12.402  1.00  0.56           H  
ATOM   1386 2HB  GLU A  97      46.277   8.865 -11.529  1.00  0.56           H  
ATOM   1387 1HG  GLU A  97      46.395   6.406 -11.449  1.00  0.56           H  
ATOM   1388 2HG  GLU A  97      44.860   6.301 -12.307  1.00  0.56           H  
ATOM   1389  N   ASN A  98      43.442  10.331  -9.815  1.00  0.56           N  
ATOM   1390  CA  ASN A  98      43.298  11.679  -9.299  1.00  0.56           C  
ATOM   1391  C   ASN A  98      42.604  11.671  -7.933  1.00  0.56           C  
ATOM   1392  O   ASN A  98      42.307  12.731  -7.375  1.00  0.56           O  
ATOM   1393  CB  ASN A  98      42.517  12.526 -10.286  1.00  0.56           C  
ATOM   1394  CG  ASN A  98      43.267  12.766 -11.571  1.00  0.56           C  
ATOM   1395  OD1 ASN A  98      44.485  12.987 -11.570  1.00  0.56           O  
ATOM   1396  ND2 ASN A  98      42.559  12.725 -12.674  1.00  0.56           N  
ATOM   1397  H   ASN A  98      42.608   9.891 -10.201  1.00  0.56           H  
ATOM   1398  HA  ASN A  98      44.290  12.111  -9.162  1.00  0.56           H  
ATOM   1399 1HB  ASN A  98      41.574  12.018 -10.518  1.00  0.56           H  
ATOM   1400 2HB  ASN A  98      42.271  13.483  -9.831  1.00  0.56           H  
ATOM   1401 1HD2 ASN A  98      43.000  12.875 -13.558  1.00  0.56           H  
ATOM   1402 2HD2 ASN A  98      41.574  12.542 -12.630  1.00  0.56           H  
ATOM   1403  N   GLY A  99      42.373  10.475  -7.381  1.00  0.57           N  
ATOM   1404  CA  GLY A  99      41.733  10.315  -6.084  1.00  0.57           C  
ATOM   1405  C   GLY A  99      40.209  10.441  -6.118  1.00  0.57           C  
ATOM   1406  O   GLY A  99      39.593  10.781  -5.095  1.00  0.57           O  
ATOM   1407  H   GLY A  99      42.626   9.622  -7.883  1.00  0.57           H  
ATOM   1408 1HA  GLY A  99      41.993   9.325  -5.711  1.00  0.57           H  
ATOM   1409 2HA  GLY A  99      42.151  11.032  -5.379  1.00  0.57           H  
ATOM   1410  N   LYS A 100      39.597  10.227  -7.296  1.00  0.59           N  
ATOM   1411  CA  LYS A 100      38.142  10.337  -7.428  1.00  0.59           C  
ATOM   1412  C   LYS A 100      37.491   8.974  -7.618  1.00  0.59           C  
ATOM   1413  O   LYS A 100      37.991   8.123  -8.352  1.00  0.59           O  
ATOM   1414  CB  LYS A 100      37.760  11.263  -8.587  1.00  0.59           C  
ATOM   1415  CG  LYS A 100      36.236  11.479  -8.783  1.00  0.59           C  
ATOM   1416  CD  LYS A 100      35.954  12.499  -9.905  1.00  0.59           C  
ATOM   1417  CE  LYS A 100      34.445  12.658 -10.170  1.00  0.59           C  
ATOM   1418  NZ  LYS A 100      33.749  13.341  -9.050  1.00  0.59           N  
ATOM   1419  H   LYS A 100      40.149   9.977  -8.130  1.00  0.59           H  
ATOM   1420  HA  LYS A 100      37.741  10.765  -6.514  1.00  0.59           H  
ATOM   1421 1HB  LYS A 100      38.212  12.241  -8.426  1.00  0.59           H  
ATOM   1422 2HB  LYS A 100      38.172  10.862  -9.517  1.00  0.59           H  
ATOM   1423 1HG  LYS A 100      35.764  10.534  -9.048  1.00  0.59           H  
ATOM   1424 2HG  LYS A 100      35.787  11.834  -7.846  1.00  0.59           H  
ATOM   1425 1HD  LYS A 100      36.360  13.468  -9.611  1.00  0.59           H  
ATOM   1426 2HD  LYS A 100      36.449  12.176 -10.821  1.00  0.59           H  
ATOM   1427 1HE  LYS A 100      34.297  13.233 -11.080  1.00  0.59           H  
ATOM   1428 2HE  LYS A 100      34.002  11.669 -10.297  1.00  0.59           H  
ATOM   1429 1HZ  LYS A 100      32.732  13.415  -9.204  1.00  0.59           H  
ATOM   1430 2HZ  LYS A 100      33.840  12.807  -8.185  1.00  0.59           H  
ATOM   1431 3HZ  LYS A 100      34.123  14.254  -8.905  1.00  0.59           H  
ATOM   1432  N   ALA A 101      36.369   8.752  -6.945  1.00  0.60           N  
ATOM   1433  CA  ALA A 101      35.685   7.473  -7.063  1.00  0.60           C  
ATOM   1434  C   ALA A 101      34.198   7.616  -7.276  1.00  0.60           C  
ATOM   1435  O   ALA A 101      33.571   8.535  -6.754  1.00  0.60           O  
ATOM   1436  CB  ALA A 101      35.874   6.667  -5.821  1.00  0.60           C  
ATOM   1437  H   ALA A 101      36.005   9.478  -6.327  1.00  0.60           H  
ATOM   1438  HA  ALA A 101      36.107   6.937  -7.913  1.00  0.60           H  
ATOM   1439 1HB  ALA A 101      35.378   5.735  -6.001  1.00  0.60           H  
ATOM   1440 2HB  ALA A 101      36.912   6.494  -5.630  1.00  0.60           H  
ATOM   1441 3HB  ALA A 101      35.431   7.184  -4.976  1.00  0.60           H  
ATOM   1442  N   HIS A 102      33.617   6.638  -7.968  1.00  0.62           N  
ATOM   1443  CA  HIS A 102      32.178   6.620  -8.211  1.00  0.62           C  
ATOM   1444  C   HIS A 102      31.593   5.238  -7.947  1.00  0.62           C  
ATOM   1445  O   HIS A 102      32.007   4.235  -8.535  1.00  0.62           O  
ATOM   1446  CB  HIS A 102      31.860   7.045  -9.651  1.00  0.62           C  
ATOM   1447  CG  HIS A 102      30.371   7.127  -9.970  1.00  0.62           C  
ATOM   1448  ND1 HIS A 102      29.586   8.204  -9.606  1.00  0.62           N  
ATOM   1449  CD2 HIS A 102      29.544   6.262 -10.607  1.00  0.62           C  
ATOM   1450  CE1 HIS A 102      28.340   7.993 -10.006  1.00  0.62           C  
ATOM   1451  NE2 HIS A 102      28.290   6.828 -10.617  1.00  0.62           N  
ATOM   1452  H   HIS A 102      34.190   5.900  -8.355  1.00  0.62           H  
ATOM   1453  HA  HIS A 102      31.690   7.321  -7.544  1.00  0.62           H  
ATOM   1454 1HB  HIS A 102      32.298   8.026  -9.839  1.00  0.62           H  
ATOM   1455 2HB  HIS A 102      32.318   6.342 -10.344  1.00  0.62           H  
ATOM   1456  HD2 HIS A 102      29.815   5.296 -11.030  1.00  0.62           H  
ATOM   1457  HE1 HIS A 102      27.497   8.666  -9.854  1.00  0.62           H  
ATOM   1458  HE2 HIS A 102      27.447   6.386 -11.033  1.00  0.62           H  
ATOM   1459  N   LEU A 103      30.652   5.209  -7.016  1.00  0.64           N  
ATOM   1460  CA  LEU A 103      29.964   4.011  -6.559  1.00  0.64           C  
ATOM   1461  C   LEU A 103      28.526   3.920  -6.992  1.00  0.64           C  
ATOM   1462  O   LEU A 103      27.786   4.881  -6.823  1.00  0.64           O  
ATOM   1463  CB  LEU A 103      29.914   3.986  -5.034  1.00  0.64           C  
ATOM   1464  CG  LEU A 103      29.068   2.836  -4.384  1.00  0.64           C  
ATOM   1465  CD1 LEU A 103      29.743   1.491  -4.614  1.00  0.64           C  
ATOM   1466  CD2 LEU A 103      28.878   3.120  -2.933  1.00  0.64           C  
ATOM   1467  H   LEU A 103      30.395   6.103  -6.595  1.00  0.64           H  
ATOM   1468  HA  LEU A 103      30.498   3.140  -6.936  1.00  0.64           H  
ATOM   1469 1HB  LEU A 103      30.915   3.932  -4.667  1.00  0.64           H  
ATOM   1470 2HB  LEU A 103      29.487   4.918  -4.706  1.00  0.64           H  
ATOM   1471  HG  LEU A 103      28.085   2.802  -4.849  1.00  0.64           H  
ATOM   1472 1HD1 LEU A 103      29.134   0.701  -4.171  1.00  0.64           H  
ATOM   1473 2HD1 LEU A 103      29.845   1.309  -5.681  1.00  0.64           H  
ATOM   1474 3HD1 LEU A 103      30.729   1.484  -4.153  1.00  0.64           H  
ATOM   1475 1HD2 LEU A 103      28.273   2.332  -2.483  1.00  0.64           H  
ATOM   1476 2HD2 LEU A 103      29.838   3.149  -2.455  1.00  0.64           H  
ATOM   1477 3HD2 LEU A 103      28.375   4.081  -2.813  1.00  0.64           H  
ATOM   1478  N   GLU A 104      28.117   2.760  -7.507  1.00  0.66           N  
ATOM   1479  CA  GLU A 104      26.700   2.483  -7.718  1.00  0.66           C  
ATOM   1480  C   GLU A 104      26.432   1.038  -7.275  1.00  0.66           C  
ATOM   1481  O   GLU A 104      27.034   0.104  -7.812  1.00  0.66           O  
ATOM   1482  CB  GLU A 104      26.240   2.688  -9.163  1.00  0.66           C  
ATOM   1483  CG  GLU A 104      26.358   4.107  -9.684  1.00  0.66           C  
ATOM   1484  CD  GLU A 104      25.694   4.333 -11.035  1.00  0.66           C  
ATOM   1485  OE1 GLU A 104      24.883   3.508 -11.442  1.00  0.66           O  
ATOM   1486  OE2 GLU A 104      26.006   5.326 -11.661  1.00  0.66           O  
ATOM   1487  H   GLU A 104      28.795   2.033  -7.685  1.00  0.66           H  
ATOM   1488  HA  GLU A 104      26.112   3.143  -7.083  1.00  0.66           H  
ATOM   1489 1HB  GLU A 104      26.826   2.048  -9.821  1.00  0.66           H  
ATOM   1490 2HB  GLU A 104      25.205   2.382  -9.255  1.00  0.66           H  
ATOM   1491 1HG  GLU A 104      25.934   4.787  -8.965  1.00  0.66           H  
ATOM   1492 2HG  GLU A 104      27.413   4.334  -9.768  1.00  0.66           H  
ATOM   1493  N   TYR A 105      25.526   0.853  -6.314  1.00  0.68           N  
ATOM   1494  CA  TYR A 105      25.231  -0.488  -5.793  1.00  0.68           C  
ATOM   1495  C   TYR A 105      23.788  -0.701  -5.312  1.00  0.68           C  
ATOM   1496  O   TYR A 105      23.188   0.184  -4.713  1.00  0.68           O  
ATOM   1497  CB  TYR A 105      26.247  -0.831  -4.692  1.00  0.68           C  
ATOM   1498  CG  TYR A 105      25.992  -2.155  -4.025  1.00  0.68           C  
ATOM   1499  CD1 TYR A 105      26.389  -3.322  -4.651  1.00  0.68           C  
ATOM   1500  CD2 TYR A 105      25.385  -2.209  -2.776  1.00  0.68           C  
ATOM   1501  CE1 TYR A 105      26.149  -4.536  -4.057  1.00  0.68           C  
ATOM   1502  CE2 TYR A 105      25.160  -3.433  -2.184  1.00  0.68           C  
ATOM   1503  CZ  TYR A 105      25.523  -4.583  -2.823  1.00  0.68           C  
ATOM   1504  OH  TYR A 105      25.263  -5.791  -2.238  1.00  0.68           O  
ATOM   1505  H   TYR A 105      25.094   1.677  -5.895  1.00  0.68           H  
ATOM   1506  HA  TYR A 105      25.389  -1.195  -6.608  1.00  0.68           H  
ATOM   1507 1HB  TYR A 105      27.248  -0.863  -5.126  1.00  0.68           H  
ATOM   1508 2HB  TYR A 105      26.256  -0.065  -3.938  1.00  0.68           H  
ATOM   1509  HD1 TYR A 105      26.876  -3.279  -5.625  1.00  0.68           H  
ATOM   1510  HD2 TYR A 105      25.084  -1.292  -2.270  1.00  0.68           H  
ATOM   1511  HE1 TYR A 105      26.445  -5.449  -4.561  1.00  0.68           H  
ATOM   1512  HE2 TYR A 105      24.685  -3.496  -1.209  1.00  0.68           H  
ATOM   1513  HH  TYR A 105      24.850  -5.651  -1.376  1.00  0.68           H  
ATOM   1514  N   ILE A 106      23.212  -1.879  -5.593  1.00  0.70           N  
ATOM   1515  CA  ILE A 106      21.857  -2.192  -5.108  1.00  0.70           C  
ATOM   1516  C   ILE A 106      21.901  -3.075  -3.870  1.00  0.70           C  
ATOM   1517  O   ILE A 106      22.498  -4.151  -3.893  1.00  0.70           O  
ATOM   1518  CB  ILE A 106      21.008  -2.919  -6.169  1.00  0.70           C  
ATOM   1519  CG1 ILE A 106      20.958  -2.112  -7.446  1.00  0.70           C  
ATOM   1520  CG2 ILE A 106      19.561  -3.146  -5.620  1.00  0.70           C  
ATOM   1521  CD1 ILE A 106      20.385  -0.776  -7.240  1.00  0.70           C  
ATOM   1522  H   ILE A 106      23.730  -2.576  -6.112  1.00  0.70           H  
ATOM   1523  HA  ILE A 106      21.354  -1.267  -4.837  1.00  0.70           H  
ATOM   1524  HB  ILE A 106      21.460  -3.881  -6.403  1.00  0.70           H  
ATOM   1525 1HG1 ILE A 106      21.967  -2.000  -7.837  1.00  0.70           H  
ATOM   1526 2HG1 ILE A 106      20.353  -2.642  -8.186  1.00  0.70           H  
ATOM   1527 1HG2 ILE A 106      18.958  -3.664  -6.372  1.00  0.70           H  
ATOM   1528 2HG2 ILE A 106      19.594  -3.751  -4.717  1.00  0.70           H  
ATOM   1529 3HG2 ILE A 106      19.099  -2.183  -5.390  1.00  0.70           H  
ATOM   1530 1HD1 ILE A 106      20.376  -0.228  -8.179  1.00  0.70           H  
ATOM   1531 2HD1 ILE A 106      19.366  -0.867  -6.860  1.00  0.70           H  
ATOM   1532 3HD1 ILE A 106      20.991  -0.268  -6.522  1.00  0.70           H  
ATOM   1533  N   ASP A 107      21.205  -2.656  -2.815  1.00  0.71           N  
ATOM   1534  CA  ASP A 107      21.211  -3.391  -1.566  1.00  0.71           C  
ATOM   1535  C   ASP A 107      19.785  -3.659  -1.078  1.00  0.71           C  
ATOM   1536  O   ASP A 107      18.986  -2.744  -0.872  1.00  0.71           O  
ATOM   1537  CB  ASP A 107      21.967  -2.598  -0.511  1.00  0.71           C  
ATOM   1538  CG  ASP A 107      22.239  -3.395   0.732  1.00  0.71           C  
ATOM   1539  OD1 ASP A 107      21.305  -3.881   1.364  1.00  0.71           O  
ATOM   1540  OD2 ASP A 107      23.395  -3.549   1.043  1.00  0.71           O  
ATOM   1541  H   ASP A 107      20.719  -1.762  -2.860  1.00  0.71           H  
ATOM   1542  HA  ASP A 107      21.710  -4.347  -1.723  1.00  0.71           H  
ATOM   1543 1HB  ASP A 107      22.892  -2.219  -0.918  1.00  0.71           H  
ATOM   1544 2HB  ASP A 107      21.368  -1.726  -0.238  1.00  0.71           H  
ATOM   1545  N   LYS A 108      19.459  -4.938  -0.916  1.00  0.74           N  
ATOM   1546  CA  LYS A 108      18.114  -5.355  -0.532  1.00  0.74           C  
ATOM   1547  C   LYS A 108      17.879  -5.470   0.979  1.00  0.74           C  
ATOM   1548  O   LYS A 108      16.782  -5.836   1.405  1.00  0.74           O  
ATOM   1549  CB  LYS A 108      17.801  -6.678  -1.214  1.00  0.74           C  
ATOM   1550  CG  LYS A 108      17.738  -6.570  -2.730  1.00  0.74           C  
ATOM   1551  CD  LYS A 108      17.457  -7.905  -3.384  1.00  0.74           C  
ATOM   1552  CE  LYS A 108      17.419  -7.777  -4.907  1.00  0.74           C  
ATOM   1553  NZ  LYS A 108      16.211  -7.058  -5.381  1.00  0.74           N  
ATOM   1554  H   LYS A 108      20.165  -5.642  -1.078  1.00  0.74           H  
ATOM   1555  HA  LYS A 108      17.415  -4.608  -0.909  1.00  0.74           H  
ATOM   1556 1HB  LYS A 108      18.560  -7.415  -0.948  1.00  0.74           H  
ATOM   1557 2HB  LYS A 108      16.839  -7.050  -0.862  1.00  0.74           H  
ATOM   1558 1HG  LYS A 108      16.946  -5.877  -3.001  1.00  0.74           H  
ATOM   1559 2HG  LYS A 108      18.678  -6.177  -3.113  1.00  0.74           H  
ATOM   1560 1HD  LYS A 108      18.229  -8.620  -3.104  1.00  0.74           H  
ATOM   1561 2HD  LYS A 108      16.493  -8.278  -3.041  1.00  0.74           H  
ATOM   1562 1HE  LYS A 108      18.299  -7.227  -5.237  1.00  0.74           H  
ATOM   1563 2HE  LYS A 108      17.433  -8.770  -5.350  1.00  0.74           H  
ATOM   1564 1HZ  LYS A 108      16.218  -6.965  -6.400  1.00  0.74           H  
ATOM   1565 2HZ  LYS A 108      15.387  -7.540  -5.110  1.00  0.74           H  
ATOM   1566 3HZ  LYS A 108      16.144  -6.080  -5.023  1.00  0.74           H  
ATOM   1567  N   MET A 109      18.912  -5.213   1.783  1.00  0.77           N  
ATOM   1568  CA  MET A 109      18.780  -5.275   3.236  1.00  0.77           C  
ATOM   1569  C   MET A 109      18.542  -3.873   3.766  1.00  0.77           C  
ATOM   1570  O   MET A 109      17.771  -3.647   4.695  1.00  0.77           O  
ATOM   1571  CB  MET A 109      20.022  -5.879   3.860  1.00  0.77           C  
ATOM   1572  CG  MET A 109      20.262  -7.306   3.500  1.00  0.77           C  
ATOM   1573  SD  MET A 109      18.894  -8.379   3.941  1.00  0.77           S  
ATOM   1574  CE  MET A 109      18.937  -8.263   5.715  1.00  0.77           C  
ATOM   1575  H   MET A 109      19.801  -4.893   1.393  1.00  0.77           H  
ATOM   1576  HA  MET A 109      17.914  -5.884   3.493  1.00  0.77           H  
ATOM   1577 1HB  MET A 109      20.900  -5.294   3.562  1.00  0.77           H  
ATOM   1578 2HB  MET A 109      19.941  -5.818   4.924  1.00  0.77           H  
ATOM   1579 1HG  MET A 109      20.399  -7.359   2.430  1.00  0.77           H  
ATOM   1580 2HG  MET A 109      21.169  -7.666   3.990  1.00  0.77           H  
ATOM   1581 1HE  MET A 109      18.149  -8.881   6.141  1.00  0.77           H  
ATOM   1582 2HE  MET A 109      19.905  -8.600   6.082  1.00  0.77           H  
ATOM   1583 3HE  MET A 109      18.777  -7.227   6.003  1.00  0.77           H  
ATOM   1584  N   ILE A 110      19.192  -2.918   3.132  1.00  0.81           N  
ATOM   1585  CA  ILE A 110      19.055  -1.532   3.528  1.00  0.81           C  
ATOM   1586  C   ILE A 110      17.769  -0.889   3.089  1.00  0.81           C  
ATOM   1587  O   ILE A 110      17.400  -0.929   1.918  1.00  0.81           O  
ATOM   1588  CB  ILE A 110      20.210  -0.711   2.989  1.00  0.81           C  
ATOM   1589  CG1 ILE A 110      21.480  -1.119   3.662  1.00  0.81           C  
ATOM   1590  CG2 ILE A 110      19.894   0.747   2.995  1.00  0.81           C  
ATOM   1591  CD1 ILE A 110      22.645  -0.542   3.023  1.00  0.81           C  
ATOM   1592  H   ILE A 110      19.839  -3.174   2.377  1.00  0.81           H  
ATOM   1593  HA  ILE A 110      19.093  -1.490   4.617  1.00  0.81           H  
ATOM   1594  HB  ILE A 110      20.353  -0.998   1.944  1.00  0.81           H  
ATOM   1595 1HG1 ILE A 110      21.458  -0.807   4.702  1.00  0.81           H  
ATOM   1596 2HG1 ILE A 110      21.578  -2.211   3.625  1.00  0.81           H  
ATOM   1597 1HG2 ILE A 110      20.717   1.287   2.542  1.00  0.81           H  
ATOM   1598 2HG2 ILE A 110      18.993   0.925   2.420  1.00  0.81           H  
ATOM   1599 3HG2 ILE A 110      19.730   1.076   3.992  1.00  0.81           H  
ATOM   1600 1HD1 ILE A 110      23.546  -0.882   3.539  1.00  0.81           H  
ATOM   1601 2HD1 ILE A 110      22.672  -0.874   1.994  1.00  0.81           H  
ATOM   1602 3HD1 ILE A 110      22.578   0.535   3.053  1.00  0.81           H  
ATOM   1603  N   VAL A 111      17.095  -0.308   4.064  1.00  0.85           N  
ATOM   1604  CA  VAL A 111      15.843   0.393   3.892  1.00  0.85           C  
ATOM   1605  C   VAL A 111      15.940   1.713   4.629  1.00  0.85           C  
ATOM   1606  O   VAL A 111      16.939   1.983   5.301  1.00  0.85           O  
ATOM   1607  CB  VAL A 111      14.684  -0.451   4.429  1.00  0.85           C  
ATOM   1608  CG1 VAL A 111      14.574  -1.776   3.670  1.00  0.85           C  
ATOM   1609  CG2 VAL A 111      14.947  -0.721   5.838  1.00  0.85           C  
ATOM   1610  H   VAL A 111      17.475  -0.362   5.013  1.00  0.85           H  
ATOM   1611  HA  VAL A 111      15.680   0.585   2.833  1.00  0.85           H  
ATOM   1612  HB  VAL A 111      13.747   0.087   4.310  1.00  0.85           H  
ATOM   1613 1HG1 VAL A 111      13.747  -2.358   4.078  1.00  0.85           H  
ATOM   1614 2HG1 VAL A 111      14.395  -1.579   2.613  1.00  0.85           H  
ATOM   1615 3HG1 VAL A 111      15.495  -2.350   3.780  1.00  0.85           H  
ATOM   1616 1HG2 VAL A 111      14.150  -1.331   6.255  1.00  0.85           H  
ATOM   1617 2HG2 VAL A 111      15.882  -1.250   5.893  1.00  0.85           H  
ATOM   1618 3HG2 VAL A 111      15.019   0.206   6.384  1.00  0.85           H  
ATOM   1619  N   PHE A 112      14.931   2.559   4.501  1.00  0.87           N  
ATOM   1620  CA  PHE A 112      14.962   3.782   5.286  1.00  0.87           C  
ATOM   1621  C   PHE A 112      13.996   3.716   6.468  1.00  0.87           C  
ATOM   1622  O   PHE A 112      13.908   4.654   7.261  1.00  0.87           O  
ATOM   1623  CB  PHE A 112      14.611   4.970   4.425  1.00  0.87           C  
ATOM   1624  CG  PHE A 112      15.497   5.112   3.288  1.00  0.87           C  
ATOM   1625  CD1 PHE A 112      14.976   5.187   2.049  1.00  0.87           C  
ATOM   1626  CD2 PHE A 112      16.859   5.104   3.429  1.00  0.87           C  
ATOM   1627  CE1 PHE A 112      15.768   5.298   0.980  1.00  0.87           C  
ATOM   1628  CE2 PHE A 112      17.648   5.198   2.339  1.00  0.87           C  
ATOM   1629  CZ  PHE A 112      17.083   5.304   1.110  1.00  0.87           C  
ATOM   1630  H   PHE A 112      14.146   2.351   3.901  1.00  0.87           H  
ATOM   1631  HA  PHE A 112      15.968   3.926   5.678  1.00  0.87           H  
ATOM   1632 1HB  PHE A 112      13.598   4.849   4.053  1.00  0.87           H  
ATOM   1633 2HB  PHE A 112      14.641   5.882   5.009  1.00  0.87           H  
ATOM   1634  HD1 PHE A 112      13.901   5.169   1.928  1.00  0.87           H  
ATOM   1635  HD2 PHE A 112      17.298   5.016   4.424  1.00  0.87           H  
ATOM   1636  HE1 PHE A 112      15.336   5.376   0.017  1.00  0.87           H  
ATOM   1637  HE2 PHE A 112      18.713   5.198   2.444  1.00  0.87           H  
ATOM   1638  HZ  PHE A 112      17.678   5.385   0.236  1.00  0.87           H  
ATOM   1639  N   GLU A 113      13.345   2.571   6.649  1.00  0.87           N  
ATOM   1640  CA  GLU A 113      12.339   2.406   7.698  1.00  0.87           C  
ATOM   1641  C   GLU A 113      12.421   1.050   8.397  1.00  0.87           C  
ATOM   1642  O   GLU A 113      12.892   0.069   7.835  1.00  0.87           O  
ATOM   1643  CB  GLU A 113      10.952   2.565   7.070  1.00  0.87           C  
ATOM   1644  CG  GLU A 113      10.681   1.519   5.987  1.00  0.87           C  
ATOM   1645  CD  GLU A 113       9.358   1.674   5.264  1.00  0.87           C  
ATOM   1646  OE1 GLU A 113       8.552   2.476   5.658  1.00  0.87           O  
ATOM   1647  OE2 GLU A 113       9.193   0.994   4.263  1.00  0.87           O  
ATOM   1648  H   GLU A 113      13.509   1.812   6.007  1.00  0.87           H  
ATOM   1649  HA  GLU A 113      12.487   3.183   8.448  1.00  0.87           H  
ATOM   1650 1HB  GLU A 113      10.185   2.472   7.839  1.00  0.87           H  
ATOM   1651 2HB  GLU A 113      10.861   3.557   6.624  1.00  0.87           H  
ATOM   1652 1HG  GLU A 113      11.488   1.570   5.253  1.00  0.87           H  
ATOM   1653 2HG  GLU A 113      10.720   0.532   6.449  1.00  0.87           H  
ATOM   1654  N   GLY A 114      11.925   0.983   9.621  1.00  0.84           N  
ATOM   1655  CA  GLY A 114      11.922  -0.283  10.337  1.00  0.84           C  
ATOM   1656  C   GLY A 114      13.300  -0.647  10.895  1.00  0.84           C  
ATOM   1657  O   GLY A 114      14.187   0.200  11.035  1.00  0.84           O  
ATOM   1658  H   GLY A 114      11.547   1.812  10.056  1.00  0.84           H  
ATOM   1659 1HA  GLY A 114      11.201  -0.232  11.154  1.00  0.84           H  
ATOM   1660 2HA  GLY A 114      11.581  -1.072   9.667  1.00  0.84           H  
ATOM   1661  N   GLU A 115      13.469  -1.927  11.203  1.00  0.80           N  
ATOM   1662  CA  GLU A 115      14.657  -2.462  11.870  1.00  0.80           C  
ATOM   1663  C   GLU A 115      15.964  -2.299  11.093  1.00  0.80           C  
ATOM   1664  O   GLU A 115      17.041  -2.268  11.686  1.00  0.80           O  
ATOM   1665  CB  GLU A 115      14.420  -3.934  12.194  1.00  0.80           C  
ATOM   1666  CG  GLU A 115      13.349  -4.145  13.281  1.00  0.80           C  
ATOM   1667  CD  GLU A 115      13.050  -5.594  13.601  1.00  0.80           C  
ATOM   1668  OE1 GLU A 115      13.534  -6.453  12.911  1.00  0.80           O  
ATOM   1669  OE2 GLU A 115      12.331  -5.833  14.543  1.00  0.80           O  
ATOM   1670  H   GLU A 115      12.707  -2.561  11.012  1.00  0.80           H  
ATOM   1671  HA  GLU A 115      14.771  -1.927  12.813  1.00  0.80           H  
ATOM   1672 1HB  GLU A 115      14.110  -4.464  11.292  1.00  0.80           H  
ATOM   1673 2HB  GLU A 115      15.353  -4.388  12.536  1.00  0.80           H  
ATOM   1674 1HG  GLU A 115      13.685  -3.651  14.193  1.00  0.80           H  
ATOM   1675 2HG  GLU A 115      12.431  -3.655  12.960  1.00  0.80           H  
ATOM   1676  N   HIS A 116      15.882  -2.222   9.771  1.00  0.75           N  
ATOM   1677  CA  HIS A 116      17.082  -2.105   8.956  1.00  0.75           C  
ATOM   1678  C   HIS A 116      17.225  -0.684   8.390  1.00  0.75           C  
ATOM   1679  O   HIS A 116      17.937  -0.476   7.396  1.00  0.75           O  
ATOM   1680  CB  HIS A 116      17.052  -3.135   7.821  1.00  0.75           C  
ATOM   1681  CG  HIS A 116      17.039  -4.555   8.265  1.00  0.75           C  
ATOM   1682  ND1 HIS A 116      16.638  -5.582   7.435  1.00  0.75           N  
ATOM   1683  CD2 HIS A 116      17.354  -5.133   9.442  1.00  0.75           C  
ATOM   1684  CE1 HIS A 116      16.714  -6.721   8.083  1.00  0.75           C  
ATOM   1685  NE2 HIS A 116      17.141  -6.480   9.296  1.00  0.75           N  
ATOM   1686  H   HIS A 116      14.973  -2.240   9.330  1.00  0.75           H  
ATOM   1687  HA  HIS A 116      17.961  -2.312   9.563  1.00  0.75           H  
ATOM   1688 1HB  HIS A 116      16.163  -2.993   7.227  1.00  0.75           H  
ATOM   1689 2HB  HIS A 116      17.911  -2.984   7.169  1.00  0.75           H  
ATOM   1690  HD2 HIS A 116      17.702  -4.630  10.336  1.00  0.75           H  
ATOM   1691  HE1 HIS A 116      16.461  -7.703   7.688  1.00  0.75           H  
ATOM   1692  HE2 HIS A 116      17.279  -7.207  10.012  1.00  0.75           H  
ATOM   1693  N   SER A 117      16.536   0.293   9.020  1.00  0.70           N  
ATOM   1694  CA  SER A 117      16.626   1.690   8.596  1.00  0.70           C  
ATOM   1695  C   SER A 117      18.023   2.233   8.747  1.00  0.70           C  
ATOM   1696  O   SER A 117      18.628   2.139   9.827  1.00  0.70           O  
ATOM   1697  CB  SER A 117      15.731   2.598   9.422  1.00  0.70           C  
ATOM   1698  OG  SER A 117      15.882   3.982   9.049  1.00  0.70           O  
ATOM   1699  H   SER A 117      15.927   0.072   9.811  1.00  0.70           H  
ATOM   1700  HA  SER A 117      16.331   1.757   7.560  1.00  0.70           H  
ATOM   1701 1HB  SER A 117      14.710   2.301   9.329  1.00  0.70           H  
ATOM   1702 2HB  SER A 117      16.000   2.478  10.469  1.00  0.70           H  
ATOM   1703  HG  SER A 117      15.110   4.205   8.473  1.00  0.70           H  
ATOM   1704  N   ILE A 118      18.465   2.947   7.725  1.00  0.65           N  
ATOM   1705  CA  ILE A 118      19.759   3.580   7.800  1.00  0.65           C  
ATOM   1706  C   ILE A 118      19.652   5.077   8.055  1.00  0.65           C  
ATOM   1707  O   ILE A 118      20.646   5.800   8.011  1.00  0.65           O  
ATOM   1708  CB  ILE A 118      20.598   3.310   6.556  1.00  0.65           C  
ATOM   1709  CG1 ILE A 118      19.979   3.904   5.320  1.00  0.65           C  
ATOM   1710  CG2 ILE A 118      20.720   1.803   6.431  1.00  0.65           C  
ATOM   1711  CD1 ILE A 118      20.926   3.893   4.158  1.00  0.65           C  
ATOM   1712  H   ILE A 118      17.913   2.954   6.865  1.00  0.65           H  
ATOM   1713  HA  ILE A 118      20.280   3.125   8.619  1.00  0.65           H  
ATOM   1714  HB  ILE A 118      21.585   3.751   6.669  1.00  0.65           H  
ATOM   1715 1HG1 ILE A 118      19.098   3.323   5.058  1.00  0.65           H  
ATOM   1716 2HG1 ILE A 118      19.670   4.931   5.516  1.00  0.65           H  
ATOM   1717 1HG2 ILE A 118      21.310   1.546   5.574  1.00  0.65           H  
ATOM   1718 2HG2 ILE A 118      21.191   1.418   7.319  1.00  0.65           H  
ATOM   1719 3HG2 ILE A 118      19.724   1.362   6.325  1.00  0.65           H  
ATOM   1720 1HD1 ILE A 118      20.450   4.300   3.297  1.00  0.65           H  
ATOM   1721 2HD1 ILE A 118      21.801   4.467   4.376  1.00  0.65           H  
ATOM   1722 3HD1 ILE A 118      21.233   2.898   3.958  1.00  0.65           H  
ATOM   1723  N   ILE A 119      18.458   5.556   8.362  1.00  0.62           N  
ATOM   1724  CA  ILE A 119      18.344   6.985   8.576  1.00  0.62           C  
ATOM   1725  C   ILE A 119      18.866   7.288   9.958  1.00  0.62           C  
ATOM   1726  O   ILE A 119      18.532   6.601  10.923  1.00  0.62           O  
ATOM   1727  CB  ILE A 119      16.909   7.477   8.438  1.00  0.62           C  
ATOM   1728  CG1 ILE A 119      16.401   7.081   7.104  1.00  0.62           C  
ATOM   1729  CG2 ILE A 119      16.866   9.004   8.583  1.00  0.62           C  
ATOM   1730  CD1 ILE A 119      17.225   7.600   6.003  1.00  0.62           C  
ATOM   1731  H   ILE A 119      17.645   4.941   8.460  1.00  0.62           H  
ATOM   1732  HA  ILE A 119      18.963   7.513   7.851  1.00  0.62           H  
ATOM   1733  HB  ILE A 119      16.280   7.010   9.196  1.00  0.62           H  
ATOM   1734 1HG1 ILE A 119      16.370   5.997   7.039  1.00  0.62           H  
ATOM   1735 2HG1 ILE A 119      15.388   7.454   6.998  1.00  0.62           H  
ATOM   1736 1HG2 ILE A 119      15.844   9.350   8.471  1.00  0.62           H  
ATOM   1737 2HG2 ILE A 119      17.233   9.292   9.563  1.00  0.62           H  
ATOM   1738 3HG2 ILE A 119      17.494   9.463   7.811  1.00  0.62           H  
ATOM   1739 1HD1 ILE A 119      16.782   7.289   5.085  1.00  0.62           H  
ATOM   1740 2HD1 ILE A 119      17.268   8.682   6.041  1.00  0.62           H  
ATOM   1741 3HD1 ILE A 119      18.230   7.201   6.085  1.00  0.62           H  
ATOM   1742  N   GLY A 120      19.731   8.283  10.058  1.00  0.60           N  
ATOM   1743  CA  GLY A 120      20.326   8.618  11.330  1.00  0.60           C  
ATOM   1744  C   GLY A 120      21.573   7.785  11.596  1.00  0.60           C  
ATOM   1745  O   GLY A 120      22.164   7.893  12.664  1.00  0.60           O  
ATOM   1746  H   GLY A 120      19.983   8.846   9.246  1.00  0.60           H  
ATOM   1747 1HA  GLY A 120      20.588   9.676  11.331  1.00  0.60           H  
ATOM   1748 2HA  GLY A 120      19.600   8.462  12.124  1.00  0.60           H  
ATOM   1749  N   ARG A 121      21.972   6.944  10.646  1.00  0.58           N  
ATOM   1750  CA  ARG A 121      23.173   6.137  10.822  1.00  0.58           C  
ATOM   1751  C   ARG A 121      24.290   6.927  10.173  1.00  0.58           C  
ATOM   1752  O   ARG A 121      24.006   7.946   9.527  1.00  0.58           O  
ATOM   1753  CB  ARG A 121      23.040   4.776  10.181  1.00  0.58           C  
ATOM   1754  CG  ARG A 121      21.862   3.983  10.634  1.00  0.58           C  
ATOM   1755  CD  ARG A 121      21.886   3.599  11.996  1.00  0.58           C  
ATOM   1756  NE  ARG A 121      20.685   2.853  12.321  1.00  0.58           N  
ATOM   1757  CZ  ARG A 121      20.378   2.431  13.559  1.00  0.58           C  
ATOM   1758  NH1 ARG A 121      21.197   2.684  14.567  1.00  0.58           N  
ATOM   1759  NH2 ARG A 121      19.251   1.769  13.778  1.00  0.58           N  
ATOM   1760  H   ARG A 121      21.436   6.838   9.783  1.00  0.58           H  
ATOM   1761  HA  ARG A 121      23.392   6.009  11.884  1.00  0.58           H  
ATOM   1762 1HB  ARG A 121      22.943   4.882   9.116  1.00  0.58           H  
ATOM   1763 2HB  ARG A 121      23.916   4.193  10.364  1.00  0.58           H  
ATOM   1764 1HG  ARG A 121      20.947   4.543  10.472  1.00  0.58           H  
ATOM   1765 2HG  ARG A 121      21.850   3.055  10.074  1.00  0.58           H  
ATOM   1766 1HD  ARG A 121      22.738   2.961  12.162  1.00  0.58           H  
ATOM   1767 2HD  ARG A 121      21.945   4.476  12.643  1.00  0.58           H  
ATOM   1768  HE  ARG A 121      20.020   2.637  11.541  1.00  0.58           H  
ATOM   1769 1HH1 ARG A 121      22.076   3.217  14.422  1.00  0.58           H  
ATOM   1770 2HH1 ARG A 121      20.962   2.371  15.495  1.00  0.58           H  
ATOM   1771 1HH2 ARG A 121      18.607   1.584  13.014  1.00  0.58           H  
ATOM   1772 2HH2 ARG A 121      19.023   1.457  14.707  1.00  0.58           H  
ATOM   1773  N   SER A 122      25.542   6.523  10.366  1.00  0.57           N  
ATOM   1774  CA  SER A 122      26.614   7.292   9.742  1.00  0.57           C  
ATOM   1775  C   SER A 122      27.284   6.534   8.618  1.00  0.57           C  
ATOM   1776  O   SER A 122      27.333   5.304   8.629  1.00  0.57           O  
ATOM   1777  CB  SER A 122      27.650   7.696  10.778  1.00  0.57           C  
ATOM   1778  OG  SER A 122      28.262   6.580  11.326  1.00  0.57           O  
ATOM   1779  H   SER A 122      25.737   5.676  10.903  1.00  0.57           H  
ATOM   1780  HA  SER A 122      26.191   8.188   9.316  1.00  0.57           H  
ATOM   1781 1HB  SER A 122      28.403   8.329  10.317  1.00  0.57           H  
ATOM   1782 2HB  SER A 122      27.177   8.278  11.564  1.00  0.57           H  
ATOM   1783  HG  SER A 122      28.745   6.900  12.095  1.00  0.57           H  
ATOM   1784  N   MET A 123      27.818   7.279   7.663  1.00  0.56           N  
ATOM   1785  CA  MET A 123      28.571   6.685   6.577  1.00  0.56           C  
ATOM   1786  C   MET A 123      30.026   6.885   6.793  1.00  0.56           C  
ATOM   1787  O   MET A 123      30.462   8.013   7.003  1.00  0.56           O  
ATOM   1788  CB  MET A 123      28.221   7.300   5.254  1.00  0.56           C  
ATOM   1789  CG  MET A 123      26.850   7.150   4.863  1.00  0.56           C  
ATOM   1790  SD  MET A 123      26.497   5.518   4.775  1.00  0.56           S  
ATOM   1791  CE  MET A 123      27.519   4.889   3.510  1.00  0.56           C  
ATOM   1792  H   MET A 123      27.732   8.288   7.744  1.00  0.56           H  
ATOM   1793  HA  MET A 123      28.379   5.613   6.548  1.00  0.56           H  
ATOM   1794 1HB  MET A 123      28.414   8.345   5.317  1.00  0.56           H  
ATOM   1795 2HB  MET A 123      28.861   6.885   4.475  1.00  0.56           H  
ATOM   1796 1HG  MET A 123      26.216   7.600   5.612  1.00  0.56           H  
ATOM   1797 2HG  MET A 123      26.640   7.609   3.908  1.00  0.56           H  
ATOM   1798 1HE  MET A 123      27.356   3.834   3.427  1.00  0.56           H  
ATOM   1799 2HE  MET A 123      27.266   5.364   2.583  1.00  0.56           H  
ATOM   1800 3HE  MET A 123      28.567   5.072   3.757  1.00  0.56           H  
ATOM   1801  N   ILE A 124      30.765   5.802   6.720  1.00  0.56           N  
ATOM   1802  CA  ILE A 124      32.186   5.840   6.943  1.00  0.56           C  
ATOM   1803  C   ILE A 124      32.991   5.428   5.733  1.00  0.56           C  
ATOM   1804  O   ILE A 124      32.710   4.408   5.091  1.00  0.56           O  
ATOM   1805  CB  ILE A 124      32.554   4.930   8.107  1.00  0.56           C  
ATOM   1806  CG1 ILE A 124      31.764   5.299   9.344  1.00  0.56           C  
ATOM   1807  CG2 ILE A 124      33.996   5.005   8.391  1.00  0.56           C  
ATOM   1808  CD1 ILE A 124      32.003   6.622   9.823  1.00  0.56           C  
ATOM   1809  H   ILE A 124      30.313   4.905   6.540  1.00  0.56           H  
ATOM   1810  HA  ILE A 124      32.470   6.861   7.199  1.00  0.56           H  
ATOM   1811  HB  ILE A 124      32.296   3.903   7.849  1.00  0.56           H  
ATOM   1812 1HG1 ILE A 124      30.697   5.184   9.138  1.00  0.56           H  
ATOM   1813 2HG1 ILE A 124      32.039   4.637  10.139  1.00  0.56           H  
ATOM   1814 1HG2 ILE A 124      34.187   4.331   9.205  1.00  0.56           H  
ATOM   1815 2HG2 ILE A 124      34.573   4.701   7.532  1.00  0.56           H  
ATOM   1816 3HG2 ILE A 124      34.265   6.026   8.663  1.00  0.56           H  
ATOM   1817 1HD1 ILE A 124      31.404   6.784  10.709  1.00  0.56           H  
ATOM   1818 2HD1 ILE A 124      33.041   6.752  10.057  1.00  0.56           H  
ATOM   1819 3HD1 ILE A 124      31.725   7.326   9.061  1.00  0.56           H  
ATOM   1820  N   VAL A 125      34.013   6.208   5.432  1.00  0.55           N  
ATOM   1821  CA  VAL A 125      34.931   5.841   4.372  1.00  0.55           C  
ATOM   1822  C   VAL A 125      36.205   5.458   5.110  1.00  0.55           C  
ATOM   1823  O   VAL A 125      36.650   6.209   5.991  1.00  0.55           O  
ATOM   1824  CB  VAL A 125      35.209   7.000   3.401  1.00  0.55           C  
ATOM   1825  CG1 VAL A 125      36.172   6.531   2.311  1.00  0.55           C  
ATOM   1826  CG2 VAL A 125      33.896   7.548   2.832  1.00  0.55           C  
ATOM   1827  H   VAL A 125      34.172   7.055   5.983  1.00  0.55           H  
ATOM   1828  HA  VAL A 125      34.556   4.977   3.821  1.00  0.55           H  
ATOM   1829  HB  VAL A 125      35.712   7.794   3.945  1.00  0.55           H  
ATOM   1830 1HG1 VAL A 125      36.386   7.350   1.653  1.00  0.55           H  
ATOM   1831 2HG1 VAL A 125      37.100   6.174   2.757  1.00  0.55           H  
ATOM   1832 3HG1 VAL A 125      35.711   5.719   1.743  1.00  0.55           H  
ATOM   1833 1HG2 VAL A 125      34.110   8.380   2.167  1.00  0.55           H  
ATOM   1834 2HG2 VAL A 125      33.386   6.770   2.283  1.00  0.55           H  
ATOM   1835 3HG2 VAL A 125      33.259   7.894   3.649  1.00  0.55           H  
ATOM   1836  N   HIS A 126      36.758   4.288   4.797  1.00  0.55           N  
ATOM   1837  CA  HIS A 126      37.960   3.784   5.465  1.00  0.55           C  
ATOM   1838  C   HIS A 126      39.206   3.925   4.622  1.00  0.55           C  
ATOM   1839  O   HIS A 126      39.122   4.018   3.403  1.00  0.55           O  
ATOM   1840  CB  HIS A 126      37.788   2.327   5.841  1.00  0.55           C  
ATOM   1841  CG  HIS A 126      36.800   2.088   6.932  1.00  0.55           C  
ATOM   1842  ND1 HIS A 126      37.179   1.890   8.256  1.00  0.55           N  
ATOM   1843  CD2 HIS A 126      35.452   2.004   6.911  1.00  0.55           C  
ATOM   1844  CE1 HIS A 126      36.105   1.692   8.988  1.00  0.55           C  
ATOM   1845  NE2 HIS A 126      35.045   1.758   8.205  1.00  0.55           N  
ATOM   1846  H   HIS A 126      36.322   3.714   4.070  1.00  0.55           H  
ATOM   1847  HA  HIS A 126      38.133   4.343   6.377  1.00  0.55           H  
ATOM   1848 1HB  HIS A 126      37.480   1.761   4.964  1.00  0.55           H  
ATOM   1849 2HB  HIS A 126      38.748   1.933   6.166  1.00  0.55           H  
ATOM   1850  HD1 HIS A 126      38.130   1.868   8.648  1.00  0.55           H  
ATOM   1851  HD2 HIS A 126      34.714   2.094   6.107  1.00  0.55           H  
ATOM   1852  HE1 HIS A 126      36.193   1.516  10.060  1.00  0.55           H  
ATOM   1853  N   LYS A 127      40.359   3.964   5.286  1.00  0.55           N  
ATOM   1854  CA  LYS A 127      41.669   4.068   4.653  1.00  0.55           C  
ATOM   1855  C   LYS A 127      42.056   2.901   3.760  1.00  0.55           C  
ATOM   1856  O   LYS A 127      42.649   3.113   2.704  1.00  0.55           O  
ATOM   1857  CB  LYS A 127      42.756   4.230   5.710  1.00  0.55           C  
ATOM   1858  CG  LYS A 127      44.155   4.424   5.143  1.00  0.55           C  
ATOM   1859  CD  LYS A 127      45.176   4.648   6.248  1.00  0.55           C  
ATOM   1860  CE  LYS A 127      46.581   4.823   5.677  1.00  0.55           C  
ATOM   1861  NZ  LYS A 127      47.599   5.020   6.746  1.00  0.55           N  
ATOM   1862  H   LYS A 127      40.333   3.925   6.302  1.00  0.55           H  
ATOM   1863  HA  LYS A 127      41.663   4.956   4.029  1.00  0.55           H  
ATOM   1864 1HB  LYS A 127      42.530   5.078   6.353  1.00  0.55           H  
ATOM   1865 2HB  LYS A 127      42.767   3.344   6.347  1.00  0.55           H  
ATOM   1866 1HG  LYS A 127      44.438   3.541   4.566  1.00  0.55           H  
ATOM   1867 2HG  LYS A 127      44.157   5.288   4.480  1.00  0.55           H  
ATOM   1868 1HD  LYS A 127      44.904   5.540   6.810  1.00  0.55           H  
ATOM   1869 2HD  LYS A 127      45.168   3.797   6.928  1.00  0.55           H  
ATOM   1870 1HE  LYS A 127      46.842   3.938   5.100  1.00  0.55           H  
ATOM   1871 2HE  LYS A 127      46.590   5.691   5.018  1.00  0.55           H  
ATOM   1872 1HZ  LYS A 127      48.509   5.132   6.326  1.00  0.55           H  
ATOM   1873 2HZ  LYS A 127      47.373   5.848   7.282  1.00  0.55           H  
ATOM   1874 3HZ  LYS A 127      47.607   4.216   7.357  1.00  0.55           H  
ATOM   1875  N   ASN A 128      41.815   1.671   4.214  1.00  0.56           N  
ATOM   1876  CA  ASN A 128      42.221   0.503   3.457  1.00  0.56           C  
ATOM   1877  C   ASN A 128      41.030  -0.163   2.788  1.00  0.56           C  
ATOM   1878  O   ASN A 128      39.870   0.195   3.037  1.00  0.56           O  
ATOM   1879  CB  ASN A 128      42.944  -0.475   4.383  1.00  0.56           C  
ATOM   1880  CG  ASN A 128      43.926  -1.419   3.705  1.00  0.56           C  
ATOM   1881  OD1 ASN A 128      43.998  -1.497   2.473  1.00  0.56           O  
ATOM   1882  ND2 ASN A 128      44.673  -2.139   4.502  1.00  0.56           N  
ATOM   1883  H   ASN A 128      41.330   1.506   5.095  1.00  0.56           H  
ATOM   1884  HA  ASN A 128      42.904   0.814   2.667  1.00  0.56           H  
ATOM   1885 1HB  ASN A 128      43.467   0.084   5.159  1.00  0.56           H  
ATOM   1886 2HB  ASN A 128      42.199  -1.093   4.883  1.00  0.56           H  
ATOM   1887 1HD2 ASN A 128      45.332  -2.785   4.123  1.00  0.56           H  
ATOM   1888 2HD2 ASN A 128      44.572  -2.048   5.494  1.00  0.56           H  
ATOM   1889  N   GLU A 129      41.354  -1.150   1.963  1.00  0.57           N  
ATOM   1890  CA  GLU A 129      40.416  -2.036   1.295  1.00  0.57           C  
ATOM   1891  C   GLU A 129      39.720  -2.909   2.325  1.00  0.57           C  
ATOM   1892  O   GLU A 129      40.339  -3.364   3.285  1.00  0.57           O  
ATOM   1893  CB  GLU A 129      41.134  -2.918   0.269  1.00  0.57           C  
ATOM   1894  CG  GLU A 129      40.214  -3.860  -0.546  1.00  0.57           C  
ATOM   1895  CD  GLU A 129      40.950  -4.656  -1.611  1.00  0.57           C  
ATOM   1896  OE1 GLU A 129      42.148  -4.541  -1.692  1.00  0.57           O  
ATOM   1897  OE2 GLU A 129      40.301  -5.364  -2.366  1.00  0.57           O  
ATOM   1898  H   GLU A 129      42.346  -1.308   1.823  1.00  0.57           H  
ATOM   1899  HA  GLU A 129      39.663  -1.433   0.782  1.00  0.57           H  
ATOM   1900 1HB  GLU A 129      41.663  -2.279  -0.439  1.00  0.57           H  
ATOM   1901 2HB  GLU A 129      41.879  -3.529   0.777  1.00  0.57           H  
ATOM   1902 1HG  GLU A 129      39.737  -4.565   0.133  1.00  0.57           H  
ATOM   1903 2HG  GLU A 129      39.431  -3.269  -1.010  1.00  0.57           H  
ATOM   1904  N   ASP A 130      38.437  -3.132   2.135  1.00  0.60           N  
ATOM   1905  CA  ASP A 130      37.679  -3.992   3.016  1.00  0.60           C  
ATOM   1906  C   ASP A 130      37.879  -5.462   2.649  1.00  0.60           C  
ATOM   1907  O   ASP A 130      37.374  -5.945   1.628  1.00  0.60           O  
ATOM   1908  CB  ASP A 130      36.194  -3.631   2.929  1.00  0.60           C  
ATOM   1909  CG  ASP A 130      35.336  -4.386   3.834  1.00  0.60           C  
ATOM   1910  OD1 ASP A 130      35.809  -5.255   4.471  1.00  0.60           O  
ATOM   1911  OD2 ASP A 130      34.157  -4.136   3.834  1.00  0.60           O  
ATOM   1912  H   ASP A 130      37.970  -2.719   1.338  1.00  0.60           H  
ATOM   1913  HA  ASP A 130      38.029  -3.844   4.041  1.00  0.60           H  
ATOM   1914 1HB  ASP A 130      36.071  -2.578   3.139  1.00  0.60           H  
ATOM   1915 2HB  ASP A 130      35.840  -3.797   1.918  1.00  0.60           H  
ATOM   1916  N   ASP A 131      38.634  -6.193   3.463  1.00  0.63           N  
ATOM   1917  CA  ASP A 131      38.867  -7.592   3.167  1.00  0.63           C  
ATOM   1918  C   ASP A 131      37.608  -8.237   3.677  1.00  0.63           C  
ATOM   1919  O   ASP A 131      37.490  -8.602   4.841  1.00  0.63           O  
ATOM   1920  CB  ASP A 131      40.109  -8.139   3.873  1.00  0.63           C  
ATOM   1921  CG  ASP A 131      40.434  -9.598   3.504  1.00  0.63           C  
ATOM   1922  OD1 ASP A 131      39.584 -10.257   2.947  1.00  0.63           O  
ATOM   1923  OD2 ASP A 131      41.534 -10.031   3.769  1.00  0.63           O  
ATOM   1924  H   ASP A 131      39.016  -5.789   4.313  1.00  0.63           H  
ATOM   1925  HA  ASP A 131      38.949  -7.746   2.092  1.00  0.63           H  
ATOM   1926 1HB  ASP A 131      40.967  -7.511   3.633  1.00  0.63           H  
ATOM   1927 2HB  ASP A 131      39.961  -8.079   4.954  1.00  0.63           H  
ATOM   1928  N   LEU A 132      36.671  -8.406   2.779  1.00  0.66           N  
ATOM   1929  CA  LEU A 132      35.322  -8.729   3.168  1.00  0.66           C  
ATOM   1930  C   LEU A 132      35.164  -9.954   4.052  1.00  0.66           C  
ATOM   1931  O   LEU A 132      34.452  -9.892   5.051  1.00  0.66           O  
ATOM   1932  CB  LEU A 132      34.532  -8.907   1.876  1.00  0.66           C  
ATOM   1933  CG  LEU A 132      34.368  -7.585   1.112  1.00  0.66           C  
ATOM   1934  CD1 LEU A 132      33.756  -7.802  -0.261  1.00  0.66           C  
ATOM   1935  CD2 LEU A 132      33.550  -6.658   1.967  1.00  0.66           C  
ATOM   1936  H   LEU A 132      36.885  -8.095   1.836  1.00  0.66           H  
ATOM   1937  HA  LEU A 132      34.928  -7.868   3.710  1.00  0.66           H  
ATOM   1938 1HB  LEU A 132      35.049  -9.617   1.235  1.00  0.66           H  
ATOM   1939 2HB  LEU A 132      33.556  -9.297   2.119  1.00  0.66           H  
ATOM   1940  HG  LEU A 132      35.346  -7.143   0.963  1.00  0.66           H  
ATOM   1941 1HD1 LEU A 132      33.673  -6.844  -0.772  1.00  0.66           H  
ATOM   1942 2HD1 LEU A 132      34.401  -8.465  -0.837  1.00  0.66           H  
ATOM   1943 3HD1 LEU A 132      32.797  -8.238  -0.180  1.00  0.66           H  
ATOM   1944 1HD2 LEU A 132      33.464  -5.697   1.480  1.00  0.66           H  
ATOM   1945 2HD2 LEU A 132      32.575  -7.047   2.157  1.00  0.66           H  
ATOM   1946 3HD2 LEU A 132      34.053  -6.537   2.912  1.00  0.66           H  
ATOM   1947  N   LYS A 133      35.875 -11.045   3.804  1.00  0.68           N  
ATOM   1948  CA  LYS A 133      35.647 -12.210   4.664  1.00  0.68           C  
ATOM   1949  C   LYS A 133      36.557 -12.263   5.902  1.00  0.68           C  
ATOM   1950  O   LYS A 133      37.174 -13.293   6.189  1.00  0.68           O  
ATOM   1951  CB  LYS A 133      35.785 -13.477   3.836  1.00  0.68           C  
ATOM   1952  CG  LYS A 133      34.696 -13.604   2.752  1.00  0.68           C  
ATOM   1953  CD  LYS A 133      34.823 -14.890   1.942  1.00  0.68           C  
ATOM   1954  CE  LYS A 133      33.725 -14.971   0.865  1.00  0.68           C  
ATOM   1955  NZ  LYS A 133      32.376 -15.026   1.480  1.00  0.68           N  
ATOM   1956  H   LYS A 133      36.529 -11.077   3.032  1.00  0.68           H  
ATOM   1957  HA  LYS A 133      34.617 -12.166   5.025  1.00  0.68           H  
ATOM   1958 1HB  LYS A 133      36.761 -13.488   3.347  1.00  0.68           H  
ATOM   1959 2HB  LYS A 133      35.726 -14.350   4.485  1.00  0.68           H  
ATOM   1960 1HG  LYS A 133      33.705 -13.583   3.221  1.00  0.68           H  
ATOM   1961 2HG  LYS A 133      34.763 -12.753   2.074  1.00  0.68           H  
ATOM   1962 1HD  LYS A 133      35.802 -14.930   1.462  1.00  0.68           H  
ATOM   1963 2HD  LYS A 133      34.725 -15.748   2.605  1.00  0.68           H  
ATOM   1964 1HE  LYS A 133      33.781 -14.094   0.221  1.00  0.68           H  
ATOM   1965 2HE  LYS A 133      33.875 -15.865   0.263  1.00  0.68           H  
ATOM   1966 1HZ  LYS A 133      31.604 -15.061   0.808  1.00  0.68           H  
ATOM   1967 2HZ  LYS A 133      32.300 -15.825   2.076  1.00  0.68           H  
ATOM   1968 3HZ  LYS A 133      32.189 -14.184   2.034  1.00  0.68           H  
ATOM   1969  N   THR A 134      36.587 -11.155   6.639  1.00  0.69           N  
ATOM   1970  CA  THR A 134      37.321 -10.997   7.895  1.00  0.69           C  
ATOM   1971  C   THR A 134      36.506 -10.246   8.940  1.00  0.69           C  
ATOM   1972  O   THR A 134      36.006  -9.147   8.689  1.00  0.69           O  
ATOM   1973  CB  THR A 134      38.681 -10.287   7.698  1.00  0.69           C  
ATOM   1974  OG1 THR A 134      39.517 -11.053   6.820  1.00  0.69           O  
ATOM   1975  CG2 THR A 134      39.380 -10.085   9.034  1.00  0.69           C  
ATOM   1976  H   THR A 134      36.016 -10.390   6.287  1.00  0.69           H  
ATOM   1977  HA  THR A 134      37.525 -11.990   8.294  1.00  0.69           H  
ATOM   1978  HB  THR A 134      38.520  -9.328   7.243  1.00  0.69           H  
ATOM   1979  HG1 THR A 134      39.159 -11.055   5.919  1.00  0.69           H  
ATOM   1980 1HG2 THR A 134      40.314  -9.588   8.877  1.00  0.69           H  
ATOM   1981 2HG2 THR A 134      38.762  -9.475   9.689  1.00  0.69           H  
ATOM   1982 3HG2 THR A 134      39.559 -11.052   9.503  1.00  0.69           H  
ATOM   1983  N   GLN A 135      36.435 -10.805  10.134  1.00  0.67           N  
ATOM   1984  CA  GLN A 135      35.695 -10.190  11.217  1.00  0.67           C  
ATOM   1985  C   GLN A 135      36.602  -9.446  12.189  1.00  0.67           C  
ATOM   1986  O   GLN A 135      37.792  -9.739  12.274  1.00  0.67           O  
ATOM   1987  CB  GLN A 135      34.905 -11.262  11.973  1.00  0.67           C  
ATOM   1988  CG  GLN A 135      33.775 -11.878  11.179  1.00  0.67           C  
ATOM   1989  CD  GLN A 135      34.224 -12.986  10.239  1.00  0.67           C  
ATOM   1990  OE1 GLN A 135      34.996 -13.858  10.647  1.00  0.67           O  
ATOM   1991  NE2 GLN A 135      33.744 -12.973   8.989  1.00  0.67           N  
ATOM   1992  H   GLN A 135      36.885 -11.699  10.283  1.00  0.67           H  
ATOM   1993  HA  GLN A 135      34.997  -9.482  10.779  1.00  0.67           H  
ATOM   1994 1HB  GLN A 135      35.581 -12.066  12.266  1.00  0.67           H  
ATOM   1995 2HB  GLN A 135      34.488 -10.848  12.887  1.00  0.67           H  
ATOM   1996 1HG  GLN A 135      33.055 -12.290  11.880  1.00  0.67           H  
ATOM   1997 2HG  GLN A 135      33.324 -11.110  10.582  1.00  0.67           H  
ATOM   1998 1HE2 GLN A 135      34.015 -13.689   8.345  1.00  0.67           H  
ATOM   1999 2HE2 GLN A 135      33.095 -12.247   8.660  1.00  0.67           H  
ATOM   2000  N   PRO A 136      36.052  -8.464  12.910  1.00  0.64           N  
ATOM   2001  CA  PRO A 136      34.745  -7.820  12.792  1.00  0.64           C  
ATOM   2002  C   PRO A 136      34.641  -6.694  11.759  1.00  0.64           C  
ATOM   2003  O   PRO A 136      33.535  -6.228  11.500  1.00  0.64           O  
ATOM   2004  CB  PRO A 136      34.559  -7.258  14.200  1.00  0.64           C  
ATOM   2005  CG  PRO A 136      35.972  -6.927  14.658  1.00  0.64           C  
ATOM   2006  CD  PRO A 136      36.843  -8.006  14.051  1.00  0.64           C  
ATOM   2007  HA  PRO A 136      33.968  -8.573  12.606  1.00  0.64           H  
ATOM   2008 1HB  PRO A 136      33.908  -6.370  14.166  1.00  0.64           H  
ATOM   2009 2HB  PRO A 136      34.062  -8.000  14.842  1.00  0.64           H  
ATOM   2010 1HG  PRO A 136      36.265  -5.927  14.328  1.00  0.64           H  
ATOM   2011 2HG  PRO A 136      36.021  -6.920  15.755  1.00  0.64           H  
ATOM   2012 1HD  PRO A 136      37.799  -7.587  13.704  1.00  0.64           H  
ATOM   2013 2HD  PRO A 136      36.994  -8.834  14.759  1.00  0.64           H  
ATOM   2014  N   THR A 137      35.775  -6.211  11.228  1.00  0.61           N  
ATOM   2015  CA  THR A 137      35.746  -5.018  10.361  1.00  0.61           C  
ATOM   2016  C   THR A 137      36.438  -5.106   8.990  1.00  0.61           C  
ATOM   2017  O   THR A 137      36.783  -4.068   8.410  1.00  0.61           O  
ATOM   2018  CB  THR A 137      36.324  -3.804  11.100  1.00  0.61           C  
ATOM   2019  OG1 THR A 137      37.680  -4.073  11.502  1.00  0.61           O  
ATOM   2020  CG2 THR A 137      35.473  -3.455  12.315  1.00  0.61           C  
ATOM   2021  H   THR A 137      36.661  -6.639  11.451  1.00  0.61           H  
ATOM   2022  HA  THR A 137      34.700  -4.791  10.163  1.00  0.61           H  
ATOM   2023  HB  THR A 137      36.324  -2.949  10.421  1.00  0.61           H  
ATOM   2024  HG1 THR A 137      38.027  -3.314  11.982  1.00  0.61           H  
ATOM   2025 1HG2 THR A 137      35.890  -2.580  12.809  1.00  0.61           H  
ATOM   2026 2HG2 THR A 137      34.455  -3.239  11.988  1.00  0.61           H  
ATOM   2027 3HG2 THR A 137      35.455  -4.273  13.006  1.00  0.61           H  
ATOM   2028  N   GLY A 138      36.814  -6.298   8.536  1.00  0.59           N  
ATOM   2029  CA  GLY A 138      37.442  -6.417   7.220  1.00  0.59           C  
ATOM   2030  C   GLY A 138      38.884  -5.900   7.152  1.00  0.59           C  
ATOM   2031  O   GLY A 138      39.451  -5.713   6.075  1.00  0.59           O  
ATOM   2032  H   GLY A 138      36.553  -7.161   9.007  1.00  0.59           H  
ATOM   2033 1HA  GLY A 138      37.409  -7.457   6.927  1.00  0.59           H  
ATOM   2034 2HA  GLY A 138      36.834  -5.885   6.492  1.00  0.59           H  
ATOM   2035  N   ASN A 139      39.477  -5.572   8.291  1.00  0.57           N  
ATOM   2036  CA  ASN A 139      40.810  -4.974   8.305  1.00  0.57           C  
ATOM   2037  C   ASN A 139      40.817  -3.673   7.471  1.00  0.57           C  
ATOM   2038  O   ASN A 139      41.855  -3.266   6.948  1.00  0.57           O  
ATOM   2039  CB  ASN A 139      41.878  -5.933   7.779  1.00  0.57           C  
ATOM   2040  CG  ASN A 139      42.020  -7.185   8.585  1.00  0.57           C  
ATOM   2041  OD1 ASN A 139      41.778  -7.203   9.798  1.00  0.57           O  
ATOM   2042  ND2 ASN A 139      42.441  -8.240   7.934  1.00  0.57           N  
ATOM   2043  H   ASN A 139      38.989  -5.729   9.161  1.00  0.57           H  
ATOM   2044  HA  ASN A 139      41.059  -4.703   9.332  1.00  0.57           H  
ATOM   2045 1HB  ASN A 139      41.690  -6.206   6.744  1.00  0.57           H  
ATOM   2046 2HB  ASN A 139      42.838  -5.417   7.793  1.00  0.57           H  
ATOM   2047 1HD2 ASN A 139      42.568  -9.109   8.412  1.00  0.57           H  
ATOM   2048 2HD2 ASN A 139      42.646  -8.180   6.956  1.00  0.57           H  
ATOM   2049  N   ALA A 140      39.669  -2.978   7.427  1.00  0.57           N  
ATOM   2050  CA  ALA A 140      39.503  -1.723   6.687  1.00  0.57           C  
ATOM   2051  C   ALA A 140      40.420  -0.604   7.212  1.00  0.57           C  
ATOM   2052  O   ALA A 140      40.722   0.369   6.514  1.00  0.57           O  
ATOM   2053  CB  ALA A 140      38.048  -1.314   6.741  1.00  0.57           C  
ATOM   2054  H   ALA A 140      38.836  -3.375   7.867  1.00  0.57           H  
ATOM   2055  HA  ALA A 140      39.771  -1.914   5.645  1.00  0.57           H  
ATOM   2056 1HB  ALA A 140      37.908  -0.432   6.154  1.00  0.57           H  
ATOM   2057 2HB  ALA A 140      37.431  -2.121   6.333  1.00  0.57           H  
ATOM   2058 3HB  ALA A 140      37.754  -1.123   7.773  1.00  0.57           H  
ATOM   2059  N   GLY A 141      40.845  -0.724   8.463  1.00  0.57           N  
ATOM   2060  CA  GLY A 141      41.745   0.253   9.049  1.00  0.57           C  
ATOM   2061  C   GLY A 141      41.058   1.537   9.468  1.00  0.57           C  
ATOM   2062  O   GLY A 141      39.842   1.575   9.675  1.00  0.57           O  
ATOM   2063  H   GLY A 141      40.558  -1.529   8.999  1.00  0.57           H  
ATOM   2064 1HA  GLY A 141      42.236  -0.192   9.915  1.00  0.57           H  
ATOM   2065 2HA  GLY A 141      42.532   0.484   8.331  1.00  0.57           H  
ATOM   2066  N   ALA A 142      41.871   2.575   9.645  1.00  0.57           N  
ATOM   2067  CA  ALA A 142      41.418   3.856  10.161  1.00  0.57           C  
ATOM   2068  C   ALA A 142      40.366   4.470   9.281  1.00  0.57           C  
ATOM   2069  O   ALA A 142      40.392   4.325   8.060  1.00  0.57           O  
ATOM   2070  CB  ALA A 142      42.577   4.833  10.276  1.00  0.57           C  
ATOM   2071  H   ALA A 142      42.851   2.461   9.430  1.00  0.57           H  
ATOM   2072  HA  ALA A 142      40.983   3.689  11.148  1.00  0.57           H  
ATOM   2073 1HB  ALA A 142      42.211   5.779  10.682  1.00  0.57           H  
ATOM   2074 2HB  ALA A 142      43.340   4.424  10.934  1.00  0.57           H  
ATOM   2075 3HB  ALA A 142      43.003   5.007   9.286  1.00  0.57           H  
ATOM   2076  N   ARG A 143      39.444   5.171   9.907  1.00  0.57           N  
ATOM   2077  CA  ARG A 143      38.421   5.892   9.181  1.00  0.57           C  
ATOM   2078  C   ARG A 143      39.077   7.132   8.593  1.00  0.57           C  
ATOM   2079  O   ARG A 143      39.891   7.762   9.268  1.00  0.57           O  
ATOM   2080  CB  ARG A 143      37.308   6.271  10.128  1.00  0.57           C  
ATOM   2081  CG  ARG A 143      36.585   5.072  10.749  1.00  0.57           C  
ATOM   2082  CD  ARG A 143      35.519   5.540  11.642  1.00  0.57           C  
ATOM   2083  NE  ARG A 143      34.643   4.503  12.181  1.00  0.57           N  
ATOM   2084  CZ  ARG A 143      34.887   3.765  13.274  1.00  0.57           C  
ATOM   2085  NH1 ARG A 143      36.016   3.899  13.933  1.00  0.57           N  
ATOM   2086  NH2 ARG A 143      33.980   2.900  13.691  1.00  0.57           N  
ATOM   2087  H   ARG A 143      39.461   5.227  10.916  1.00  0.57           H  
ATOM   2088  HA  ARG A 143      38.023   5.271   8.384  1.00  0.57           H  
ATOM   2089 1HB  ARG A 143      37.705   6.878  10.932  1.00  0.57           H  
ATOM   2090 2HB  ARG A 143      36.567   6.872   9.596  1.00  0.57           H  
ATOM   2091 1HG  ARG A 143      36.209   4.434   9.983  1.00  0.57           H  
ATOM   2092 2HG  ARG A 143      37.298   4.510  11.351  1.00  0.57           H  
ATOM   2093 1HD  ARG A 143      36.013   6.017  12.482  1.00  0.57           H  
ATOM   2094 2HD  ARG A 143      34.914   6.261  11.130  1.00  0.57           H  
ATOM   2095  HE  ARG A 143      33.751   4.359  11.720  1.00  0.57           H  
ATOM   2096 1HH1 ARG A 143      36.714   4.559  13.612  1.00  0.57           H  
ATOM   2097 2HH1 ARG A 143      36.187   3.336  14.753  1.00  0.57           H  
ATOM   2098 1HH2 ARG A 143      33.087   2.789  13.173  1.00  0.57           H  
ATOM   2099 2HH2 ARG A 143      34.146   2.343  14.518  1.00  0.57           H  
ATOM   2100  N   VAL A 144      38.732   7.493   7.359  1.00  0.57           N  
ATOM   2101  CA  VAL A 144      39.311   8.699   6.771  1.00  0.57           C  
ATOM   2102  C   VAL A 144      38.297   9.817   6.655  1.00  0.57           C  
ATOM   2103  O   VAL A 144      38.671  10.999   6.679  1.00  0.57           O  
ATOM   2104  CB  VAL A 144      39.942   8.396   5.395  1.00  0.57           C  
ATOM   2105  CG1 VAL A 144      41.025   7.420   5.595  1.00  0.57           C  
ATOM   2106  CG2 VAL A 144      38.939   7.838   4.420  1.00  0.57           C  
ATOM   2107  H   VAL A 144      38.065   6.933   6.837  1.00  0.57           H  
ATOM   2108  HA  VAL A 144      40.113   9.044   7.423  1.00  0.57           H  
ATOM   2109  HB  VAL A 144      40.370   9.310   4.995  1.00  0.57           H  
ATOM   2110 1HG1 VAL A 144      41.511   7.209   4.649  1.00  0.57           H  
ATOM   2111 2HG1 VAL A 144      41.736   7.815   6.288  1.00  0.57           H  
ATOM   2112 3HG1 VAL A 144      40.600   6.520   6.005  1.00  0.57           H  
ATOM   2113 1HG2 VAL A 144      39.424   7.624   3.472  1.00  0.57           H  
ATOM   2114 2HG2 VAL A 144      38.555   6.934   4.819  1.00  0.57           H  
ATOM   2115 3HG2 VAL A 144      38.131   8.545   4.258  1.00  0.57           H  
ATOM   2116  N   ALA A 145      37.015   9.453   6.589  1.00  0.56           N  
ATOM   2117  CA  ALA A 145      35.955  10.451   6.476  1.00  0.56           C  
ATOM   2118  C   ALA A 145      34.634   9.904   7.017  1.00  0.56           C  
ATOM   2119  O   ALA A 145      34.446   8.684   7.116  1.00  0.56           O  
ATOM   2120  CB  ALA A 145      35.822  10.916   5.050  1.00  0.56           C  
ATOM   2121  H   ALA A 145      36.790   8.459   6.564  1.00  0.56           H  
ATOM   2122  HA  ALA A 145      36.226  11.315   7.079  1.00  0.56           H  
ATOM   2123 1HB  ALA A 145      35.084  11.683   5.027  1.00  0.56           H  
ATOM   2124 2HB  ALA A 145      36.753  11.328   4.727  1.00  0.56           H  
ATOM   2125 3HB  ALA A 145      35.539  10.097   4.404  1.00  0.56           H  
ATOM   2126  N   CYS A 146      33.714  10.809   7.367  1.00  0.56           N  
ATOM   2127  CA  CYS A 146      32.418  10.390   7.915  1.00  0.56           C  
ATOM   2128  C   CYS A 146      31.291  11.370   7.585  1.00  0.56           C  
ATOM   2129  O   CYS A 146      31.515  12.425   6.993  1.00  0.56           O  
ATOM   2130  CB  CYS A 146      32.596  10.283   9.460  1.00  0.56           C  
ATOM   2131  SG  CYS A 146      31.172   9.702  10.638  1.00  0.56           S  
ATOM   2132  H   CYS A 146      33.934  11.800   7.253  1.00  0.56           H  
ATOM   2133  HA  CYS A 146      32.187   9.421   7.506  1.00  0.56           H  
ATOM   2134 1HB  CYS A 146      33.435   9.609   9.644  1.00  0.56           H  
ATOM   2135 2HB  CYS A 146      32.916  11.258   9.820  1.00  0.56           H  
ATOM   2136  N   GLY A 147      30.092  11.050   8.039  1.00  0.56           N  
ATOM   2137  CA  GLY A 147      28.912  11.885   7.845  1.00  0.56           C  
ATOM   2138  C   GLY A 147      27.663  11.162   8.341  1.00  0.56           C  
ATOM   2139  O   GLY A 147      27.671   9.948   8.524  1.00  0.56           O  
ATOM   2140  H   GLY A 147      29.995  10.168   8.526  1.00  0.56           H  
ATOM   2141 1HA  GLY A 147      29.035  12.827   8.378  1.00  0.56           H  
ATOM   2142 2HA  GLY A 147      28.807  12.125   6.790  1.00  0.56           H  
ATOM   2143  N   VAL A 148      26.552  11.884   8.474  1.00  0.59           N  
ATOM   2144  CA  VAL A 148      25.305  11.282   8.967  1.00  0.59           C  
ATOM   2145  C   VAL A 148      24.190  11.326   7.919  1.00  0.59           C  
ATOM   2146  O   VAL A 148      24.053  12.315   7.198  1.00  0.59           O  
ATOM   2147  CB  VAL A 148      24.878  11.948  10.281  1.00  0.59           C  
ATOM   2148  CG1 VAL A 148      23.562  11.323  10.796  1.00  0.59           C  
ATOM   2149  CG2 VAL A 148      26.016  11.773  11.307  1.00  0.59           C  
ATOM   2150  H   VAL A 148      26.583  12.875   8.280  1.00  0.59           H  
ATOM   2151  HA  VAL A 148      25.492  10.241   9.195  1.00  0.59           H  
ATOM   2152  HB  VAL A 148      24.694  13.008  10.116  1.00  0.59           H  
ATOM   2153 1HG1 VAL A 148      23.276  11.800  11.733  1.00  0.59           H  
ATOM   2154 2HG1 VAL A 148      22.767  11.465  10.067  1.00  0.59           H  
ATOM   2155 3HG1 VAL A 148      23.710  10.254  10.966  1.00  0.59           H  
ATOM   2156 1HG2 VAL A 148      25.732  12.245  12.246  1.00  0.59           H  
ATOM   2157 2HG2 VAL A 148      26.198  10.713  11.470  1.00  0.59           H  
ATOM   2158 3HG2 VAL A 148      26.923  12.239  10.936  1.00  0.59           H  
ATOM   2159  N   ILE A 149      23.456  10.215   7.793  1.00  0.65           N  
ATOM   2160  CA  ILE A 149      22.390  10.058   6.802  1.00  0.65           C  
ATOM   2161  C   ILE A 149      21.052  10.715   7.184  1.00  0.65           C  
ATOM   2162  O   ILE A 149      20.404  10.338   8.167  1.00  0.65           O  
ATOM   2163  CB  ILE A 149      22.114   8.556   6.622  1.00  0.65           C  
ATOM   2164  CG1 ILE A 149      23.333   7.826   6.129  1.00  0.65           C  
ATOM   2165  CG2 ILE A 149      20.984   8.363   5.641  1.00  0.65           C  
ATOM   2166  CD1 ILE A 149      23.164   6.361   6.249  1.00  0.65           C  
ATOM   2167  H   ILE A 149      23.645   9.435   8.424  1.00  0.65           H  
ATOM   2168  HA  ILE A 149      22.722  10.494   5.865  1.00  0.65           H  
ATOM   2169  HB  ILE A 149      21.838   8.122   7.586  1.00  0.65           H  
ATOM   2170 1HG1 ILE A 149      23.492   8.060   5.083  1.00  0.65           H  
ATOM   2171 2HG1 ILE A 149      24.209   8.132   6.705  1.00  0.65           H  
ATOM   2172 1HG2 ILE A 149      20.777   7.300   5.528  1.00  0.65           H  
ATOM   2173 2HG2 ILE A 149      20.095   8.871   6.013  1.00  0.65           H  
ATOM   2174 3HG2 ILE A 149      21.269   8.789   4.678  1.00  0.65           H  
ATOM   2175 1HD1 ILE A 149      24.011   5.839   5.890  1.00  0.65           H  
ATOM   2176 2HD1 ILE A 149      23.015   6.118   7.281  1.00  0.65           H  
ATOM   2177 3HD1 ILE A 149      22.303   6.082   5.687  1.00  0.65           H  
ATOM   2178  N   GLY A 150      20.609  11.669   6.362  1.00  0.79           N  
ATOM   2179  CA  GLY A 150      19.349  12.373   6.585  1.00  0.79           C  
ATOM   2180  C   GLY A 150      18.367  12.029   5.478  1.00  0.79           C  
ATOM   2181  O   GLY A 150      18.594  11.083   4.733  1.00  0.79           O  
ATOM   2182  H   GLY A 150      21.186  11.936   5.566  1.00  0.79           H  
ATOM   2183 1HA  GLY A 150      18.933  12.095   7.553  1.00  0.79           H  
ATOM   2184 2HA  GLY A 150      19.530  13.446   6.599  1.00  0.79           H  
ATOM   2185  N   ILE A 151      17.315  12.829   5.333  1.00  1.01           N  
ATOM   2186  CA  ILE A 151      16.282  12.592   4.319  1.00  1.01           C  
ATOM   2187  C   ILE A 151      16.399  13.527   3.118  1.00  1.01           C  
ATOM   2188  O   ILE A 151      16.576  14.737   3.273  1.00  1.01           O  
ATOM   2189  CB  ILE A 151      14.884  12.686   4.952  1.00  1.01           C  
ATOM   2190  CG1 ILE A 151      14.755  11.645   6.034  1.00  1.01           C  
ATOM   2191  CG2 ILE A 151      13.812  12.498   3.903  1.00  1.01           C  
ATOM   2192  CD1 ILE A 151      14.905  10.255   5.474  1.00  1.01           C  
ATOM   2193  H   ILE A 151      17.205  13.610   5.964  1.00  1.01           H  
ATOM   2194  HA  ILE A 151      16.393  11.575   3.952  1.00  1.01           H  
ATOM   2195  HB  ILE A 151      14.759  13.660   5.419  1.00  1.01           H  
ATOM   2196 1HG1 ILE A 151      15.525  11.802   6.789  1.00  1.01           H  
ATOM   2197 2HG1 ILE A 151      13.778  11.729   6.508  1.00  1.01           H  
ATOM   2198 1HG2 ILE A 151      12.832  12.565   4.364  1.00  1.01           H  
ATOM   2199 2HG2 ILE A 151      13.905  13.273   3.156  1.00  1.01           H  
ATOM   2200 3HG2 ILE A 151      13.928  11.520   3.429  1.00  1.01           H  
ATOM   2201 1HD1 ILE A 151      14.803   9.538   6.270  1.00  1.01           H  
ATOM   2202 2HD1 ILE A 151      14.134  10.078   4.728  1.00  1.01           H  
ATOM   2203 3HD1 ILE A 151      15.881  10.155   5.005  1.00  1.01           H  
ATOM   2204  N   GLY A 152      16.358  12.936   1.924  1.00  1.36           N  
ATOM   2205  CA  GLY A 152      16.460  13.671   0.671  1.00  1.36           C  
ATOM   2206  C   GLY A 152      15.083  13.911   0.079  1.00  1.36           C  
ATOM   2207  O   GLY A 152      14.083  13.669   0.750  1.00  1.36           O  
ATOM   2208  H   GLY A 152      16.199  11.930   1.891  1.00  1.36           H  
ATOM   2209 1HA  GLY A 152      16.964  14.623   0.837  1.00  1.36           H  
ATOM   2210 2HA  GLY A 152      17.062  13.103  -0.034  1.00  1.36           H  
ATOM   2211  N   LYS A 153      15.057  14.346  -1.185  1.00  1.83           N  
ATOM   2212  CA  LYS A 153      13.855  14.671  -1.973  1.00  1.83           C  
ATOM   2213  C   LYS A 153      14.188  15.762  -2.979  1.00  1.83           C  
ATOM   2214  O   LYS A 153      13.478  15.928  -3.970  1.00  1.83           O  
ATOM   2215  OXT LYS A 153      15.316  16.253  -2.953  1.00  1.83           O  
ATOM   2216  CB  LYS A 153      12.656  15.131  -1.113  1.00  1.83           C  
ATOM   2217  CG  LYS A 153      12.866  16.420  -0.284  1.00  1.83           C  
ATOM   2218  CD  LYS A 153      11.673  16.679   0.624  1.00  1.83           C  
ATOM   2219  CE  LYS A 153      11.637  15.666   1.772  1.00  1.83           C  
ATOM   2220  NZ  LYS A 153      10.573  15.982   2.761  1.00  1.83           N  
ATOM   2221  H   LYS A 153      15.951  14.491  -1.631  1.00  1.83           H  
ATOM   2222  HA  LYS A 153      13.553  13.784  -2.530  1.00  1.83           H  
ATOM   2223 1HB  LYS A 153      11.845  15.376  -1.798  1.00  1.83           H  
ATOM   2224 2HB  LYS A 153      12.267  14.333  -0.492  1.00  1.83           H  
ATOM   2225 1HG  LYS A 153      13.756  16.348   0.334  1.00  1.83           H  
ATOM   2226 2HG  LYS A 153      12.983  17.265  -0.958  1.00  1.83           H  
ATOM   2227 1HD  LYS A 153      11.737  17.685   1.037  1.00  1.83           H  
ATOM   2228 2HD  LYS A 153      10.751  16.596   0.050  1.00  1.83           H  
ATOM   2229 1HE  LYS A 153      11.460  14.671   1.364  1.00  1.83           H  
ATOM   2230 2HE  LYS A 153      12.605  15.667   2.279  1.00  1.83           H  
ATOM   2231 1HZ  LYS A 153      10.589  15.290   3.495  1.00  1.83           H  
ATOM   2232 2HZ  LYS A 153      10.739  16.897   3.154  1.00  1.83           H  
ATOM   2233 3HZ  LYS A 153       9.674  15.969   2.302  1.00  1.83           H  
ENDMDL

REMARK ID 78444 DOMAINID 76331 MODEL 4 2021-05-29_00000077_1_11
MODEL     4
ATOM      1  N   GLN A   1      -0.296  -1.012   0.862  1.00  7.10           N  
ATOM      2  CA  GLN A   1       1.141  -0.888   1.081  1.00  7.10           C  
ATOM      3  C   GLN A   1       1.751   0.251   0.283  1.00  7.10           C  
ATOM      4  O   GLN A   1       2.270   0.055  -0.822  1.00  7.10           O  
ATOM      5  CB  GLN A   1       1.866  -2.195   0.732  1.00  7.10           C  
ATOM      6  CG  GLN A   1       1.553  -3.368   1.651  1.00  7.10           C  
ATOM      7  CD  GLN A   1       2.273  -4.659   1.233  1.00  7.10           C  
ATOM      8  OE1 GLN A   1       1.692  -5.518   0.554  1.00  7.10           O  
ATOM      9  NE2 GLN A   1       3.537  -4.794   1.627  1.00  7.10           N  
ATOM     10 1H   GLN A   1      -0.646  -1.815   1.364  1.00  7.10           H  
ATOM     11 2H   GLN A   1      -0.760  -0.178   1.191  1.00  7.10           H  
ATOM     12 3H   GLN A   1      -0.475  -1.127  -0.125  1.00  7.10           H  
ATOM     13  HA  GLN A   1       1.309  -0.677   2.137  1.00  7.10           H  
ATOM     14 1HB  GLN A   1       1.618  -2.487  -0.286  1.00  7.10           H  
ATOM     15 2HB  GLN A   1       2.941  -2.031   0.768  1.00  7.10           H  
ATOM     16 1HG  GLN A   1       1.889  -3.110   2.656  1.00  7.10           H  
ATOM     17 2HG  GLN A   1       0.480  -3.551   1.647  1.00  7.10           H  
ATOM     18 1HE2 GLN A   1       4.060  -5.605   1.380  1.00  7.10           H  
ATOM     19 2HE2 GLN A   1       3.992  -4.046   2.167  1.00  7.10           H  
ATOM     20  N   VAL A   2       1.756   1.455   0.846  1.00  6.16           N  
ATOM     21  CA  VAL A   2       2.350   2.568   0.109  1.00  6.16           C  
ATOM     22  C   VAL A   2       3.853   2.589   0.337  1.00  6.16           C  
ATOM     23  O   VAL A   2       4.381   3.410   1.085  1.00  6.16           O  
ATOM     24  CB  VAL A   2       1.743   3.901   0.572  1.00  6.16           C  
ATOM     25  CG1 VAL A   2       2.287   5.031  -0.266  1.00  6.16           C  
ATOM     26  CG2 VAL A   2       0.229   3.832   0.465  1.00  6.16           C  
ATOM     27  H   VAL A   2       1.360   1.614   1.761  1.00  6.16           H  
ATOM     28  HA  VAL A   2       2.154   2.438  -0.956  1.00  6.16           H  
ATOM     29  HB  VAL A   2       2.031   4.088   1.607  1.00  6.16           H  
ATOM     30 1HG1 VAL A   2       1.863   5.973   0.075  1.00  6.16           H  
ATOM     31 2HG1 VAL A   2       3.372   5.064  -0.169  1.00  6.16           H  
ATOM     32 3HG1 VAL A   2       2.017   4.865  -1.308  1.00  6.16           H  
ATOM     33 1HG2 VAL A   2      -0.201   4.777   0.800  1.00  6.16           H  
ATOM     34 2HG2 VAL A   2      -0.054   3.653  -0.573  1.00  6.16           H  
ATOM     35 3HG2 VAL A   2      -0.146   3.024   1.088  1.00  6.16           H  
ATOM     36  N   GLU A   3       4.521   1.662  -0.336  1.00  5.07           N  
ATOM     37  CA  GLU A   3       5.954   1.433  -0.193  1.00  5.07           C  
ATOM     38  C   GLU A   3       6.729   1.785  -1.459  1.00  5.07           C  
ATOM     39  O   GLU A   3       7.889   2.189  -1.400  1.00  5.07           O  
ATOM     40  CB  GLU A   3       6.183  -0.038   0.178  1.00  5.07           C  
ATOM     41  CG  GLU A   3       5.566  -0.449   1.529  1.00  5.07           C  
ATOM     42  CD  GLU A   3       5.690  -1.936   1.832  1.00  5.07           C  
ATOM     43  OE1 GLU A   3       6.525  -2.588   1.250  1.00  5.07           O  
ATOM     44  OE2 GLU A   3       4.917  -2.419   2.643  1.00  5.07           O  
ATOM     45  H   GLU A   3       3.952   1.042  -0.909  1.00  5.07           H  
ATOM     46  HA  GLU A   3       6.325   2.063   0.617  1.00  5.07           H  
ATOM     47 1HB  GLU A   3       5.748  -0.676  -0.593  1.00  5.07           H  
ATOM     48 2HB  GLU A   3       7.251  -0.245   0.214  1.00  5.07           H  
ATOM     49 1HG  GLU A   3       6.055   0.114   2.322  1.00  5.07           H  
ATOM     50 2HG  GLU A   3       4.514  -0.175   1.530  1.00  5.07           H  
ATOM     51  N   GLY A   4       6.078   1.621  -2.611  1.00  3.96           N  
ATOM     52  CA  GLY A   4       6.695   1.842  -3.922  1.00  3.96           C  
ATOM     53  C   GLY A   4       6.432   3.247  -4.463  1.00  3.96           C  
ATOM     54  O   GLY A   4       6.670   3.529  -5.636  1.00  3.96           O  
ATOM     55  H   GLY A   4       5.121   1.305  -2.577  1.00  3.96           H  
ATOM     56 1HA  GLY A   4       7.771   1.676  -3.848  1.00  3.96           H  
ATOM     57 2HA  GLY A   4       6.314   1.104  -4.626  1.00  3.96           H  
ATOM     58  N   LYS A   5       5.866   4.104  -3.628  1.00  2.99           N  
ATOM     59  CA  LYS A   5       5.509   5.458  -4.030  1.00  2.99           C  
ATOM     60  C   LYS A   5       6.709   6.299  -4.453  1.00  2.99           C  
ATOM     61  O   LYS A   5       7.699   6.392  -3.724  1.00  2.99           O  
ATOM     62  CB  LYS A   5       4.783   6.172  -2.889  1.00  2.99           C  
ATOM     63  CG  LYS A   5       4.289   7.584  -3.224  1.00  2.99           C  
ATOM     64  CD  LYS A   5       3.532   8.212  -2.052  1.00  2.99           C  
ATOM     65  CE  LYS A   5       3.049   9.612  -2.402  1.00  2.99           C  
ATOM     66  NZ  LYS A   5       2.366  10.279  -1.258  1.00  2.99           N  
ATOM     67  H   LYS A   5       5.702   3.809  -2.678  1.00  2.99           H  
ATOM     68  HA  LYS A   5       4.836   5.392  -4.886  1.00  2.99           H  
ATOM     69 1HB  LYS A   5       3.922   5.585  -2.604  1.00  2.99           H  
ATOM     70 2HB  LYS A   5       5.440   6.234  -2.020  1.00  2.99           H  
ATOM     71 1HG  LYS A   5       5.141   8.223  -3.466  1.00  2.99           H  
ATOM     72 2HG  LYS A   5       3.636   7.546  -4.093  1.00  2.99           H  
ATOM     73 1HD  LYS A   5       2.670   7.596  -1.802  1.00  2.99           H  
ATOM     74 2HD  LYS A   5       4.185   8.268  -1.182  1.00  2.99           H  
ATOM     75 1HE  LYS A   5       3.893  10.211  -2.701  1.00  2.99           H  
ATOM     76 2HE  LYS A   5       2.353   9.546  -3.237  1.00  2.99           H  
ATOM     77 1HZ  LYS A   5       2.068  11.202  -1.539  1.00  2.99           H  
ATOM     78 2HZ  LYS A   5       1.565   9.736  -0.974  1.00  2.99           H  
ATOM     79 3HZ  LYS A   5       3.015  10.359  -0.485  1.00  2.99           H  
ATOM     80  N   THR A   6       6.582   6.961  -5.596  1.00  2.23           N  
ATOM     81  CA  THR A   6       7.605   7.877  -6.072  1.00  2.23           C  
ATOM     82  C   THR A   6       7.160   9.303  -5.894  1.00  2.23           C  
ATOM     83  O   THR A   6       6.039   9.672  -6.244  1.00  2.23           O  
ATOM     84  CB  THR A   6       7.977   7.652  -7.555  1.00  2.23           C  
ATOM     85  OG1 THR A   6       8.552   6.358  -7.704  1.00  2.23           O  
ATOM     86  CG2 THR A   6       8.966   8.746  -8.071  1.00  2.23           C  
ATOM     87  H   THR A   6       5.752   6.820  -6.152  1.00  2.23           H  
ATOM     88  HA  THR A   6       8.509   7.729  -5.480  1.00  2.23           H  
ATOM     89  HB  THR A   6       7.071   7.692  -8.154  1.00  2.23           H  
ATOM     90  HG1 THR A   6       9.412   6.354  -7.215  1.00  2.23           H  
ATOM     91 1HG2 THR A   6       9.200   8.556  -9.116  1.00  2.23           H  
ATOM     92 2HG2 THR A   6       8.509   9.729  -7.983  1.00  2.23           H  
ATOM     93 3HG2 THR A   6       9.880   8.729  -7.493  1.00  2.23           H  
ATOM     94  N   GLN A   7       8.048  10.101  -5.343  1.00  1.69           N  
ATOM     95  CA  GLN A   7       7.819  11.515  -5.170  1.00  1.69           C  
ATOM     96  C   GLN A   7       8.949  12.204  -5.887  1.00  1.69           C  
ATOM     97  O   GLN A   7      10.034  11.626  -6.023  1.00  1.69           O  
ATOM     98  CB  GLN A   7       7.770  11.902  -3.691  1.00  1.69           C  
ATOM     99  CG  GLN A   7       6.664  11.201  -2.945  1.00  1.69           C  
ATOM    100  CD  GLN A   7       6.488  11.649  -1.500  1.00  1.69           C  
ATOM    101  OE1 GLN A   7       5.454  12.257  -1.179  1.00  1.69           O  
ATOM    102  NE2 GLN A   7       7.460  11.367  -0.634  1.00  1.69           N  
ATOM    103  H   GLN A   7       8.924   9.704  -5.051  1.00  1.69           H  
ATOM    104  HA  GLN A   7       6.881  11.800  -5.648  1.00  1.69           H  
ATOM    105 1HB  GLN A   7       8.722  11.668  -3.209  1.00  1.69           H  
ATOM    106 2HB  GLN A   7       7.606  12.970  -3.606  1.00  1.69           H  
ATOM    107 1HG  GLN A   7       5.740  11.399  -3.481  1.00  1.69           H  
ATOM    108 2HG  GLN A   7       6.867  10.128  -2.941  1.00  1.69           H  
ATOM    109 1HE2 GLN A   7       7.372  11.652   0.329  1.00  1.69           H  
ATOM    110 2HE2 GLN A   7       8.287  10.878  -0.923  1.00  1.69           H  
ATOM    111  N   LYS A   8       8.707  13.421  -6.355  1.00  1.33           N  
ATOM    112  CA  LYS A   8       9.746  14.173  -7.039  1.00  1.33           C  
ATOM    113  C   LYS A   8       9.933  15.546  -6.450  1.00  1.33           C  
ATOM    114  O   LYS A   8       9.009  16.357  -6.453  1.00  1.33           O  
ATOM    115  CB  LYS A   8       9.405  14.316  -8.521  1.00  1.33           C  
ATOM    116  CG  LYS A   8      10.439  15.084  -9.359  1.00  1.33           C  
ATOM    117  CD  LYS A   8      10.017  15.107 -10.831  1.00  1.33           C  
ATOM    118  CE  LYS A   8      11.012  15.849 -11.699  1.00  1.33           C  
ATOM    119  NZ  LYS A   8      10.585  15.876 -13.130  1.00  1.33           N  
ATOM    120  H   LYS A   8       7.798  13.842  -6.224  1.00  1.33           H  
ATOM    121  HA  LYS A   8      10.681  13.635  -6.945  1.00  1.33           H  
ATOM    122 1HB  LYS A   8       9.282  13.328  -8.962  1.00  1.33           H  
ATOM    123 2HB  LYS A   8       8.454  14.837  -8.621  1.00  1.33           H  
ATOM    124 1HG  LYS A   8      10.506  16.110  -8.992  1.00  1.33           H  
ATOM    125 2HG  LYS A   8      11.422  14.634  -9.259  1.00  1.33           H  
ATOM    126 1HD  LYS A   8       9.926  14.082 -11.196  1.00  1.33           H  
ATOM    127 2HD  LYS A   8       9.046  15.592 -10.919  1.00  1.33           H  
ATOM    128 1HE  LYS A   8      11.111  16.870 -11.338  1.00  1.33           H  
ATOM    129 2HE  LYS A   8      11.978  15.353 -11.633  1.00  1.33           H  
ATOM    130 1HZ  LYS A   8      11.273  16.373 -13.678  1.00  1.33           H  
ATOM    131 2HZ  LYS A   8      10.502  14.930 -13.475  1.00  1.33           H  
ATOM    132 3HZ  LYS A   8       9.692  16.341 -13.209  1.00  1.33           H  
ATOM    133  N   ALA A   9      11.131  15.812  -5.955  1.00  1.10           N  
ATOM    134  CA  ALA A   9      11.412  17.125  -5.408  1.00  1.10           C  
ATOM    135  C   ALA A   9      12.153  17.906  -6.462  1.00  1.10           C  
ATOM    136  O   ALA A   9      12.867  17.319  -7.286  1.00  1.10           O  
ATOM    137  CB  ALA A   9      12.192  17.053  -4.118  1.00  1.10           C  
ATOM    138  H   ALA A   9      11.851  15.089  -5.981  1.00  1.10           H  
ATOM    139  HA  ALA A   9      10.467  17.629  -5.215  1.00  1.10           H  
ATOM    140 1HB  ALA A   9      12.356  18.058  -3.756  1.00  1.10           H  
ATOM    141 2HB  ALA A   9      11.623  16.492  -3.393  1.00  1.10           H  
ATOM    142 3HB  ALA A   9      13.126  16.578  -4.277  1.00  1.10           H  
ATOM    143  N   VAL A  10      11.964  19.213  -6.464  1.00  0.98           N  
ATOM    144  CA  VAL A  10      12.626  20.064  -7.437  1.00  0.98           C  
ATOM    145  C   VAL A  10      13.302  21.249  -6.770  1.00  0.98           C  
ATOM    146  O   VAL A  10      12.709  21.921  -5.921  1.00  0.98           O  
ATOM    147  CB  VAL A  10      11.621  20.566  -8.497  1.00  0.98           C  
ATOM    148  CG1 VAL A  10      12.349  21.455  -9.527  1.00  0.98           C  
ATOM    149  CG2 VAL A  10      10.923  19.358  -9.178  1.00  0.98           C  
ATOM    150  H   VAL A  10      11.361  19.613  -5.747  1.00  0.98           H  
ATOM    151  HA  VAL A  10      13.393  19.481  -7.946  1.00  0.98           H  
ATOM    152  HB  VAL A  10      10.866  21.186  -8.013  1.00  0.98           H  
ATOM    153 1HG1 VAL A  10      11.634  21.814 -10.263  1.00  0.98           H  
ATOM    154 2HG1 VAL A  10      12.807  22.309  -9.036  1.00  0.98           H  
ATOM    155 3HG1 VAL A  10      13.118  20.869 -10.022  1.00  0.98           H  
ATOM    156 1HG2 VAL A  10      10.213  19.723  -9.916  1.00  0.98           H  
ATOM    157 2HG2 VAL A  10      11.656  18.733  -9.662  1.00  0.98           H  
ATOM    158 3HG2 VAL A  10      10.387  18.768  -8.435  1.00  0.98           H  
ATOM    159  N   CYS A  11      14.531  21.518  -7.178  1.00  0.93           N  
ATOM    160  CA  CYS A  11      15.283  22.640  -6.669  1.00  0.93           C  
ATOM    161  C   CYS A  11      15.812  23.500  -7.786  1.00  0.93           C  
ATOM    162  O   CYS A  11      16.499  23.022  -8.692  1.00  0.93           O  
ATOM    163  CB  CYS A  11      16.465  22.141  -5.872  1.00  0.93           C  
ATOM    164  SG  CYS A  11      17.481  23.412  -5.163  1.00  0.93           S  
ATOM    165  H   CYS A  11      14.976  20.900  -7.851  1.00  0.93           H  
ATOM    166  HA  CYS A  11      14.636  23.244  -6.030  1.00  0.93           H  
ATOM    167 1HB  CYS A  11      16.101  21.533  -5.098  1.00  0.93           H  
ATOM    168 2HB  CYS A  11      17.089  21.522  -6.499  1.00  0.93           H  
ATOM    169  HG  CYS A  11      16.478  24.053  -4.539  1.00  0.93           H  
ATOM    170  N   VAL A  12      15.497  24.778  -7.736  1.00  0.93           N  
ATOM    171  CA  VAL A  12      16.010  25.665  -8.754  1.00  0.93           C  
ATOM    172  C   VAL A  12      17.181  26.413  -8.163  1.00  0.93           C  
ATOM    173  O   VAL A  12      17.082  27.003  -7.084  1.00  0.93           O  
ATOM    174  CB  VAL A  12      14.941  26.624  -9.273  1.00  0.93           C  
ATOM    175  CG1 VAL A  12      15.566  27.535 -10.334  1.00  0.93           C  
ATOM    176  CG2 VAL A  12      13.770  25.818  -9.839  1.00  0.93           C  
ATOM    177  H   VAL A  12      14.914  25.131  -6.987  1.00  0.93           H  
ATOM    178  HA  VAL A  12      16.371  25.078  -9.601  1.00  0.93           H  
ATOM    179  HB  VAL A  12      14.591  27.250  -8.462  1.00  0.93           H  
ATOM    180 1HG1 VAL A  12      14.819  28.232 -10.707  1.00  0.93           H  
ATOM    181 2HG1 VAL A  12      16.396  28.096  -9.903  1.00  0.93           H  
ATOM    182 3HG1 VAL A  12      15.938  26.923 -11.158  1.00  0.93           H  
ATOM    183 1HG2 VAL A  12      13.005  26.500 -10.209  1.00  0.93           H  
ATOM    184 2HG2 VAL A  12      14.118  25.194 -10.648  1.00  0.93           H  
ATOM    185 3HG2 VAL A  12      13.346  25.188  -9.058  1.00  0.93           H  
ATOM    186  N   ILE A  13      18.293  26.328  -8.847  1.00  1.00           N  
ATOM    187  CA  ILE A  13      19.553  26.913  -8.464  1.00  1.00           C  
ATOM    188  C   ILE A  13      19.708  28.313  -9.009  1.00  1.00           C  
ATOM    189  O   ILE A  13      19.569  28.526 -10.229  1.00  1.00           O  
ATOM    190  CB  ILE A  13      20.690  25.992  -8.929  1.00  1.00           C  
ATOM    191  CG1 ILE A  13      20.527  24.637  -8.281  1.00  1.00           C  
ATOM    192  CG2 ILE A  13      21.993  26.574  -8.666  1.00  1.00           C  
ATOM    193  CD1 ILE A  13      20.565  24.714  -6.751  1.00  1.00           C  
ATOM    194  H   ILE A  13      18.259  25.827  -9.732  1.00  1.00           H  
ATOM    195  HA  ILE A  13      19.584  26.977  -7.372  1.00  1.00           H  
ATOM    196  HB  ILE A  13      20.593  25.840 -10.002  1.00  1.00           H  
ATOM    197 1HG1 ILE A  13      19.571  24.203  -8.589  1.00  1.00           H  
ATOM    198 2HG1 ILE A  13      21.329  23.986  -8.620  1.00  1.00           H  
ATOM    199 1HG2 ILE A  13      22.772  25.913  -9.031  1.00  1.00           H  
ATOM    200 2HG2 ILE A  13      22.046  27.525  -9.190  1.00  1.00           H  
ATOM    201 3HG2 ILE A  13      22.114  26.730  -7.589  1.00  1.00           H  
ATOM    202 1HD1 ILE A  13      20.442  23.728  -6.336  1.00  1.00           H  
ATOM    203 2HD1 ILE A  13      21.520  25.128  -6.419  1.00  1.00           H  
ATOM    204 3HD1 ILE A  13      19.757  25.350  -6.402  1.00  1.00           H  
ATOM    205  N   TYR A  14      20.004  29.259  -8.119  1.00  1.13           N  
ATOM    206  CA  TYR A  14      20.175  30.650  -8.478  1.00  1.13           C  
ATOM    207  C   TYR A  14      21.593  31.103  -8.130  1.00  1.13           C  
ATOM    208  O   TYR A  14      22.188  30.607  -7.175  1.00  1.13           O  
ATOM    209  CB  TYR A  14      19.152  31.497  -7.719  1.00  1.13           C  
ATOM    210  CG  TYR A  14      17.710  31.205  -8.069  1.00  1.13           C  
ATOM    211  CD1 TYR A  14      17.013  30.221  -7.383  1.00  1.13           C  
ATOM    212  CD2 TYR A  14      17.083  31.927  -9.067  1.00  1.13           C  
ATOM    213  CE1 TYR A  14      15.690  29.968  -7.688  1.00  1.13           C  
ATOM    214  CE2 TYR A  14      15.760  31.673  -9.377  1.00  1.13           C  
ATOM    215  CZ  TYR A  14      15.062  30.702  -8.690  1.00  1.13           C  
ATOM    216  OH  TYR A  14      13.737  30.465  -8.995  1.00  1.13           O  
ATOM    217  H   TYR A  14      20.086  29.017  -7.128  1.00  1.13           H  
ATOM    218  HA  TYR A  14      20.013  30.742  -9.549  1.00  1.13           H  
ATOM    219 1HB  TYR A  14      19.276  31.306  -6.648  1.00  1.13           H  
ATOM    220 2HB  TYR A  14      19.335  32.552  -7.870  1.00  1.13           H  
ATOM    221  HD1 TYR A  14      17.509  29.648  -6.595  1.00  1.13           H  
ATOM    222  HD2 TYR A  14      17.631  32.700  -9.607  1.00  1.13           H  
ATOM    223  HE1 TYR A  14      15.146  29.199  -7.141  1.00  1.13           H  
ATOM    224  HE2 TYR A  14      15.265  32.246 -10.160  1.00  1.13           H  
ATOM    225  HH  TYR A  14      13.413  29.732  -8.467  1.00  1.13           H  
ATOM    226  N   PRO A  15      22.170  32.054  -8.855  1.00  1.32           N  
ATOM    227  CA  PRO A  15      23.510  32.544  -8.648  1.00  1.32           C  
ATOM    228  C   PRO A  15      23.648  33.414  -7.427  1.00  1.32           C  
ATOM    229  O   PRO A  15      22.658  33.858  -6.845  1.00  1.32           O  
ATOM    230  CB  PRO A  15      23.766  33.327  -9.911  1.00  1.32           C  
ATOM    231  CG  PRO A  15      22.405  33.820 -10.354  1.00  1.32           C  
ATOM    232  CD  PRO A  15      21.454  32.708  -9.983  1.00  1.32           C  
ATOM    233  HA  PRO A  15      24.200  31.687  -8.588  1.00  1.32           H  
ATOM    234 1HB  PRO A  15      24.490  34.137  -9.716  1.00  1.32           H  
ATOM    235 2HB  PRO A  15      24.227  32.654 -10.603  1.00  1.32           H  
ATOM    236 1HG  PRO A  15      22.172  34.768  -9.849  1.00  1.32           H  
ATOM    237 2HG  PRO A  15      22.414  34.026 -11.436  1.00  1.32           H  
ATOM    238 1HD  PRO A  15      20.503  33.138  -9.674  1.00  1.32           H  
ATOM    239 2HD  PRO A  15      21.344  32.028 -10.835  1.00  1.32           H  
ATOM    240  N   THR A  16      24.896  33.670  -7.073  1.00  1.56           N  
ATOM    241  CA  THR A  16      25.260  34.540  -5.971  1.00  1.56           C  
ATOM    242  C   THR A  16      25.807  35.845  -6.588  1.00  1.56           C  
ATOM    243  O   THR A  16      25.080  36.838  -6.699  1.00  1.56           O  
ATOM    244  CB  THR A  16      26.305  33.821  -5.065  1.00  1.56           C  
ATOM    245  OG1 THR A  16      27.451  33.454  -5.843  1.00  1.56           O  
ATOM    246  CG2 THR A  16      25.703  32.557  -4.459  1.00  1.56           C  
ATOM    247  H   THR A  16      25.644  33.238  -7.604  1.00  1.56           H  
ATOM    248  HA  THR A  16      24.374  34.774  -5.380  1.00  1.56           H  
ATOM    249  HB  THR A  16      26.606  34.465  -4.281  1.00  1.56           H  
ATOM    250  HG1 THR A  16      28.075  32.960  -5.289  1.00  1.56           H  
ATOM    251 1HG2 THR A  16      26.447  32.065  -3.828  1.00  1.56           H  
ATOM    252 2HG2 THR A  16      24.832  32.820  -3.857  1.00  1.56           H  
ATOM    253 3HG2 THR A  16      25.402  31.885  -5.255  1.00  1.56           H  
ATOM    254  N   GLN A  17      27.065  35.805  -7.019  1.00  1.83           N  
ATOM    255  CA  GLN A  17      27.779  36.879  -7.724  1.00  1.83           C  
ATOM    256  C   GLN A  17      28.645  36.249  -8.806  1.00  1.83           C  
ATOM    257  O   GLN A  17      28.950  35.056  -8.729  1.00  1.83           O  
ATOM    258  CB  GLN A  17      28.625  37.749  -6.779  1.00  1.83           C  
ATOM    259  CG  GLN A  17      27.819  38.616  -5.809  1.00  1.83           C  
ATOM    260  CD  GLN A  17      27.140  39.793  -6.501  1.00  1.83           C  
ATOM    261  OE1 GLN A  17      27.704  40.893  -6.598  1.00  1.83           O  
ATOM    262  NE2 GLN A  17      25.931  39.560  -7.001  1.00  1.83           N  
ATOM    263  H   GLN A  17      27.546  34.939  -6.842  1.00  1.83           H  
ATOM    264  HA  GLN A  17      27.048  37.522  -8.215  1.00  1.83           H  
ATOM    265 1HB  GLN A  17      29.272  37.103  -6.185  1.00  1.83           H  
ATOM    266 2HB  GLN A  17      29.272  38.400  -7.366  1.00  1.83           H  
ATOM    267 1HG  GLN A  17      27.045  38.025  -5.351  1.00  1.83           H  
ATOM    268 2HG  GLN A  17      28.483  39.004  -5.041  1.00  1.83           H  
ATOM    269 1HE2 GLN A  17      25.427  40.282  -7.472  1.00  1.83           H  
ATOM    270 2HE2 GLN A  17      25.528  38.622  -6.912  1.00  1.83           H  
ATOM    271  N   ASP A  18      29.081  37.032  -9.799  1.00  2.04           N  
ATOM    272  CA  ASP A  18      29.928  36.458 -10.850  1.00  2.04           C  
ATOM    273  C   ASP A  18      29.202  35.349 -11.640  1.00  2.04           C  
ATOM    274  O   ASP A  18      28.667  35.605 -12.727  1.00  2.04           O  
ATOM    275  CB  ASP A  18      31.282  35.967 -10.295  1.00  2.04           C  
ATOM    276  CG  ASP A  18      32.173  37.129  -9.837  1.00  2.04           C  
ATOM    277  OD1 ASP A  18      31.869  38.250 -10.173  1.00  2.04           O  
ATOM    278  OD2 ASP A  18      33.138  36.885  -9.150  1.00  2.04           O  
ATOM    279  H   ASP A  18      28.817  38.004  -9.833  1.00  2.04           H  
ATOM    280  HA  ASP A  18      30.160  37.254 -11.558  1.00  2.04           H  
ATOM    281 1HB  ASP A  18      31.159  35.300  -9.461  1.00  2.04           H  
ATOM    282 2HB  ASP A  18      31.808  35.411 -11.070  1.00  2.04           H  
ATOM    283  N   TYR A  19      29.311  34.119 -11.158  1.00  2.12           N  
ATOM    284  CA  TYR A  19      28.792  32.896 -11.777  1.00  2.12           C  
ATOM    285  C   TYR A  19      27.285  33.068 -11.984  1.00  2.12           C  
ATOM    286  O   TYR A  19      26.620  33.669 -11.139  1.00  2.12           O  
ATOM    287  CB  TYR A  19      29.091  31.756 -10.816  1.00  2.12           C  
ATOM    288  CG  TYR A  19      30.571  31.719 -10.539  1.00  2.12           C  
ATOM    289  CD1 TYR A  19      30.999  32.336  -9.382  1.00  2.12           C  
ATOM    290  CD2 TYR A  19      31.493  31.140 -11.406  1.00  2.12           C  
ATOM    291  CE1 TYR A  19      32.329  32.414  -9.078  1.00  2.12           C  
ATOM    292  CE2 TYR A  19      32.859  31.211 -11.095  1.00  2.12           C  
ATOM    293  CZ  TYR A  19      33.269  31.866  -9.928  1.00  2.12           C  
ATOM    294  OH  TYR A  19      34.614  32.010  -9.593  1.00  2.12           O  
ATOM    295  H   TYR A  19      29.719  34.056 -10.232  1.00  2.12           H  
ATOM    296  HA  TYR A  19      29.273  32.739 -12.741  1.00  2.12           H  
ATOM    297 1HB  TYR A  19      28.553  31.902  -9.870  1.00  2.12           H  
ATOM    298 2HB  TYR A  19      28.783  30.804 -11.248  1.00  2.12           H  
ATOM    299  HD1 TYR A  19      30.265  32.789  -8.712  1.00  2.12           H  
ATOM    300  HD2 TYR A  19      31.159  30.652 -12.323  1.00  2.12           H  
ATOM    301  HE1 TYR A  19      32.643  32.926  -8.168  1.00  2.12           H  
ATOM    302  HE2 TYR A  19      33.595  30.777 -11.773  1.00  2.12           H  
ATOM    303  HH  TYR A  19      34.680  32.610  -8.835  1.00  2.12           H  
ATOM    304  N   LYS A  20      26.731  32.578 -13.105  1.00  2.01           N  
ATOM    305  CA  LYS A  20      25.310  32.839 -13.359  1.00  2.01           C  
ATOM    306  C   LYS A  20      24.437  31.624 -13.655  1.00  2.01           C  
ATOM    307  O   LYS A  20      23.874  31.530 -14.754  1.00  2.01           O  
ATOM    308  CB  LYS A  20      25.182  33.823 -14.528  1.00  2.01           C  
ATOM    309  CG  LYS A  20      25.806  35.177 -14.239  1.00  2.01           C  
ATOM    310  CD  LYS A  20      25.644  36.169 -15.362  1.00  2.01           C  
ATOM    311  CE  LYS A  20      26.262  37.520 -14.979  1.00  2.01           C  
ATOM    312  NZ  LYS A  20      27.763  37.438 -14.795  1.00  2.01           N  
ATOM    313  H   LYS A  20      27.282  32.054 -13.775  1.00  2.01           H  
ATOM    314  HA  LYS A  20      24.901  33.336 -12.496  1.00  2.01           H  
ATOM    315 1HB  LYS A  20      25.662  33.407 -15.414  1.00  2.01           H  
ATOM    316 2HB  LYS A  20      24.130  33.976 -14.760  1.00  2.01           H  
ATOM    317 1HG  LYS A  20      25.407  35.590 -13.311  1.00  2.01           H  
ATOM    318 2HG  LYS A  20      26.858  35.025 -14.118  1.00  2.01           H  
ATOM    319 1HD  LYS A  20      26.133  35.793 -16.260  1.00  2.01           H  
ATOM    320 2HD  LYS A  20      24.585  36.308 -15.574  1.00  2.01           H  
ATOM    321 1HE  LYS A  20      26.043  38.239 -15.766  1.00  2.01           H  
ATOM    322 2HE  LYS A  20      25.812  37.866 -14.049  1.00  2.01           H  
ATOM    323 1HZ  LYS A  20      28.116  38.348 -14.554  1.00  2.01           H  
ATOM    324 2HZ  LYS A  20      28.022  36.767 -14.029  1.00  2.01           H  
ATOM    325 3HZ  LYS A  20      28.190  37.131 -15.653  1.00  2.01           H  
ATOM    326  N   VAL A  21      24.252  30.741 -12.662  1.00  1.78           N  
ATOM    327  CA  VAL A  21      23.445  29.551 -12.907  1.00  1.78           C  
ATOM    328  C   VAL A  21      22.205  29.558 -11.991  1.00  1.78           C  
ATOM    329  O   VAL A  21      22.405  29.711 -10.790  1.00  1.78           O  
ATOM    330  CB  VAL A  21      24.283  28.305 -12.602  1.00  1.78           C  
ATOM    331  CG1 VAL A  21      24.734  28.375 -11.232  1.00  1.78           C  
ATOM    332  CG2 VAL A  21      23.490  27.055 -12.823  1.00  1.78           C  
ATOM    333  H   VAL A  21      24.711  30.877 -11.774  1.00  1.78           H  
ATOM    334  HA  VAL A  21      23.249  29.540 -13.927  1.00  1.78           H  
ATOM    335  HB  VAL A  21      25.146  28.296 -13.223  1.00  1.78           H  
ATOM    336 1HG1 VAL A  21      25.334  27.515 -10.983  1.00  1.78           H  
ATOM    337 2HG1 VAL A  21      25.322  29.285 -11.086  1.00  1.78           H  
ATOM    338 3HG1 VAL A  21      23.857  28.397 -10.602  1.00  1.78           H  
ATOM    339 1HG2 VAL A  21      24.117  26.209 -12.594  1.00  1.78           H  
ATOM    340 2HG2 VAL A  21      22.632  27.057 -12.162  1.00  1.78           H  
ATOM    341 3HG2 VAL A  21      23.162  27.003 -13.857  1.00  1.78           H  
ATOM    342  N   THR A  22      20.930  29.334 -12.459  1.00  1.52           N  
ATOM    343  CA  THR A  22      20.328  29.055 -13.804  1.00  1.52           C  
ATOM    344  C   THR A  22      20.154  27.557 -14.040  1.00  1.52           C  
ATOM    345  O   THR A  22      20.247  27.082 -15.176  1.00  1.52           O  
ATOM    346  CB  THR A  22      21.052  29.612 -15.044  1.00  1.52           C  
ATOM    347  OG1 THR A  22      21.257  31.025 -14.892  1.00  1.52           O  
ATOM    348  CG2 THR A  22      20.170  29.425 -16.255  1.00  1.52           C  
ATOM    349  H   THR A  22      20.251  29.324 -11.705  1.00  1.52           H  
ATOM    350  HA  THR A  22      19.331  29.494 -13.815  1.00  1.52           H  
ATOM    351  HB  THR A  22      21.932  29.070 -15.299  1.00  1.52           H  
ATOM    352  HG1 THR A  22      22.188  31.252 -15.143  1.00  1.52           H  
ATOM    353 1HG2 THR A  22      20.677  29.828 -17.131  1.00  1.52           H  
ATOM    354 2HG2 THR A  22      19.969  28.375 -16.410  1.00  1.52           H  
ATOM    355 3HG2 THR A  22      19.229  29.951 -16.102  1.00  1.52           H  
ATOM    356  N   GLY A  23      20.075  26.782 -12.970  1.00  1.29           N  
ATOM    357  CA  GLY A  23      19.938  25.340 -13.166  1.00  1.29           C  
ATOM    358  C   GLY A  23      18.830  24.680 -12.374  1.00  1.29           C  
ATOM    359  O   GLY A  23      18.295  25.253 -11.425  1.00  1.29           O  
ATOM    360  H   GLY A  23      20.022  27.212 -12.044  1.00  1.29           H  
ATOM    361 1HA  GLY A  23      19.787  25.124 -14.225  1.00  1.29           H  
ATOM    362 2HA  GLY A  23      20.861  24.878 -12.885  1.00  1.29           H  
ATOM    363  N   VAL A  24      18.494  23.451 -12.760  1.00  1.13           N  
ATOM    364  CA  VAL A  24      17.471  22.706 -12.037  1.00  1.13           C  
ATOM    365  C   VAL A  24      17.962  21.331 -11.603  1.00  1.13           C  
ATOM    366  O   VAL A  24      18.559  20.577 -12.384  1.00  1.13           O  
ATOM    367  CB  VAL A  24      16.181  22.554 -12.875  1.00  1.13           C  
ATOM    368  CG1 VAL A  24      15.138  21.760 -12.076  1.00  1.13           C  
ATOM    369  CG2 VAL A  24      15.636  23.936 -13.242  1.00  1.13           C  
ATOM    370  H   VAL A  24      18.966  23.035 -13.568  1.00  1.13           H  
ATOM    371  HA  VAL A  24      17.212  23.263 -11.137  1.00  1.13           H  
ATOM    372  HB  VAL A  24      16.400  21.992 -13.783  1.00  1.13           H  
ATOM    373 1HG1 VAL A  24      14.233  21.646 -12.666  1.00  1.13           H  
ATOM    374 2HG1 VAL A  24      15.526  20.781 -11.831  1.00  1.13           H  
ATOM    375 3HG1 VAL A  24      14.908  22.300 -11.154  1.00  1.13           H  
ATOM    376 1HG2 VAL A  24      14.727  23.825 -13.829  1.00  1.13           H  
ATOM    377 2HG2 VAL A  24      15.422  24.484 -12.337  1.00  1.13           H  
ATOM    378 3HG2 VAL A  24      16.374  24.480 -13.826  1.00  1.13           H  
ATOM    379  N   ILE A  25      17.722  21.019 -10.334  1.00  1.06           N  
ATOM    380  CA  ILE A  25      18.089  19.734  -9.775  1.00  1.06           C  
ATOM    381  C   ILE A  25      16.827  19.019  -9.305  1.00  1.06           C  
ATOM    382  O   ILE A  25      15.994  19.594  -8.598  1.00  1.06           O  
ATOM    383  CB  ILE A  25      19.088  19.900  -8.616  1.00  1.06           C  
ATOM    384  CG1 ILE A  25      20.356  20.631  -9.138  1.00  1.06           C  
ATOM    385  CG2 ILE A  25      19.466  18.511  -8.083  1.00  1.06           C  
ATOM    386  CD1 ILE A  25      21.303  21.062  -8.102  1.00  1.06           C  
ATOM    387  H   ILE A  25      17.255  21.703  -9.740  1.00  1.06           H  
ATOM    388  HA  ILE A  25      18.553  19.126 -10.547  1.00  1.06           H  
ATOM    389  HB  ILE A  25      18.654  20.497  -7.826  1.00  1.06           H  
ATOM    390 1HG1 ILE A  25      20.868  19.996  -9.781  1.00  1.06           H  
ATOM    391 2HG1 ILE A  25      20.052  21.514  -9.691  1.00  1.06           H  
ATOM    392 1HG2 ILE A  25      20.179  18.602  -7.278  1.00  1.06           H  
ATOM    393 2HG2 ILE A  25      18.576  18.004  -7.720  1.00  1.06           H  
ATOM    394 3HG2 ILE A  25      19.904  17.923  -8.885  1.00  1.06           H  
ATOM    395 1HD1 ILE A  25      22.156  21.562  -8.561  1.00  1.06           H  
ATOM    396 2HD1 ILE A  25      20.790  21.743  -7.462  1.00  1.06           H  
ATOM    397 3HD1 ILE A  25      21.654  20.201  -7.535  1.00  1.06           H  
ATOM    398  N   THR A  26      16.649  17.777  -9.726  1.00  1.07           N  
ATOM    399  CA  THR A  26      15.468  17.043  -9.318  1.00  1.07           C  
ATOM    400  C   THR A  26      15.855  15.802  -8.539  1.00  1.07           C  
ATOM    401  O   THR A  26      16.924  15.226  -8.749  1.00  1.07           O  
ATOM    402  CB  THR A  26      14.614  16.678 -10.537  1.00  1.07           C  
ATOM    403  OG1 THR A  26      15.365  15.835 -11.421  1.00  1.07           O  
ATOM    404  CG2 THR A  26      14.221  17.941 -11.280  1.00  1.07           C  
ATOM    405  H   THR A  26      17.343  17.343 -10.327  1.00  1.07           H  
ATOM    406  HA  THR A  26      14.870  17.669  -8.661  1.00  1.07           H  
ATOM    407  HB  THR A  26      13.724  16.152 -10.198  1.00  1.07           H  
ATOM    408  HG1 THR A  26      16.181  16.299 -11.674  1.00  1.07           H  
ATOM    409 1HG2 THR A  26      13.611  17.685 -12.140  1.00  1.07           H  
ATOM    410 2HG2 THR A  26      13.668  18.588 -10.622  1.00  1.07           H  
ATOM    411 3HG2 THR A  26      15.116  18.451 -11.618  1.00  1.07           H  
ATOM    412  N   PHE A  27      14.970  15.375  -7.644  1.00  1.15           N  
ATOM    413  CA  PHE A  27      15.252  14.227  -6.795  1.00  1.15           C  
ATOM    414  C   PHE A  27      14.080  13.259  -6.821  1.00  1.15           C  
ATOM    415  O   PHE A  27      12.978  13.650  -6.424  1.00  1.15           O  
ATOM    416  CB  PHE A  27      15.367  14.731  -5.380  1.00  1.15           C  
ATOM    417  CG  PHE A  27      16.320  15.877  -5.199  1.00  1.15           C  
ATOM    418  CD1 PHE A  27      15.858  17.147  -5.477  1.00  1.15           C  
ATOM    419  CD2 PHE A  27      17.593  15.742  -4.723  1.00  1.15           C  
ATOM    420  CE1 PHE A  27      16.632  18.232  -5.335  1.00  1.15           C  
ATOM    421  CE2 PHE A  27      18.393  16.849  -4.570  1.00  1.15           C  
ATOM    422  CZ  PHE A  27      17.897  18.101  -4.889  1.00  1.15           C  
ATOM    423  H   PHE A  27      14.105  15.902  -7.529  1.00  1.15           H  
ATOM    424  HA  PHE A  27      16.158  13.729  -7.130  1.00  1.15           H  
ATOM    425 1HB  PHE A  27      14.402  15.009  -5.019  1.00  1.15           H  
ATOM    426 2HB  PHE A  27      15.716  13.914  -4.783  1.00  1.15           H  
ATOM    427  HD1 PHE A  27      14.846  17.268  -5.838  1.00  1.15           H  
ATOM    428  HD2 PHE A  27      17.957  14.768  -4.465  1.00  1.15           H  
ATOM    429  HE1 PHE A  27      16.232  19.210  -5.585  1.00  1.15           H  
ATOM    430  HE2 PHE A  27      19.407  16.735  -4.204  1.00  1.15           H  
ATOM    431  HZ  PHE A  27      18.496  18.982  -4.786  1.00  1.15           H  
ATOM    432  N   THR A  28      14.279  12.012  -7.248  1.00  1.27           N  
ATOM    433  CA  THR A  28      13.139  11.092  -7.280  1.00  1.27           C  
ATOM    434  C   THR A  28      13.321   9.844  -6.430  1.00  1.27           C  
ATOM    435  O   THR A  28      14.394   9.238  -6.406  1.00  1.27           O  
ATOM    436  CB  THR A  28      12.830  10.674  -8.727  1.00  1.27           C  
ATOM    437  OG1 THR A  28      13.998  10.077  -9.308  1.00  1.27           O  
ATOM    438  CG2 THR A  28      12.395  11.871  -9.538  1.00  1.27           C  
ATOM    439  H   THR A  28      15.207  11.724  -7.563  1.00  1.27           H  
ATOM    440  HA  THR A  28      12.269  11.616  -6.900  1.00  1.27           H  
ATOM    441  HB  THR A  28      12.026   9.937  -8.719  1.00  1.27           H  
ATOM    442  HG1 THR A  28      14.731  10.710  -9.263  1.00  1.27           H  
ATOM    443 1HG2 THR A  28      12.167  11.564 -10.557  1.00  1.27           H  
ATOM    444 2HG2 THR A  28      11.510  12.284  -9.077  1.00  1.27           H  
ATOM    445 3HG2 THR A  28      13.186  12.618  -9.555  1.00  1.27           H  
ATOM    446  N   LYS A  29      12.229   9.406  -5.805  1.00  1.41           N  
ATOM    447  CA  LYS A  29      12.242   8.200  -4.964  1.00  1.41           C  
ATOM    448  C   LYS A  29      11.903   6.899  -5.690  1.00  1.41           C  
ATOM    449  O   LYS A  29      10.862   6.780  -6.348  1.00  1.41           O  
ATOM    450  CB  LYS A  29      11.325   8.410  -3.758  1.00  1.41           C  
ATOM    451  CG  LYS A  29      11.133   7.196  -2.821  1.00  1.41           C  
ATOM    452  CD  LYS A  29      12.393   6.847  -2.027  1.00  1.41           C  
ATOM    453  CE  LYS A  29      12.079   5.845  -0.904  1.00  1.41           C  
ATOM    454  NZ  LYS A  29      11.679   4.501  -1.421  1.00  1.41           N  
ATOM    455  H   LYS A  29      11.382   9.977  -5.879  1.00  1.41           H  
ATOM    456  HA  LYS A  29      13.255   8.076  -4.582  1.00  1.41           H  
ATOM    457 1HB  LYS A  29      11.722   9.225  -3.146  1.00  1.41           H  
ATOM    458 2HB  LYS A  29      10.344   8.714  -4.095  1.00  1.41           H  
ATOM    459 1HG  LYS A  29      10.327   7.414  -2.116  1.00  1.41           H  
ATOM    460 2HG  LYS A  29      10.835   6.326  -3.412  1.00  1.41           H  
ATOM    461 1HD  LYS A  29      13.136   6.399  -2.696  1.00  1.41           H  
ATOM    462 2HD  LYS A  29      12.821   7.745  -1.602  1.00  1.41           H  
ATOM    463 1HE  LYS A  29      12.966   5.731  -0.287  1.00  1.41           H  
ATOM    464 2HE  LYS A  29      11.268   6.248  -0.289  1.00  1.41           H  
ATOM    465 1HZ  LYS A  29      11.484   3.883  -0.643  1.00  1.41           H  
ATOM    466 2HZ  LYS A  29      10.849   4.591  -1.990  1.00  1.41           H  
ATOM    467 3HZ  LYS A  29      12.436   4.114  -1.990  1.00  1.41           H  
ATOM    468  N   SER A  30      12.776   5.904  -5.524  1.00  1.52           N  
ATOM    469  CA  SER A  30      12.605   4.603  -6.144  1.00  1.52           C  
ATOM    470  C   SER A  30      13.012   3.489  -5.184  1.00  1.52           C  
ATOM    471  O   SER A  30      13.422   3.727  -4.039  1.00  1.52           O  
ATOM    472  CB  SER A  30      13.492   4.465  -7.361  1.00  1.52           C  
ATOM    473  OG  SER A  30      14.829   4.290  -6.963  1.00  1.52           O  
ATOM    474  H   SER A  30      13.642   6.075  -5.009  1.00  1.52           H  
ATOM    475  HA  SER A  30      11.556   4.471  -6.416  1.00  1.52           H  
ATOM    476 1HB  SER A  30      13.171   3.623  -7.972  1.00  1.52           H  
ATOM    477 2HB  SER A  30      13.405   5.364  -7.967  1.00  1.52           H  
ATOM    478  HG  SER A  30      15.033   5.055  -6.380  1.00  1.52           H  
ATOM    479  N   ASP A  31      12.911   2.259  -5.670  1.00  1.55           N  
ATOM    480  CA  ASP A  31      13.281   1.067  -4.917  1.00  1.55           C  
ATOM    481  C   ASP A  31      14.766   1.057  -4.531  1.00  1.55           C  
ATOM    482  O   ASP A  31      15.161   0.345  -3.607  1.00  1.55           O  
ATOM    483  CB  ASP A  31      12.983  -0.188  -5.736  1.00  1.55           C  
ATOM    484  CG  ASP A  31      11.495  -0.475  -5.914  1.00  1.55           C  
ATOM    485  OD1 ASP A  31      10.697   0.141  -5.251  1.00  1.55           O  
ATOM    486  OD2 ASP A  31      11.172  -1.312  -6.721  1.00  1.55           O  
ATOM    487  H   ASP A  31      12.566   2.142  -6.612  1.00  1.55           H  
ATOM    488  HA  ASP A  31      12.691   1.042  -3.999  1.00  1.55           H  
ATOM    489 1HB  ASP A  31      13.445  -0.088  -6.722  1.00  1.55           H  
ATOM    490 2HB  ASP A  31      13.448  -1.046  -5.252  1.00  1.55           H  
ATOM    491  N   ASP A  32      15.590   1.825  -5.261  1.00  1.50           N  
ATOM    492  CA  ASP A  32      17.028   1.866  -5.035  1.00  1.50           C  
ATOM    493  C   ASP A  32      17.459   3.119  -4.276  1.00  1.50           C  
ATOM    494  O   ASP A  32      18.646   3.443  -4.234  1.00  1.50           O  
ATOM    495  CB  ASP A  32      17.771   1.809  -6.372  1.00  1.50           C  
ATOM    496  CG  ASP A  32      17.576   0.477  -7.113  1.00  1.50           C  
ATOM    497  OD1 ASP A  32      17.622  -0.549  -6.478  1.00  1.50           O  
ATOM    498  OD2 ASP A  32      17.386   0.503  -8.306  1.00  1.50           O  
ATOM    499  H   ASP A  32      15.212   2.447  -5.977  1.00  1.50           H  
ATOM    500  HA  ASP A  32      17.309   0.996  -4.442  1.00  1.50           H  
ATOM    501 1HB  ASP A  32      17.421   2.626  -7.013  1.00  1.50           H  
ATOM    502 2HB  ASP A  32      18.836   1.964  -6.201  1.00  1.50           H  
ATOM    503  N   GLY A  33      16.505   3.825  -3.668  1.00  1.37           N  
ATOM    504  CA  GLY A  33      16.825   5.060  -2.960  1.00  1.37           C  
ATOM    505  C   GLY A  33      16.517   6.246  -3.857  1.00  1.37           C  
ATOM    506  O   GLY A  33      15.605   6.176  -4.692  1.00  1.37           O  
ATOM    507  H   GLY A  33      15.531   3.527  -3.719  1.00  1.37           H  
ATOM    508 1HA  GLY A  33      16.237   5.125  -2.044  1.00  1.37           H  
ATOM    509 2HA  GLY A  33      17.877   5.075  -2.676  1.00  1.37           H  
ATOM    510  N   VAL A  34      17.204   7.361  -3.647  1.00  1.22           N  
ATOM    511  CA  VAL A  34      16.848   8.565  -4.377  1.00  1.22           C  
ATOM    512  C   VAL A  34      17.815   8.951  -5.479  1.00  1.22           C  
ATOM    513  O   VAL A  34      19.027   9.052  -5.280  1.00  1.22           O  
ATOM    514  CB  VAL A  34      16.655   9.715  -3.394  1.00  1.22           C  
ATOM    515  CG1 VAL A  34      16.400  11.024  -4.132  1.00  1.22           C  
ATOM    516  CG2 VAL A  34      15.442   9.371  -2.520  1.00  1.22           C  
ATOM    517  H   VAL A  34      17.975   7.393  -2.974  1.00  1.22           H  
ATOM    518  HA  VAL A  34      15.884   8.385  -4.832  1.00  1.22           H  
ATOM    519  HB  VAL A  34      17.553   9.821  -2.775  1.00  1.22           H  
ATOM    520 1HG1 VAL A  34      16.262  11.793  -3.418  1.00  1.22           H  
ATOM    521 2HG1 VAL A  34      17.254  11.265  -4.764  1.00  1.22           H  
ATOM    522 3HG1 VAL A  34      15.512  10.933  -4.748  1.00  1.22           H  
ATOM    523 1HG2 VAL A  34      15.270  10.127  -1.802  1.00  1.22           H  
ATOM    524 2HG2 VAL A  34      14.570   9.274  -3.147  1.00  1.22           H  
ATOM    525 3HG2 VAL A  34      15.619   8.434  -2.002  1.00  1.22           H  
ATOM    526  N   LYS A  35      17.262   9.129  -6.673  1.00  1.09           N  
ATOM    527  CA  LYS A  35      18.075   9.502  -7.813  1.00  1.09           C  
ATOM    528  C   LYS A  35      18.056  11.001  -7.976  1.00  1.09           C  
ATOM    529  O   LYS A  35      16.986  11.615  -8.022  1.00  1.09           O  
ATOM    530  CB  LYS A  35      17.617   8.820  -9.102  1.00  1.09           C  
ATOM    531  CG  LYS A  35      18.547   9.126 -10.295  1.00  1.09           C  
ATOM    532  CD  LYS A  35      18.183   8.370 -11.573  1.00  1.09           C  
ATOM    533  CE  LYS A  35      19.232   8.659 -12.652  1.00  1.09           C  
ATOM    534  NZ  LYS A  35      18.963   7.988 -13.947  1.00  1.09           N  
ATOM    535  H   LYS A  35      16.249   9.035  -6.761  1.00  1.09           H  
ATOM    536  HA  LYS A  35      19.104   9.214  -7.620  1.00  1.09           H  
ATOM    537 1HB  LYS A  35      17.575   7.742  -8.956  1.00  1.09           H  
ATOM    538 2HB  LYS A  35      16.614   9.157  -9.358  1.00  1.09           H  
ATOM    539 1HG  LYS A  35      18.480  10.180 -10.502  1.00  1.09           H  
ATOM    540 2HG  LYS A  35      19.577   8.921 -10.037  1.00  1.09           H  
ATOM    541 1HD  LYS A  35      18.149   7.298 -11.380  1.00  1.09           H  
ATOM    542 2HD  LYS A  35      17.206   8.697 -11.927  1.00  1.09           H  
ATOM    543 1HE  LYS A  35      19.273   9.717 -12.822  1.00  1.09           H  
ATOM    544 2HE  LYS A  35      20.202   8.328 -12.284  1.00  1.09           H  
ATOM    545 1HZ  LYS A  35      19.736   8.260 -14.587  1.00  1.09           H  
ATOM    546 2HZ  LYS A  35      18.949   6.989 -13.830  1.00  1.09           H  
ATOM    547 3HZ  LYS A  35      18.086   8.298 -14.325  1.00  1.09           H  
ATOM    548  N   VAL A  36      19.236  11.589  -8.045  1.00  0.98           N  
ATOM    549  CA  VAL A  36      19.361  13.018  -8.189  1.00  0.98           C  
ATOM    550  C   VAL A  36      19.823  13.301  -9.600  1.00  0.98           C  
ATOM    551  O   VAL A  36      20.813  12.723 -10.057  1.00  0.98           O  
ATOM    552  CB  VAL A  36      20.394  13.586  -7.212  1.00  0.98           C  
ATOM    553  CG1 VAL A  36      20.447  15.118  -7.384  1.00  0.98           C  
ATOM    554  CG2 VAL A  36      20.076  13.096  -5.801  1.00  0.98           C  
ATOM    555  H   VAL A  36      20.072  11.022  -7.986  1.00  0.98           H  
ATOM    556  HA  VAL A  36      18.399  13.488  -8.015  1.00  0.98           H  
ATOM    557  HB  VAL A  36      21.382  13.218  -7.482  1.00  0.98           H  
ATOM    558 1HG1 VAL A  36      21.187  15.542  -6.737  1.00  0.98           H  
ATOM    559 2HG1 VAL A  36      20.699  15.362  -8.416  1.00  0.98           H  
ATOM    560 3HG1 VAL A  36      19.468  15.537  -7.144  1.00  0.98           H  
ATOM    561 1HG2 VAL A  36      20.808  13.474  -5.100  1.00  0.98           H  
ATOM    562 2HG2 VAL A  36      19.107  13.427  -5.531  1.00  0.98           H  
ATOM    563 3HG2 VAL A  36      20.098  12.000  -5.787  1.00  0.98           H  
ATOM    564  N   VAL A  37      19.075  14.132 -10.310  1.00  0.92           N  
ATOM    565  CA  VAL A  37      19.396  14.461 -11.690  1.00  0.92           C  
ATOM    566  C   VAL A  37      19.488  15.958 -11.875  1.00  0.92           C  
ATOM    567  O   VAL A  37      18.628  16.707 -11.408  1.00  0.92           O  
ATOM    568  CB  VAL A  37      18.365  13.882 -12.671  1.00  0.92           C  
ATOM    569  CG1 VAL A  37      18.733  14.274 -14.109  1.00  0.92           C  
ATOM    570  CG2 VAL A  37      18.333  12.394 -12.510  1.00  0.92           C  
ATOM    571  H   VAL A  37      18.267  14.558  -9.856  1.00  0.92           H  
ATOM    572  HA  VAL A  37      20.356  14.021 -11.927  1.00  0.92           H  
ATOM    573  HB  VAL A  37      17.380  14.293 -12.457  1.00  0.92           H  
ATOM    574 1HG1 VAL A  37      18.000  13.856 -14.793  1.00  0.92           H  
ATOM    575 2HG1 VAL A  37      18.740  15.353 -14.216  1.00  0.92           H  
ATOM    576 3HG1 VAL A  37      19.724  13.881 -14.353  1.00  0.92           H  
ATOM    577 1HG2 VAL A  37      17.609  11.965 -13.197  1.00  0.92           H  
ATOM    578 2HG2 VAL A  37      19.321  12.002 -12.720  1.00  0.92           H  
ATOM    579 3HG2 VAL A  37      18.049  12.156 -11.495  1.00  0.92           H  
ATOM    580  N   ALA A  38      20.521  16.421 -12.559  1.00  0.89           N  
ATOM    581  CA  ALA A  38      20.637  17.858 -12.718  1.00  0.89           C  
ATOM    582  C   ALA A  38      21.048  18.302 -14.092  1.00  0.89           C  
ATOM    583  O   ALA A  38      21.812  17.629 -14.787  1.00  0.89           O  
ATOM    584  CB  ALA A  38      21.645  18.379 -11.749  1.00  0.89           C  
ATOM    585  H   ALA A  38      21.216  15.771 -12.927  1.00  0.89           H  
ATOM    586  HA  ALA A  38      19.665  18.297 -12.509  1.00  0.89           H  
ATOM    587 1HB  ALA A  38      21.690  19.445 -11.839  1.00  0.89           H  
ATOM    588 2HB  ALA A  38      21.344  18.092 -10.756  1.00  0.89           H  
ATOM    589 3HB  ALA A  38      22.601  17.962 -11.973  1.00  0.89           H  
ATOM    590  N   ASP A  39      20.580  19.501 -14.436  1.00  0.89           N  
ATOM    591  CA  ASP A  39      20.939  20.162 -15.680  1.00  0.89           C  
ATOM    592  C   ASP A  39      21.095  21.662 -15.400  1.00  0.89           C  
ATOM    593  O   ASP A  39      20.113  22.376 -15.150  1.00  0.89           O  
ATOM    594  CB  ASP A  39      19.886  19.868 -16.768  1.00  0.89           C  
ATOM    595  CG  ASP A  39      20.238  20.418 -18.178  1.00  0.89           C  
ATOM    596  OD1 ASP A  39      21.163  21.172 -18.300  1.00  0.89           O  
ATOM    597  OD2 ASP A  39      19.597  20.059 -19.159  1.00  0.89           O  
ATOM    598  H   ASP A  39      19.931  19.965 -13.797  1.00  0.89           H  
ATOM    599  HA  ASP A  39      21.895  19.773 -16.021  1.00  0.89           H  
ATOM    600 1HB  ASP A  39      19.757  18.786 -16.849  1.00  0.89           H  
ATOM    601 2HB  ASP A  39      18.927  20.287 -16.462  1.00  0.89           H  
ATOM    602  N   LEU A  40      22.359  22.100 -15.333  1.00  0.91           N  
ATOM    603  CA  LEU A  40      22.742  23.473 -14.984  1.00  0.91           C  
ATOM    604  C   LEU A  40      23.243  24.222 -16.220  1.00  0.91           C  
ATOM    605  O   LEU A  40      24.073  23.700 -16.956  1.00  0.91           O  
ATOM    606  CB  LEU A  40      23.804  23.445 -13.855  1.00  0.91           C  
ATOM    607  CG  LEU A  40      23.263  23.358 -12.349  1.00  0.91           C  
ATOM    608  CD1 LEU A  40      22.393  22.155 -12.170  1.00  0.91           C  
ATOM    609  CD2 LEU A  40      24.393  23.275 -11.413  1.00  0.91           C  
ATOM    610  H   LEU A  40      23.087  21.430 -15.592  1.00  0.91           H  
ATOM    611  HA  LEU A  40      21.867  23.989 -14.626  1.00  0.91           H  
ATOM    612 1HB  LEU A  40      24.439  22.575 -14.013  1.00  0.91           H  
ATOM    613 2HB  LEU A  40      24.421  24.325 -13.947  1.00  0.91           H  
ATOM    614  HG  LEU A  40      22.703  24.231 -12.103  1.00  0.91           H  
ATOM    615 1HD1 LEU A  40      22.053  22.115 -11.139  1.00  0.91           H  
ATOM    616 2HD1 LEU A  40      21.537  22.219 -12.814  1.00  0.91           H  
ATOM    617 3HD1 LEU A  40      22.967  21.266 -12.407  1.00  0.91           H  
ATOM    618 1HD2 LEU A  40      24.003  23.215 -10.402  1.00  0.91           H  
ATOM    619 2HD2 LEU A  40      24.977  22.392 -11.634  1.00  0.91           H  
ATOM    620 3HD2 LEU A  40      25.004  24.157 -11.509  1.00  0.91           H  
ATOM    621  N   ASN A  41      22.738  25.443 -16.476  1.00  0.95           N  
ATOM    622  CA  ASN A  41      23.141  26.167 -17.692  1.00  0.95           C  
ATOM    623  C   ASN A  41      23.975  27.444 -17.513  1.00  0.95           C  
ATOM    624  O   ASN A  41      23.960  28.305 -18.393  1.00  0.95           O  
ATOM    625  CB  ASN A  41      21.910  26.501 -18.499  1.00  0.95           C  
ATOM    626  CG  ASN A  41      21.228  25.301 -19.049  1.00  0.95           C  
ATOM    627  OD1 ASN A  41      21.688  24.690 -20.022  1.00  0.95           O  
ATOM    628  ND2 ASN A  41      20.123  24.939 -18.447  1.00  0.95           N  
ATOM    629  H   ASN A  41      22.026  25.868 -15.875  1.00  0.95           H  
ATOM    630  HA  ASN A  41      23.750  25.493 -18.288  1.00  0.95           H  
ATOM    631 1HB  ASN A  41      21.208  27.035 -17.870  1.00  0.95           H  
ATOM    632 2HB  ASN A  41      22.181  27.162 -19.321  1.00  0.95           H  
ATOM    633 1HD2 ASN A  41      19.613  24.141 -18.768  1.00  0.95           H  
ATOM    634 2HD2 ASN A  41      19.784  25.457 -17.658  1.00  0.95           H  
ATOM    635  N   GLY A  42      24.663  27.607 -16.391  1.00  0.98           N  
ATOM    636  CA  GLY A  42      25.430  28.840 -16.185  1.00  0.98           C  
ATOM    637  C   GLY A  42      26.707  28.686 -15.358  1.00  0.98           C  
ATOM    638  O   GLY A  42      27.075  29.595 -14.605  1.00  0.98           O  
ATOM    639  H   GLY A  42      24.669  26.881 -15.691  1.00  0.98           H  
ATOM    640 1HA  GLY A  42      25.699  29.250 -17.158  1.00  0.98           H  
ATOM    641 2HA  GLY A  42      24.788  29.573 -15.724  1.00  0.98           H  
ATOM    642  N   LEU A  43      27.345  27.528 -15.436  1.00  1.00           N  
ATOM    643  CA  LEU A  43      28.538  27.268 -14.645  1.00  1.00           C  
ATOM    644  C   LEU A  43      29.805  27.584 -15.417  1.00  1.00           C  
ATOM    645  O   LEU A  43      29.809  27.559 -16.643  1.00  1.00           O  
ATOM    646  CB  LEU A  43      28.567  25.806 -14.215  1.00  1.00           C  
ATOM    647  CG  LEU A  43      27.459  25.303 -13.321  1.00  1.00           C  
ATOM    648  CD1 LEU A  43      27.642  23.799 -13.132  1.00  1.00           C  
ATOM    649  CD2 LEU A  43      27.534  26.030 -11.996  1.00  1.00           C  
ATOM    650  H   LEU A  43      27.043  26.813 -16.101  1.00  1.00           H  
ATOM    651  HA  LEU A  43      28.510  27.896 -13.756  1.00  1.00           H  
ATOM    652 1HB  LEU A  43      28.534  25.204 -15.122  1.00  1.00           H  
ATOM    653 2HB  LEU A  43      29.490  25.621 -13.737  1.00  1.00           H  
ATOM    654  HG  LEU A  43      26.496  25.484 -13.785  1.00  1.00           H  
ATOM    655 1HD1 LEU A  43      26.887  23.399 -12.505  1.00  1.00           H  
ATOM    656 2HD1 LEU A  43      27.598  23.324 -14.096  1.00  1.00           H  
ATOM    657 3HD1 LEU A  43      28.594  23.605 -12.684  1.00  1.00           H  
ATOM    658 1HD2 LEU A  43      26.754  25.677 -11.340  1.00  1.00           H  
ATOM    659 2HD2 LEU A  43      28.506  25.842 -11.537  1.00  1.00           H  
ATOM    660 3HD2 LEU A  43      27.414  27.099 -12.163  1.00  1.00           H  
ATOM    661  N   SER A  44      30.892  27.899 -14.727  1.00  1.02           N  
ATOM    662  CA  SER A  44      32.128  28.040 -15.475  1.00  1.02           C  
ATOM    663  C   SER A  44      32.488  26.612 -15.923  1.00  1.02           C  
ATOM    664  O   SER A  44      32.137  25.675 -15.211  1.00  1.02           O  
ATOM    665  CB  SER A  44      33.214  28.647 -14.600  1.00  1.02           C  
ATOM    666  OG  SER A  44      33.590  27.770 -13.583  1.00  1.02           O  
ATOM    667  H   SER A  44      30.868  27.985 -13.722  1.00  1.02           H  
ATOM    668  HA  SER A  44      31.943  28.691 -16.320  1.00  1.02           H  
ATOM    669 1HB  SER A  44      34.082  28.895 -15.205  1.00  1.02           H  
ATOM    670 2HB  SER A  44      32.849  29.575 -14.164  1.00  1.02           H  
ATOM    671  HG  SER A  44      33.987  27.003 -14.033  1.00  1.02           H  
ATOM    672  N   PRO A  45      33.245  26.402 -17.011  1.00  1.02           N  
ATOM    673  CA  PRO A  45      33.694  25.094 -17.473  1.00  1.02           C  
ATOM    674  C   PRO A  45      34.497  24.380 -16.389  1.00  1.02           C  
ATOM    675  O   PRO A  45      35.228  25.025 -15.632  1.00  1.02           O  
ATOM    676  CB  PRO A  45      34.586  25.455 -18.665  1.00  1.02           C  
ATOM    677  CG  PRO A  45      34.055  26.787 -19.145  1.00  1.02           C  
ATOM    678  CD  PRO A  45      33.627  27.517 -17.897  1.00  1.02           C  
ATOM    679  HA  PRO A  45      32.836  24.498 -17.803  1.00  1.02           H  
ATOM    680 1HB  PRO A  45      35.638  25.485 -18.357  1.00  1.02           H  
ATOM    681 2HB  PRO A  45      34.496  24.666 -19.430  1.00  1.02           H  
ATOM    682 1HG  PRO A  45      34.820  27.325 -19.725  1.00  1.02           H  
ATOM    683 2HG  PRO A  45      33.202  26.621 -19.820  1.00  1.02           H  
ATOM    684 1HD  PRO A  45      34.452  28.101 -17.471  1.00  1.02           H  
ATOM    685 2HD  PRO A  45      32.765  28.131 -18.180  1.00  1.02           H  
ATOM    686  N   GLY A  46      34.387  23.051 -16.328  1.00  1.02           N  
ATOM    687  CA  GLY A  46      35.139  22.275 -15.341  1.00  1.02           C  
ATOM    688  C   GLY A  46      34.275  21.712 -14.216  1.00  1.02           C  
ATOM    689  O   GLY A  46      33.046  21.741 -14.270  1.00  1.02           O  
ATOM    690  H   GLY A  46      33.770  22.569 -16.983  1.00  1.02           H  
ATOM    691 1HA  GLY A  46      35.642  21.452 -15.850  1.00  1.02           H  
ATOM    692 2HA  GLY A  46      35.922  22.899 -14.914  1.00  1.02           H  
ATOM    693  N   LYS A  47      34.924  21.113 -13.222  1.00  1.01           N  
ATOM    694  CA  LYS A  47      34.194  20.448 -12.142  1.00  1.01           C  
ATOM    695  C   LYS A  47      33.638  21.417 -11.112  1.00  1.01           C  
ATOM    696  O   LYS A  47      34.316  22.373 -10.749  1.00  1.01           O  
ATOM    697  CB  LYS A  47      35.100  19.472 -11.399  1.00  1.01           C  
ATOM    698  CG  LYS A  47      35.583  18.279 -12.190  1.00  1.01           C  
ATOM    699  CD  LYS A  47      36.449  17.377 -11.301  1.00  1.01           C  
ATOM    700  CE  LYS A  47      37.007  16.192 -12.061  1.00  1.01           C  
ATOM    701  NZ  LYS A  47      37.850  15.332 -11.186  1.00  1.01           N  
ATOM    702  H   LYS A  47      35.934  21.118 -13.210  1.00  1.01           H  
ATOM    703  HA  LYS A  47      33.361  19.898 -12.571  1.00  1.01           H  
ATOM    704 1HB  LYS A  47      35.974  20.004 -11.023  1.00  1.01           H  
ATOM    705 2HB  LYS A  47      34.561  19.088 -10.528  1.00  1.01           H  
ATOM    706 1HG  LYS A  47      34.720  17.711 -12.544  1.00  1.01           H  
ATOM    707 2HG  LYS A  47      36.161  18.609 -13.050  1.00  1.01           H  
ATOM    708 1HD  LYS A  47      37.285  17.954 -10.893  1.00  1.01           H  
ATOM    709 2HD  LYS A  47      35.856  17.007 -10.463  1.00  1.01           H  
ATOM    710 1HE  LYS A  47      36.187  15.599 -12.460  1.00  1.01           H  
ATOM    711 2HE  LYS A  47      37.616  16.559 -12.886  1.00  1.01           H  
ATOM    712 1HZ  LYS A  47      38.215  14.559 -11.714  1.00  1.01           H  
ATOM    713 2HZ  LYS A  47      38.624  15.880 -10.806  1.00  1.01           H  
ATOM    714 3HZ  LYS A  47      37.298  14.976 -10.407  1.00  1.01           H  
ATOM    715  N   HIS A  48      32.446  21.094 -10.606  1.00  1.00           N  
ATOM    716  CA  HIS A  48      31.755  21.781  -9.510  1.00  1.00           C  
ATOM    717  C   HIS A  48      31.186  20.726  -8.552  1.00  1.00           C  
ATOM    718  O   HIS A  48      30.942  19.587  -8.951  1.00  1.00           O  
ATOM    719  CB  HIS A  48      30.613  22.658 -10.043  1.00  1.00           C  
ATOM    720  CG  HIS A  48      31.052  23.763 -10.911  1.00  1.00           C  
ATOM    721  ND1 HIS A  48      31.374  25.001 -10.423  1.00  1.00           N  
ATOM    722  CD2 HIS A  48      31.256  23.816 -12.238  1.00  1.00           C  
ATOM    723  CE1 HIS A  48      31.743  25.777 -11.420  1.00  1.00           C  
ATOM    724  NE2 HIS A  48      31.679  25.073 -12.529  1.00  1.00           N  
ATOM    725  H   HIS A  48      31.960  20.317 -11.044  1.00  1.00           H  
ATOM    726  HA  HIS A  48      32.454  22.411  -8.957  1.00  1.00           H  
ATOM    727 1HB  HIS A  48      29.927  22.061 -10.600  1.00  1.00           H  
ATOM    728 2HB  HIS A  48      30.072  23.079  -9.204  1.00  1.00           H  
ATOM    729  HD2 HIS A  48      31.109  23.002 -12.952  1.00  1.00           H  
ATOM    730  HE1 HIS A  48      32.053  26.818 -11.340  1.00  1.00           H  
ATOM    731  HE2 HIS A  48      31.898  25.380 -13.482  1.00  1.00           H  
ATOM    732  N   GLY A  49      31.009  21.053  -7.278  1.00  0.99           N  
ATOM    733  CA  GLY A  49      30.416  20.050  -6.370  1.00  0.99           C  
ATOM    734  C   GLY A  49      28.980  20.379  -5.965  1.00  0.99           C  
ATOM    735  O   GLY A  49      28.644  21.553  -5.838  1.00  0.99           O  
ATOM    736  H   GLY A  49      31.243  22.002  -6.985  1.00  0.99           H  
ATOM    737 1HA  GLY A  49      30.445  19.067  -6.828  1.00  0.99           H  
ATOM    738 2HA  GLY A  49      31.032  19.985  -5.473  1.00  0.99           H  
ATOM    739  N   PHE A  50      28.146  19.352  -5.706  1.00  0.98           N  
ATOM    740  CA  PHE A  50      26.788  19.604  -5.177  1.00  0.98           C  
ATOM    741  C   PHE A  50      26.634  19.182  -3.727  1.00  0.98           C  
ATOM    742  O   PHE A  50      26.933  18.034  -3.375  1.00  0.98           O  
ATOM    743  CB  PHE A  50      25.684  18.849  -5.902  1.00  0.98           C  
ATOM    744  CG  PHE A  50      25.321  19.252  -7.248  1.00  0.98           C  
ATOM    745  CD1 PHE A  50      25.770  20.408  -7.815  1.00  0.98           C  
ATOM    746  CD2 PHE A  50      24.448  18.462  -7.942  1.00  0.98           C  
ATOM    747  CE1 PHE A  50      25.362  20.759  -9.062  1.00  0.98           C  
ATOM    748  CE2 PHE A  50      24.038  18.806  -9.177  1.00  0.98           C  
ATOM    749  CZ  PHE A  50      24.491  19.956  -9.747  1.00  0.98           C  
ATOM    750  H   PHE A  50      28.450  18.387  -5.868  1.00  0.98           H  
ATOM    751  HA  PHE A  50      26.581  20.673  -5.239  1.00  0.98           H  
ATOM    752 1HB  PHE A  50      25.976  17.798  -5.949  1.00  0.98           H  
ATOM    753 2HB  PHE A  50      24.787  18.889  -5.293  1.00  0.98           H  
ATOM    754  HD1 PHE A  50      26.452  21.046  -7.259  1.00  0.98           H  
ATOM    755  HD2 PHE A  50      24.080  17.544  -7.482  1.00  0.98           H  
ATOM    756  HE1 PHE A  50      25.731  21.680  -9.503  1.00  0.98           H  
ATOM    757  HE2 PHE A  50      23.359  18.165  -9.698  1.00  0.98           H  
ATOM    758  HZ  PHE A  50      24.159  20.233 -10.735  1.00  0.98           H  
ATOM    759  N   HIS A  51      26.102  20.090  -2.907  1.00  0.98           N  
ATOM    760  CA  HIS A  51      25.899  19.758  -1.513  1.00  0.98           C  
ATOM    761  C   HIS A  51      24.538  20.173  -0.946  1.00  0.98           C  
ATOM    762  O   HIS A  51      24.059  21.278  -1.193  1.00  0.98           O  
ATOM    763  CB  HIS A  51      26.968  20.436  -0.669  1.00  0.98           C  
ATOM    764  CG  HIS A  51      28.373  20.044  -1.006  1.00  0.98           C  
ATOM    765  ND1 HIS A  51      29.054  20.583  -2.083  1.00  0.98           N  
ATOM    766  CD2 HIS A  51      29.232  19.187  -0.413  1.00  0.98           C  
ATOM    767  CE1 HIS A  51      30.273  20.077  -2.123  1.00  0.98           C  
ATOM    768  NE2 HIS A  51      30.402  19.233  -1.126  1.00  0.98           N  
ATOM    769  H   HIS A  51      25.894  21.025  -3.246  1.00  0.98           H  
ATOM    770  HA  HIS A  51      26.011  18.703  -1.404  1.00  0.98           H  
ATOM    771 1HB  HIS A  51      26.877  21.513  -0.790  1.00  0.98           H  
ATOM    772 2HB  HIS A  51      26.780  20.217   0.366  1.00  0.98           H  
ATOM    773  HD2 HIS A  51      29.039  18.579   0.474  1.00  0.98           H  
ATOM    774  HE1 HIS A  51      31.043  20.321  -2.854  1.00  0.98           H  
ATOM    775  HE2 HIS A  51      31.256  18.696  -0.905  1.00  0.98           H  
ATOM    776  N   ILE A  52      23.968  19.316  -0.099  1.00  0.99           N  
ATOM    777  CA  ILE A  52      22.749  19.661   0.638  1.00  0.99           C  
ATOM    778  C   ILE A  52      23.077  19.979   2.107  1.00  0.99           C  
ATOM    779  O   ILE A  52      23.720  19.182   2.814  1.00  0.99           O  
ATOM    780  CB  ILE A  52      21.653  18.576   0.563  1.00  0.99           C  
ATOM    781  CG1 ILE A  52      21.227  18.347  -0.842  1.00  0.99           C  
ATOM    782  CG2 ILE A  52      20.460  19.024   1.364  1.00  0.99           C  
ATOM    783  CD1 ILE A  52      20.281  17.179  -0.984  1.00  0.99           C  
ATOM    784  H   ILE A  52      24.393  18.403   0.001  1.00  0.99           H  
ATOM    785  HA  ILE A  52      22.327  20.557   0.194  1.00  0.99           H  
ATOM    786  HB  ILE A  52      22.013  17.651   0.957  1.00  0.99           H  
ATOM    787 1HG1 ILE A  52      20.744  19.249  -1.199  1.00  0.99           H  
ATOM    788 2HG1 ILE A  52      22.107  18.157  -1.457  1.00  0.99           H  
ATOM    789 1HG2 ILE A  52      19.690  18.278   1.315  1.00  0.99           H  
ATOM    790 2HG2 ILE A  52      20.755  19.176   2.397  1.00  0.99           H  
ATOM    791 3HG2 ILE A  52      20.082  19.963   0.949  1.00  0.99           H  
ATOM    792 1HD1 ILE A  52      19.996  17.065  -2.015  1.00  0.99           H  
ATOM    793 2HD1 ILE A  52      20.777  16.276  -0.640  1.00  0.99           H  
ATOM    794 3HD1 ILE A  52      19.393  17.358  -0.389  1.00  0.99           H  
ATOM    795  N   HIS A  53      22.651  21.175   2.515  1.00  1.02           N  
ATOM    796  CA  HIS A  53      22.917  21.769   3.828  1.00  1.02           C  
ATOM    797  C   HIS A  53      21.676  21.778   4.716  1.00  1.02           C  
ATOM    798  O   HIS A  53      20.558  21.668   4.235  1.00  1.02           O  
ATOM    799  CB  HIS A  53      23.426  23.205   3.639  1.00  1.02           C  
ATOM    800  CG  HIS A  53      24.755  23.282   2.968  1.00  1.02           C  
ATOM    801  ND1 HIS A  53      25.908  23.641   3.629  1.00  1.02           N  
ATOM    802  CD2 HIS A  53      25.118  23.020   1.698  1.00  1.02           C  
ATOM    803  CE1 HIS A  53      26.917  23.615   2.789  1.00  1.02           C  
ATOM    804  NE2 HIS A  53      26.470  23.238   1.609  1.00  1.02           N  
ATOM    805  H   HIS A  53      22.098  21.718   1.845  1.00  1.02           H  
ATOM    806  HA  HIS A  53      23.684  21.196   4.337  1.00  1.02           H  
ATOM    807 1HB  HIS A  53      22.709  23.770   3.046  1.00  1.02           H  
ATOM    808 2HB  HIS A  53      23.511  23.692   4.613  1.00  1.02           H  
ATOM    809  HD1 HIS A  53      25.995  23.923   4.606  1.00  1.02           H  
ATOM    810  HD2 HIS A  53      24.555  22.702   0.823  1.00  1.02           H  
ATOM    811  HE1 HIS A  53      27.918  23.873   3.127  1.00  1.02           H  
ATOM    812  N   GLU A  54      21.877  21.860   6.027  1.00  1.07           N  
ATOM    813  CA  GLU A  54      20.756  21.891   6.981  1.00  1.07           C  
ATOM    814  C   GLU A  54      19.804  23.091   6.873  1.00  1.07           C  
ATOM    815  O   GLU A  54      18.640  22.992   7.267  1.00  1.07           O  
ATOM    816  CB  GLU A  54      21.293  21.801   8.408  1.00  1.07           C  
ATOM    817  CG  GLU A  54      22.102  22.993   8.826  1.00  1.07           C  
ATOM    818  CD  GLU A  54      22.722  22.903  10.201  1.00  1.07           C  
ATOM    819  OE1 GLU A  54      22.193  22.223  11.052  1.00  1.07           O  
ATOM    820  OE2 GLU A  54      23.773  23.498  10.377  1.00  1.07           O  
ATOM    821  H   GLU A  54      22.842  21.917   6.354  1.00  1.07           H  
ATOM    822  HA  GLU A  54      20.157  21.012   6.804  1.00  1.07           H  
ATOM    823 1HB  GLU A  54      20.465  21.688   9.106  1.00  1.07           H  
ATOM    824 2HB  GLU A  54      21.930  20.919   8.500  1.00  1.07           H  
ATOM    825 1HG  GLU A  54      22.868  23.138   8.085  1.00  1.07           H  
ATOM    826 2HG  GLU A  54      21.459  23.854   8.809  1.00  1.07           H  
ATOM    827  N   CYS A  55      20.288  24.209   6.344  1.00  1.14           N  
ATOM    828  CA  CYS A  55      19.474  25.417   6.224  1.00  1.14           C  
ATOM    829  C   CYS A  55      18.997  25.629   4.799  1.00  1.14           C  
ATOM    830  O   CYS A  55      19.692  25.257   3.855  1.00  1.14           O  
ATOM    831  CB  CYS A  55      20.263  26.662   6.645  1.00  1.14           C  
ATOM    832  SG  CYS A  55      20.793  26.676   8.361  1.00  1.14           S  
ATOM    833  H   CYS A  55      21.246  24.208   6.031  1.00  1.14           H  
ATOM    834  HA  CYS A  55      18.604  25.316   6.873  1.00  1.14           H  
ATOM    835 1HB  CYS A  55      21.148  26.764   6.019  1.00  1.14           H  
ATOM    836 2HB  CYS A  55      19.653  27.546   6.485  1.00  1.14           H  
ATOM    837  HG  CYS A  55      21.336  27.895   8.331  1.00  1.14           H  
ATOM    838  N   GLY A  56      17.847  26.300   4.654  1.00  1.25           N  
ATOM    839  CA  GLY A  56      17.301  26.729   3.356  1.00  1.25           C  
ATOM    840  C   GLY A  56      17.671  28.190   3.060  1.00  1.25           C  
ATOM    841  O   GLY A  56      17.193  28.821   2.112  1.00  1.25           O  
ATOM    842  H   GLY A  56      17.321  26.533   5.484  1.00  1.25           H  
ATOM    843 1HA  GLY A  56      17.648  26.078   2.567  1.00  1.25           H  
ATOM    844 2HA  GLY A  56      16.216  26.630   3.377  1.00  1.25           H  
ATOM    845  N   ASP A  57      18.514  28.762   3.902  1.00  1.40           N  
ATOM    846  CA  ASP A  57      18.787  30.177   3.771  1.00  1.40           C  
ATOM    847  C   ASP A  57      19.893  30.496   2.772  1.00  1.40           C  
ATOM    848  O   ASP A  57      21.081  30.523   3.107  1.00  1.40           O  
ATOM    849  CB  ASP A  57      19.103  30.789   5.138  1.00  1.40           C  
ATOM    850  CG  ASP A  57      19.208  32.325   5.089  1.00  1.40           C  
ATOM    851  OD1 ASP A  57      19.341  32.875   4.000  1.00  1.40           O  
ATOM    852  OD2 ASP A  57      19.121  32.940   6.130  1.00  1.40           O  
ATOM    853  H   ASP A  57      18.933  28.225   4.641  1.00  1.40           H  
ATOM    854  HA  ASP A  57      17.877  30.658   3.412  1.00  1.40           H  
ATOM    855 1HB  ASP A  57      18.331  30.511   5.856  1.00  1.40           H  
ATOM    856 2HB  ASP A  57      20.055  30.389   5.505  1.00  1.40           H  
ATOM    857  N   CYS A  58      19.463  30.793   1.547  1.00  1.56           N  
ATOM    858  CA  CYS A  58      20.321  31.151   0.424  1.00  1.56           C  
ATOM    859  C   CYS A  58      20.435  32.668   0.248  1.00  1.56           C  
ATOM    860  O   CYS A  58      20.750  33.147  -0.840  1.00  1.56           O  
ATOM    861  CB  CYS A  58      19.778  30.577  -0.891  1.00  1.56           C  
ATOM    862  SG  CYS A  58      19.812  28.781  -1.036  1.00  1.56           S  
ATOM    863  H   CYS A  58      18.461  30.692   1.406  1.00  1.56           H  
ATOM    864  HA  CYS A  58      21.317  30.745   0.603  1.00  1.56           H  
ATOM    865 1HB  CYS A  58      18.744  30.898  -1.014  1.00  1.56           H  
ATOM    866 2HB  CYS A  58      20.342  30.992  -1.724  1.00  1.56           H  
ATOM    867  N   SER A  59      20.142  33.438   1.306  1.00  1.72           N  
ATOM    868  CA  SER A  59      20.149  34.907   1.235  1.00  1.72           C  
ATOM    869  C   SER A  59      21.485  35.578   0.897  1.00  1.72           C  
ATOM    870  O   SER A  59      21.506  36.611   0.224  1.00  1.72           O  
ATOM    871  CB  SER A  59      19.718  35.489   2.563  1.00  1.72           C  
ATOM    872  OG  SER A  59      18.408  35.148   2.871  1.00  1.72           O  
ATOM    873  H   SER A  59      19.890  33.008   2.207  1.00  1.72           H  
ATOM    874  HA  SER A  59      19.429  35.199   0.472  1.00  1.72           H  
ATOM    875 1HB  SER A  59      20.383  35.133   3.353  1.00  1.72           H  
ATOM    876 2HB  SER A  59      19.812  36.571   2.521  1.00  1.72           H  
ATOM    877  HG  SER A  59      18.506  34.292   3.348  1.00  1.72           H  
ATOM    878  N   ALA A  60      22.598  35.060   1.410  1.00  1.87           N  
ATOM    879  CA  ALA A  60      23.883  35.735   1.208  1.00  1.87           C  
ATOM    880  C   ALA A  60      24.283  35.867  -0.250  1.00  1.87           C  
ATOM    881  O   ALA A  60      24.256  34.902  -1.016  1.00  1.87           O  
ATOM    882  CB  ALA A  60      24.993  35.000   1.922  1.00  1.87           C  
ATOM    883  H   ALA A  60      22.554  34.197   1.954  1.00  1.87           H  
ATOM    884  HA  ALA A  60      23.796  36.740   1.620  1.00  1.87           H  
ATOM    885 1HB  ALA A  60      25.937  35.530   1.790  1.00  1.87           H  
ATOM    886 2HB  ALA A  60      24.773  34.938   2.972  1.00  1.87           H  
ATOM    887 3HB  ALA A  60      25.070  34.010   1.512  1.00  1.87           H  
ATOM    888  N   SER A  61      24.885  37.014  -0.562  1.00  1.97           N  
ATOM    889  CA  SER A  61      25.423  37.344  -1.885  1.00  1.97           C  
ATOM    890  C   SER A  61      26.639  36.498  -2.265  1.00  1.97           C  
ATOM    891  O   SER A  61      27.138  36.592  -3.380  1.00  1.97           O  
ATOM    892  CB  SER A  61      25.774  38.817  -1.956  1.00  1.97           C  
ATOM    893  OG  SER A  61      26.819  39.132  -1.081  1.00  1.97           O  
ATOM    894  H   SER A  61      24.904  37.738   0.143  1.00  1.97           H  
ATOM    895  HA  SER A  61      24.641  37.149  -2.622  1.00  1.97           H  
ATOM    896 1HB  SER A  61      26.063  39.070  -2.977  1.00  1.97           H  
ATOM    897 2HB  SER A  61      24.896  39.411  -1.707  1.00  1.97           H  
ATOM    898  HG  SER A  61      27.567  38.587  -1.351  1.00  1.97           H  
ATOM    899  N   ASP A  62      27.143  35.724  -1.318  1.00  2.00           N  
ATOM    900  CA  ASP A  62      28.265  34.829  -1.543  1.00  2.00           C  
ATOM    901  C   ASP A  62      27.997  33.418  -1.008  1.00  2.00           C  
ATOM    902  O   ASP A  62      28.911  32.599  -0.909  1.00  2.00           O  
ATOM    903  CB  ASP A  62      29.510  35.423  -0.895  1.00  2.00           C  
ATOM    904  CG  ASP A  62      29.363  35.595   0.616  1.00  2.00           C  
ATOM    905  OD1 ASP A  62      28.347  35.169   1.171  1.00  2.00           O  
ATOM    906  OD2 ASP A  62      30.249  36.159   1.205  1.00  2.00           O  
ATOM    907  H   ASP A  62      26.697  35.742  -0.418  1.00  2.00           H  
ATOM    908  HA  ASP A  62      28.440  34.754  -2.615  1.00  2.00           H  
ATOM    909 1HB  ASP A  62      30.364  34.772  -1.088  1.00  2.00           H  
ATOM    910 2HB  ASP A  62      29.728  36.393  -1.345  1.00  2.00           H  
ATOM    911  N   GLY A  63      26.753  33.145  -0.602  1.00  1.95           N  
ATOM    912  CA  GLY A  63      26.391  31.831  -0.087  1.00  1.95           C  
ATOM    913  C   GLY A  63      26.804  31.536   1.374  1.00  1.95           C  
ATOM    914  O   GLY A  63      26.507  30.451   1.885  1.00  1.95           O  
ATOM    915  H   GLY A  63      26.015  33.838  -0.707  1.00  1.95           H  
ATOM    916 1HA  GLY A  63      25.308  31.725  -0.170  1.00  1.95           H  
ATOM    917 2HA  GLY A  63      26.811  31.079  -0.745  1.00  1.95           H  
ATOM    918  N   THR A  64      27.401  32.499   2.093  1.00  1.84           N  
ATOM    919  CA  THR A  64      27.870  32.221   3.459  1.00  1.84           C  
ATOM    920  C   THR A  64      26.775  32.143   4.525  1.00  1.84           C  
ATOM    921  O   THR A  64      27.066  31.932   5.700  1.00  1.84           O  
ATOM    922  CB  THR A  64      28.955  33.214   3.899  1.00  1.84           C  
ATOM    923  OG1 THR A  64      28.455  34.556   3.833  1.00  1.84           O  
ATOM    924  CG2 THR A  64      30.185  33.053   3.005  1.00  1.84           C  
ATOM    925  H   THR A  64      27.618  33.416   1.669  1.00  1.84           H  
ATOM    926  HA  THR A  64      28.347  31.244   3.439  1.00  1.84           H  
ATOM    927  HB  THR A  64      29.234  33.007   4.930  1.00  1.84           H  
ATOM    928  HG1 THR A  64      28.398  34.837   2.887  1.00  1.84           H  
ATOM    929 1HG2 THR A  64      30.957  33.757   3.317  1.00  1.84           H  
ATOM    930 2HG2 THR A  64      30.563  32.043   3.087  1.00  1.84           H  
ATOM    931 3HG2 THR A  64      29.913  33.251   1.975  1.00  1.84           H  
ATOM    932  N   SER A  65      25.519  32.293   4.113  1.00  1.70           N  
ATOM    933  CA  SER A  65      24.365  32.112   4.990  1.00  1.70           C  
ATOM    934  C   SER A  65      24.037  30.618   5.147  1.00  1.70           C  
ATOM    935  O   SER A  65      23.200  30.225   5.962  1.00  1.70           O  
ATOM    936  CB  SER A  65      23.181  32.929   4.490  1.00  1.70           C  
ATOM    937  OG  SER A  65      22.779  32.570   3.182  1.00  1.70           O  
ATOM    938  H   SER A  65      25.366  32.495   3.140  1.00  1.70           H  
ATOM    939  HA  SER A  65      24.627  32.495   5.977  1.00  1.70           H  
ATOM    940 1HB  SER A  65      22.338  32.782   5.168  1.00  1.70           H  
ATOM    941 2HB  SER A  65      23.427  33.981   4.525  1.00  1.70           H  
ATOM    942  HG  SER A  65      22.335  31.690   3.259  1.00  1.70           H  
ATOM    943  N   ALA A  66      24.736  29.787   4.375  1.00  1.57           N  
ATOM    944  CA  ALA A  66      24.573  28.344   4.389  1.00  1.57           C  
ATOM    945  C   ALA A  66      24.872  27.747   5.762  1.00  1.57           C  
ATOM    946  O   ALA A  66      25.752  28.214   6.486  1.00  1.57           O  
ATOM    947  CB  ALA A  66      25.507  27.727   3.373  1.00  1.57           C  
ATOM    948  H   ALA A  66      25.406  30.171   3.710  1.00  1.57           H  
ATOM    949  HA  ALA A  66      23.539  28.118   4.125  1.00  1.57           H  
ATOM    950 1HB  ALA A  66      25.372  26.646   3.353  1.00  1.57           H  
ATOM    951 2HB  ALA A  66      25.287  28.155   2.410  1.00  1.57           H  
ATOM    952 3HB  ALA A  66      26.530  27.963   3.644  1.00  1.57           H  
ATOM    953  N   GLY A  67      24.143  26.693   6.106  1.00  1.48           N  
ATOM    954  CA  GLY A  67      24.355  25.970   7.361  1.00  1.48           C  
ATOM    955  C   GLY A  67      25.361  24.849   7.157  1.00  1.48           C  
ATOM    956  O   GLY A  67      26.081  24.831   6.154  1.00  1.48           O  
ATOM    957  H   GLY A  67      23.429  26.375   5.473  1.00  1.48           H  
ATOM    958 1HA  GLY A  67      24.710  26.655   8.130  1.00  1.48           H  
ATOM    959 2HA  GLY A  67      23.416  25.551   7.710  1.00  1.48           H  
ATOM    960  N   GLY A  68      25.418  23.899   8.087  1.00  1.43           N  
ATOM    961  CA  GLY A  68      26.375  22.810   7.954  1.00  1.43           C  
ATOM    962  C   GLY A  68      25.829  21.771   6.988  1.00  1.43           C  
ATOM    963  O   GLY A  68      24.730  21.934   6.453  1.00  1.43           O  
ATOM    964  H   GLY A  68      24.799  23.921   8.905  1.00  1.43           H  
ATOM    965 1HA  GLY A  68      27.330  23.194   7.593  1.00  1.43           H  
ATOM    966 2HA  GLY A  68      26.547  22.356   8.929  1.00  1.43           H  
ATOM    967  N   HIS A  69      26.572  20.691   6.787  1.00  1.46           N  
ATOM    968  CA  HIS A  69      26.176  19.665   5.824  1.00  1.46           C  
ATOM    969  C   HIS A  69      25.287  18.588   6.429  1.00  1.46           C  
ATOM    970  O   HIS A  69      25.329  18.319   7.638  1.00  1.46           O  
ATOM    971  CB  HIS A  69      27.422  19.009   5.221  1.00  1.46           C  
ATOM    972  CG  HIS A  69      28.258  19.943   4.426  1.00  1.46           C  
ATOM    973  ND1 HIS A  69      29.245  20.728   4.995  1.00  1.46           N  
ATOM    974  CD2 HIS A  69      28.268  20.223   3.112  1.00  1.46           C  
ATOM    975  CE1 HIS A  69      29.819  21.452   4.055  1.00  1.46           C  
ATOM    976  NE2 HIS A  69      29.250  21.165   2.903  1.00  1.46           N  
ATOM    977  H   HIS A  69      27.448  20.595   7.279  1.00  1.46           H  
ATOM    978  HA  HIS A  69      25.622  20.129   5.009  1.00  1.46           H  
ATOM    979 1HB  HIS A  69      28.040  18.602   6.017  1.00  1.46           H  
ATOM    980 2HB  HIS A  69      27.125  18.172   4.585  1.00  1.46           H  
ATOM    981  HD2 HIS A  69      27.617  19.779   2.372  1.00  1.46           H  
ATOM    982  HE1 HIS A  69      30.625  22.167   4.205  1.00  1.46           H  
ATOM    983  HE2 HIS A  69      29.496  21.583   2.012  1.00  1.46           H  
ATOM    984  N   PHE A  70      24.509  17.919   5.584  1.00  1.55           N  
ATOM    985  CA  PHE A  70      23.703  16.822   6.102  1.00  1.55           C  
ATOM    986  C   PHE A  70      24.577  15.567   6.332  1.00  1.55           C  
ATOM    987  O   PHE A  70      24.864  14.764   5.425  1.00  1.55           O  
ATOM    988  CB  PHE A  70      22.531  16.569   5.146  1.00  1.55           C  
ATOM    989  CG  PHE A  70      21.486  15.622   5.642  1.00  1.55           C  
ATOM    990  CD1 PHE A  70      21.429  15.246   6.974  1.00  1.55           C  
ATOM    991  CD2 PHE A  70      20.526  15.141   4.777  1.00  1.55           C  
ATOM    992  CE1 PHE A  70      20.441  14.396   7.423  1.00  1.55           C  
ATOM    993  CE2 PHE A  70      19.528  14.288   5.227  1.00  1.55           C  
ATOM    994  CZ  PHE A  70      19.490  13.917   6.546  1.00  1.55           C  
ATOM    995  H   PHE A  70      24.436  18.214   4.607  1.00  1.55           H  
ATOM    996  HA  PHE A  70      23.289  17.128   7.064  1.00  1.55           H  
ATOM    997 1HB  PHE A  70      22.047  17.519   4.915  1.00  1.55           H  
ATOM    998 2HB  PHE A  70      22.907  16.183   4.213  1.00  1.55           H  
ATOM    999  HD1 PHE A  70      22.177  15.627   7.669  1.00  1.55           H  
ATOM   1000  HD2 PHE A  70      20.566  15.443   3.731  1.00  1.55           H  
ATOM   1001  HE1 PHE A  70      20.411  14.102   8.472  1.00  1.55           H  
ATOM   1002  HE2 PHE A  70      18.775  13.904   4.542  1.00  1.55           H  
ATOM   1003  HZ  PHE A  70      18.708  13.242   6.902  1.00  1.55           H  
ATOM   1004  N   ASN A  71      25.040  15.461   7.579  1.00  1.70           N  
ATOM   1005  CA  ASN A  71      25.982  14.432   8.015  1.00  1.70           C  
ATOM   1006  C   ASN A  71      25.304  13.234   8.709  1.00  1.70           C  
ATOM   1007  O   ASN A  71      24.793  13.387   9.825  1.00  1.70           O  
ATOM   1008  CB  ASN A  71      26.967  15.040   8.976  1.00  1.70           C  
ATOM   1009  CG  ASN A  71      27.683  16.154   8.364  1.00  1.70           C  
ATOM   1010  OD1 ASN A  71      27.535  16.371   7.164  1.00  1.70           O  
ATOM   1011  ND2 ASN A  71      28.459  16.871   9.136  1.00  1.70           N  
ATOM   1012  H   ASN A  71      24.781  16.215   8.216  1.00  1.70           H  
ATOM   1013  HA  ASN A  71      26.527  14.112   7.135  1.00  1.70           H  
ATOM   1014 1HB  ASN A  71      26.449  15.393   9.865  1.00  1.70           H  
ATOM   1015 2HB  ASN A  71      27.685  14.284   9.282  1.00  1.70           H  
ATOM   1016 1HD2 ASN A  71      28.965  17.643   8.755  1.00  1.70           H  
ATOM   1017 2HD2 ASN A  71      28.544  16.646  10.106  1.00  1.70           H  
ATOM   1018  N   PRO A  72      25.322  12.022   8.132  1.00  1.88           N  
ATOM   1019  CA  PRO A  72      24.654  10.865   8.672  1.00  1.88           C  
ATOM   1020  C   PRO A  72      25.374  10.531   9.938  1.00  1.88           C  
ATOM   1021  O   PRO A  72      26.602  10.508   9.937  1.00  1.88           O  
ATOM   1022  CB  PRO A  72      24.890   9.794   7.607  1.00  1.88           C  
ATOM   1023  CG  PRO A  72      26.153  10.244   6.907  1.00  1.88           C  
ATOM   1024  CD  PRO A  72      26.168  11.756   7.007  1.00  1.88           C  
ATOM   1025  HA  PRO A  72      23.587  11.075   8.842  1.00  1.88           H  
ATOM   1026 1HB  PRO A  72      25.018   8.813   8.094  1.00  1.88           H  
ATOM   1027 2HB  PRO A  72      24.043   9.695   6.947  1.00  1.88           H  
ATOM   1028 1HG  PRO A  72      27.035   9.786   7.370  1.00  1.88           H  
ATOM   1029 2HG  PRO A  72      26.156   9.909   5.867  1.00  1.88           H  
ATOM   1030 1HD  PRO A  72      27.208  12.052   7.218  1.00  1.88           H  
ATOM   1031 2HD  PRO A  72      25.764  12.223   6.128  1.00  1.88           H  
ATOM   1032  N   GLU A  73      24.655  10.313  11.022  1.00  2.05           N  
ATOM   1033  CA  GLU A  73      25.286   9.984  12.300  1.00  2.05           C  
ATOM   1034  C   GLU A  73      26.445  10.938  12.671  1.00  2.05           C  
ATOM   1035  O   GLU A  73      27.377  10.530  13.364  1.00  2.05           O  
ATOM   1036  CB  GLU A  73      25.834   8.557  12.245  1.00  2.05           C  
ATOM   1037  CG  GLU A  73      24.814   7.456  11.960  1.00  2.05           C  
ATOM   1038  CD  GLU A  73      25.443   6.065  11.985  1.00  2.05           C  
ATOM   1039  OE1 GLU A  73      25.707   5.568  13.051  1.00  2.05           O  
ATOM   1040  OE2 GLU A  73      25.698   5.523  10.924  1.00  2.05           O  
ATOM   1041  H   GLU A  73      23.647  10.364  10.970  1.00  2.05           H  
ATOM   1042  HA  GLU A  73      24.532  10.050  13.084  1.00  2.05           H  
ATOM   1043 1HB  GLU A  73      26.567   8.505  11.473  1.00  2.05           H  
ATOM   1044 2HB  GLU A  73      26.334   8.323  13.185  1.00  2.05           H  
ATOM   1045 1HG  GLU A  73      24.021   7.503  12.706  1.00  2.05           H  
ATOM   1046 2HG  GLU A  73      24.371   7.632  10.982  1.00  2.05           H  
ATOM   1047  N   GLU A  74      26.374  12.206  12.234  1.00  2.19           N  
ATOM   1048  CA  GLU A  74      27.412  13.218  12.473  1.00  2.19           C  
ATOM   1049  C   GLU A  74      28.817  12.789  11.986  1.00  2.19           C  
ATOM   1050  O   GLU A  74      29.831  13.173  12.575  1.00  2.19           O  
ATOM   1051  CB  GLU A  74      27.471  13.590  13.966  1.00  2.19           C  
ATOM   1052  CG  GLU A  74      26.170  14.182  14.521  1.00  2.19           C  
ATOM   1053  CD  GLU A  74      26.266  14.637  15.969  1.00  2.19           C  
ATOM   1054  OE1 GLU A  74      27.303  14.473  16.567  1.00  2.19           O  
ATOM   1055  OE2 GLU A  74      25.291  15.150  16.469  1.00  2.19           O  
ATOM   1056  H   GLU A  74      25.589  12.476  11.640  1.00  2.19           H  
ATOM   1057  HA  GLU A  74      27.131  14.111  11.917  1.00  2.19           H  
ATOM   1058 1HB  GLU A  74      27.727  12.718  14.564  1.00  2.19           H  
ATOM   1059 2HB  GLU A  74      28.258  14.327  14.120  1.00  2.19           H  
ATOM   1060 1HG  GLU A  74      25.886  15.033  13.904  1.00  2.19           H  
ATOM   1061 2HG  GLU A  74      25.384  13.432  14.435  1.00  2.19           H  
ATOM   1062  N   LYS A  75      28.870  12.072  10.860  1.00  2.28           N  
ATOM   1063  CA  LYS A  75      30.112  11.616  10.225  1.00  2.28           C  
ATOM   1064  C   LYS A  75      30.806  12.674   9.359  1.00  2.28           C  
ATOM   1065  O   LYS A  75      30.196  13.674   8.972  1.00  2.28           O  
ATOM   1066  CB  LYS A  75      29.832  10.354   9.412  1.00  2.28           C  
ATOM   1067  CG  LYS A  75      29.480   9.136  10.274  1.00  2.28           C  
ATOM   1068  CD  LYS A  75      29.116   7.921   9.425  1.00  2.28           C  
ATOM   1069  CE  LYS A  75      28.818   6.699  10.301  1.00  2.28           C  
ATOM   1070  NZ  LYS A  75      28.306   5.550   9.509  1.00  2.28           N  
ATOM   1071  H   LYS A  75      27.990  11.749  10.461  1.00  2.28           H  
ATOM   1072  HA  LYS A  75      30.806  11.346  11.020  1.00  2.28           H  
ATOM   1073 1HB  LYS A  75      28.993  10.539   8.738  1.00  2.28           H  
ATOM   1074 2HB  LYS A  75      30.690  10.108   8.794  1.00  2.28           H  
ATOM   1075 1HG  LYS A  75      30.333   8.882  10.898  1.00  2.28           H  
ATOM   1076 2HG  LYS A  75      28.649   9.385  10.927  1.00  2.28           H  
ATOM   1077 1HD  LYS A  75      28.223   8.158   8.843  1.00  2.28           H  
ATOM   1078 2HD  LYS A  75      29.929   7.692   8.731  1.00  2.28           H  
ATOM   1079 1HE  LYS A  75      29.728   6.397  10.811  1.00  2.28           H  
ATOM   1080 2HE  LYS A  75      28.085   6.963  11.037  1.00  2.28           H  
ATOM   1081 1HZ  LYS A  75      28.111   4.775  10.135  1.00  2.28           H  
ATOM   1082 2HZ  LYS A  75      27.448   5.831   9.043  1.00  2.28           H  
ATOM   1083 3HZ  LYS A  75      28.989   5.271   8.820  1.00  2.28           H  
ATOM   1084  N   SER A  76      32.105  12.454   9.110  1.00  2.36           N  
ATOM   1085  CA  SER A  76      32.949  13.317   8.267  1.00  2.36           C  
ATOM   1086  C   SER A  76      32.697  13.062   6.773  1.00  2.36           C  
ATOM   1087  O   SER A  76      32.018  12.091   6.419  1.00  2.36           O  
ATOM   1088  CB  SER A  76      34.404  13.092   8.631  1.00  2.36           C  
ATOM   1089  OG  SER A  76      34.859  11.818   8.248  1.00  2.36           O  
ATOM   1090  H   SER A  76      32.529  11.624   9.499  1.00  2.36           H  
ATOM   1091  HA  SER A  76      32.700  14.357   8.478  1.00  2.36           H  
ATOM   1092 1HB  SER A  76      35.017  13.847   8.184  1.00  2.36           H  
ATOM   1093 2HB  SER A  76      34.508  13.197   9.707  1.00  2.36           H  
ATOM   1094  HG  SER A  76      34.087  11.235   8.183  1.00  2.36           H  
ATOM   1095  N   HIS A  77      33.206  13.938   5.897  1.00  2.47           N  
ATOM   1096  CA  HIS A  77      32.965  13.758   4.465  1.00  2.47           C  
ATOM   1097  C   HIS A  77      33.913  12.749   3.861  1.00  2.47           C  
ATOM   1098  O   HIS A  77      34.655  12.075   4.570  1.00  2.47           O  
ATOM   1099  CB  HIS A  77      32.936  15.069   3.657  1.00  2.47           C  
ATOM   1100  CG  HIS A  77      34.158  15.845   3.502  1.00  2.47           C  
ATOM   1101  ND1 HIS A  77      35.152  15.511   2.613  1.00  2.47           N  
ATOM   1102  CD2 HIS A  77      34.530  16.994   4.071  1.00  2.47           C  
ATOM   1103  CE1 HIS A  77      36.089  16.439   2.656  1.00  2.47           C  
ATOM   1104  NE2 HIS A  77      35.731  17.339   3.530  1.00  2.47           N  
ATOM   1105  H   HIS A  77      33.796  14.710   6.214  1.00  2.47           H  
ATOM   1106  HA  HIS A  77      31.968  13.336   4.344  1.00  2.47           H  
ATOM   1107 1HB  HIS A  77      32.547  14.871   2.661  1.00  2.47           H  
ATOM   1108 2HB  HIS A  77      32.247  15.736   4.109  1.00  2.47           H  
ATOM   1109  HD2 HIS A  77      33.973  17.558   4.817  1.00  2.47           H  
ATOM   1110  HE1 HIS A  77      36.998  16.467   2.076  1.00  2.47           H  
ATOM   1111  HE2 HIS A  77      36.256  18.188   3.777  1.00  2.47           H  
ATOM   1112  N   GLY A  78      33.823  12.578   2.552  1.00  2.64           N  
ATOM   1113  CA  GLY A  78      34.622  11.588   1.865  1.00  2.64           C  
ATOM   1114  C   GLY A  78      34.431  11.655   0.357  1.00  2.64           C  
ATOM   1115  O   GLY A  78      34.397  12.720  -0.258  1.00  2.64           O  
ATOM   1116  H   GLY A  78      33.202  13.162   2.011  1.00  2.64           H  
ATOM   1117 1HA  GLY A  78      35.676  11.740   2.107  1.00  2.64           H  
ATOM   1118 2HA  GLY A  78      34.363  10.596   2.228  1.00  2.64           H  
ATOM   1119  N   ALA A  79      34.342  10.480  -0.218  1.00  2.88           N  
ATOM   1120  CA  ALA A  79      34.178  10.246  -1.639  1.00  2.88           C  
ATOM   1121  C   ALA A  79      33.380   8.959  -1.767  1.00  2.88           C  
ATOM   1122  O   ALA A  79      33.303   8.224  -0.790  1.00  2.88           O  
ATOM   1123  CB  ALA A  79      35.546  10.138  -2.309  1.00  2.88           C  
ATOM   1124  H   ALA A  79      34.395   9.681   0.394  1.00  2.88           H  
ATOM   1125  HA  ALA A  79      33.615  11.074  -2.064  1.00  2.88           H  
ATOM   1126 1HB  ALA A  79      35.467   9.956  -3.363  1.00  2.88           H  
ATOM   1127 2HB  ALA A  79      36.081  11.073  -2.157  1.00  2.88           H  
ATOM   1128 3HB  ALA A  79      36.107   9.323  -1.854  1.00  2.88           H  
ATOM   1129  N   PRO A  80      32.760   8.640  -2.912  1.00  3.13           N  
ATOM   1130  CA  PRO A  80      32.038   7.397  -3.146  1.00  3.13           C  
ATOM   1131  C   PRO A  80      32.825   6.143  -2.740  1.00  3.13           C  
ATOM   1132  O   PRO A  80      32.232   5.135  -2.357  1.00  3.13           O  
ATOM   1133  CB  PRO A  80      31.796   7.455  -4.655  1.00  3.13           C  
ATOM   1134  CG  PRO A  80      31.699   8.938  -4.960  1.00  3.13           C  
ATOM   1135  CD  PRO A  80      32.726   9.584  -4.060  1.00  3.13           C  
ATOM   1136  HA  PRO A  80      31.086   7.437  -2.609  1.00  3.13           H  
ATOM   1137 1HB  PRO A  80      32.622   6.956  -5.187  1.00  3.13           H  
ATOM   1138 2HB  PRO A  80      30.877   6.905  -4.906  1.00  3.13           H  
ATOM   1139 1HG  PRO A  80      31.896   9.117  -6.030  1.00  3.13           H  
ATOM   1140 2HG  PRO A  80      30.677   9.298  -4.762  1.00  3.13           H  
ATOM   1141 1HD  PRO A  80      33.682   9.621  -4.583  1.00  3.13           H  
ATOM   1142 2HD  PRO A  80      32.363  10.578  -3.766  1.00  3.13           H  
ATOM   1143  N   MET A  81      34.157   6.205  -2.819  1.00  3.29           N  
ATOM   1144  CA  MET A  81      35.012   5.076  -2.467  1.00  3.29           C  
ATOM   1145  C   MET A  81      35.439   5.064  -0.985  1.00  3.29           C  
ATOM   1146  O   MET A  81      36.211   4.198  -0.568  1.00  3.29           O  
ATOM   1147  CB  MET A  81      36.251   5.103  -3.350  1.00  3.29           C  
ATOM   1148  CG  MET A  81      35.950   4.976  -4.836  1.00  3.29           C  
ATOM   1149  SD  MET A  81      35.057   3.464  -5.239  1.00  3.29           S  
ATOM   1150  CE  MET A  81      36.320   2.232  -4.939  1.00  3.29           C  
ATOM   1151  H   MET A  81      34.598   7.051  -3.140  1.00  3.29           H  
ATOM   1152  HA  MET A  81      34.460   4.158  -2.657  1.00  3.29           H  
ATOM   1153 1HB  MET A  81      36.790   6.036  -3.190  1.00  3.29           H  
ATOM   1154 2HB  MET A  81      36.916   4.286  -3.067  1.00  3.29           H  
ATOM   1155 1HG  MET A  81      35.349   5.827  -5.159  1.00  3.29           H  
ATOM   1156 2HG  MET A  81      36.884   4.985  -5.400  1.00  3.29           H  
ATOM   1157 1HE  MET A  81      35.917   1.240  -5.147  1.00  3.29           H  
ATOM   1158 2HE  MET A  81      37.175   2.420  -5.590  1.00  3.29           H  
ATOM   1159 3HE  MET A  81      36.638   2.284  -3.898  1.00  3.29           H  
ATOM   1160  N   ASP A  82      34.979   6.050  -0.211  1.00  3.26           N  
ATOM   1161  CA  ASP A  82      35.317   6.199   1.206  1.00  3.26           C  
ATOM   1162  C   ASP A  82      34.310   5.480   2.096  1.00  3.26           C  
ATOM   1163  O   ASP A  82      33.268   5.019   1.635  1.00  3.26           O  
ATOM   1164  CB  ASP A  82      35.394   7.697   1.559  1.00  3.26           C  
ATOM   1165  CG  ASP A  82      36.224   8.092   2.833  1.00  3.26           C  
ATOM   1166  OD1 ASP A  82      36.450   7.264   3.694  1.00  3.26           O  
ATOM   1167  OD2 ASP A  82      36.618   9.239   2.907  1.00  3.26           O  
ATOM   1168  H   ASP A  82      34.340   6.727  -0.609  1.00  3.26           H  
ATOM   1169  HA  ASP A  82      36.297   5.754   1.376  1.00  3.26           H  
ATOM   1170 1HB  ASP A  82      35.824   8.222   0.709  1.00  3.26           H  
ATOM   1171 2HB  ASP A  82      34.380   8.067   1.686  1.00  3.26           H  
ATOM   1172  N   MET A  83      34.639   5.392   3.381  1.00  3.03           N  
ATOM   1173  CA  MET A  83      33.790   4.746   4.370  1.00  3.03           C  
ATOM   1174  C   MET A  83      32.908   5.701   5.180  1.00  3.03           C  
ATOM   1175  O   MET A  83      31.855   5.297   5.667  1.00  3.03           O  
ATOM   1176  CB  MET A  83      34.659   3.933   5.315  1.00  3.03           C  
ATOM   1177  CG  MET A  83      35.421   2.802   4.633  1.00  3.03           C  
ATOM   1178  SD  MET A  83      34.337   1.635   3.796  1.00  3.03           S  
ATOM   1179  CE  MET A  83      33.558   0.842   5.194  1.00  3.03           C  
ATOM   1180  H   MET A  83      35.517   5.818   3.668  1.00  3.03           H  
ATOM   1181  HA  MET A  83      33.124   4.065   3.842  1.00  3.03           H  
ATOM   1182 1HB  MET A  83      35.386   4.591   5.790  1.00  3.03           H  
ATOM   1183 2HB  MET A  83      34.039   3.505   6.101  1.00  3.03           H  
ATOM   1184 1HG  MET A  83      36.107   3.224   3.897  1.00  3.03           H  
ATOM   1185 2HG  MET A  83      36.006   2.258   5.374  1.00  3.03           H  
ATOM   1186 1HE  MET A  83      32.855   0.088   4.840  1.00  3.03           H  
ATOM   1187 2HE  MET A  83      34.320   0.368   5.814  1.00  3.03           H  
ATOM   1188 3HE  MET A  83      33.024   1.588   5.784  1.00  3.03           H  
ATOM   1189  N   SER A  84      33.357   6.948   5.372  1.00  2.66           N  
ATOM   1190  CA  SER A  84      32.616   7.883   6.235  1.00  2.66           C  
ATOM   1191  C   SER A  84      31.400   8.479   5.513  1.00  2.66           C  
ATOM   1192  O   SER A  84      30.263   8.150   5.848  1.00  2.66           O  
ATOM   1193  CB  SER A  84      33.572   8.976   6.699  1.00  2.66           C  
ATOM   1194  OG  SER A  84      32.954   9.905   7.562  1.00  2.66           O  
ATOM   1195  H   SER A  84      34.227   7.237   4.933  1.00  2.66           H  
ATOM   1196  HA  SER A  84      32.258   7.338   7.108  1.00  2.66           H  
ATOM   1197 1HB  SER A  84      34.411   8.513   7.214  1.00  2.66           H  
ATOM   1198 2HB  SER A  84      33.982   9.505   5.835  1.00  2.66           H  
ATOM   1199  HG  SER A  84      32.441  10.527   6.986  1.00  2.66           H  
ATOM   1200  N   ARG A  85      31.675   9.242   4.448  1.00  2.26           N  
ATOM   1201  CA  ARG A  85      30.713   9.886   3.538  1.00  2.26           C  
ATOM   1202  C   ARG A  85      29.542  10.682   4.149  1.00  2.26           C  
ATOM   1203  O   ARG A  85      29.071  10.420   5.249  1.00  2.26           O  
ATOM   1204  CB  ARG A  85      30.128   8.839   2.603  1.00  2.26           C  
ATOM   1205  CG  ARG A  85      31.137   8.233   1.626  1.00  2.26           C  
ATOM   1206  CD  ARG A  85      30.515   7.222   0.722  1.00  2.26           C  
ATOM   1207  NE  ARG A  85      29.520   7.833  -0.162  1.00  2.26           N  
ATOM   1208  CZ  ARG A  85      28.745   7.163  -1.038  1.00  2.26           C  
ATOM   1209  NH1 ARG A  85      28.860   5.857  -1.165  1.00  2.26           N  
ATOM   1210  NH2 ARG A  85      27.870   7.827  -1.776  1.00  2.26           N  
ATOM   1211  H   ARG A  85      32.653   9.422   4.273  1.00  2.26           H  
ATOM   1212  HA  ARG A  85      31.286  10.582   2.925  1.00  2.26           H  
ATOM   1213 1HB  ARG A  85      29.699   8.024   3.186  1.00  2.26           H  
ATOM   1214 2HB  ARG A  85      29.320   9.283   2.019  1.00  2.26           H  
ATOM   1215 1HG  ARG A  85      31.570   9.022   1.011  1.00  2.26           H  
ATOM   1216 2HG  ARG A  85      31.932   7.732   2.183  1.00  2.26           H  
ATOM   1217 1HD  ARG A  85      31.291   6.759   0.105  1.00  2.26           H  
ATOM   1218 2HD  ARG A  85      30.025   6.455   1.318  1.00  2.26           H  
ATOM   1219  HE  ARG A  85      29.394   8.836  -0.100  1.00  2.26           H  
ATOM   1220 1HH1 ARG A  85      29.544   5.353  -0.608  1.00  2.26           H  
ATOM   1221 2HH1 ARG A  85      28.280   5.360  -1.825  1.00  2.26           H  
ATOM   1222 1HH2 ARG A  85      27.786   8.837  -1.675  1.00  2.26           H  
ATOM   1223 2HH2 ARG A  85      27.285   7.340  -2.441  1.00  2.26           H  
ATOM   1224  N   HIS A  86      29.072  11.670   3.390  1.00  1.91           N  
ATOM   1225  CA  HIS A  86      27.935  12.507   3.771  1.00  1.91           C  
ATOM   1226  C   HIS A  86      26.694  12.216   2.952  1.00  1.91           C  
ATOM   1227  O   HIS A  86      26.778  11.640   1.871  1.00  1.91           O  
ATOM   1228  CB  HIS A  86      28.252  13.999   3.657  1.00  1.91           C  
ATOM   1229  CG  HIS A  86      29.074  14.535   4.728  1.00  1.91           C  
ATOM   1230  ND1 HIS A  86      29.603  15.807   4.695  1.00  1.91           N  
ATOM   1231  CD2 HIS A  86      29.410  14.016   5.912  1.00  1.91           C  
ATOM   1232  CE1 HIS A  86      30.234  16.037   5.837  1.00  1.91           C  
ATOM   1233  NE2 HIS A  86      30.122  14.962   6.582  1.00  1.91           N  
ATOM   1234  H   HIS A  86      29.509  11.843   2.497  1.00  1.91           H  
ATOM   1235  HA  HIS A  86      27.699  12.313   4.807  1.00  1.91           H  
ATOM   1236 1HB  HIS A  86      28.758  14.190   2.718  1.00  1.91           H  
ATOM   1237 2HB  HIS A  86      27.322  14.564   3.648  1.00  1.91           H  
ATOM   1238  HD2 HIS A  86      29.149  13.031   6.296  1.00  1.91           H  
ATOM   1239  HE1 HIS A  86      30.746  16.957   6.115  1.00  1.91           H  
ATOM   1240  HE2 HIS A  86      30.470  14.802   7.532  1.00  1.91           H  
ATOM   1241  N   ILE A  87      25.542  12.628   3.482  1.00  1.65           N  
ATOM   1242  CA  ILE A  87      24.275  12.547   2.773  1.00  1.65           C  
ATOM   1243  C   ILE A  87      24.239  13.780   1.904  1.00  1.65           C  
ATOM   1244  O   ILE A  87      23.895  13.765   0.728  1.00  1.65           O  
ATOM   1245  CB  ILE A  87      23.082  12.560   3.735  1.00  1.65           C  
ATOM   1246  CG1 ILE A  87      23.102  11.391   4.608  1.00  1.65           C  
ATOM   1247  CG2 ILE A  87      21.846  12.503   2.947  1.00  1.65           C  
ATOM   1248  CD1 ILE A  87      22.117  11.482   5.720  1.00  1.65           C  
ATOM   1249  H   ILE A  87      25.533  13.095   4.386  1.00  1.65           H  
ATOM   1250  HA  ILE A  87      24.242  11.668   2.136  1.00  1.65           H  
ATOM   1251  HB  ILE A  87      23.090  13.448   4.345  1.00  1.65           H  
ATOM   1252 1HG1 ILE A  87      22.876  10.557   4.022  1.00  1.65           H  
ATOM   1253 2HG1 ILE A  87      24.083  11.261   5.006  1.00  1.65           H  
ATOM   1254 1HG2 ILE A  87      20.986  12.488   3.600  1.00  1.65           H  
ATOM   1255 2HG2 ILE A  87      21.792  13.368   2.288  1.00  1.65           H  
ATOM   1256 3HG2 ILE A  87      21.868  11.586   2.358  1.00  1.65           H  
ATOM   1257 1HD1 ILE A  87      22.140  10.590   6.324  1.00  1.65           H  
ATOM   1258 2HD1 ILE A  87      22.359  12.347   6.337  1.00  1.65           H  
ATOM   1259 3HD1 ILE A  87      21.117  11.594   5.310  1.00  1.65           H  
ATOM   1260  N   GLY A  88      24.655  14.876   2.513  1.00  1.46           N  
ATOM   1261  CA  GLY A  88      24.724  16.153   1.843  1.00  1.46           C  
ATOM   1262  C   GLY A  88      25.594  16.134   0.579  1.00  1.46           C  
ATOM   1263  O   GLY A  88      25.320  16.886  -0.338  1.00  1.46           O  
ATOM   1264  H   GLY A  88      24.886  14.826   3.501  1.00  1.46           H  
ATOM   1265 1HA  GLY A  88      23.718  16.463   1.590  1.00  1.46           H  
ATOM   1266 2HA  GLY A  88      25.114  16.896   2.540  1.00  1.46           H  
ATOM   1267  N   ASP A  89      26.649  15.314   0.526  1.00  1.34           N  
ATOM   1268  CA  ASP A  89      27.543  15.263  -0.644  1.00  1.34           C  
ATOM   1269  C   ASP A  89      26.996  14.383  -1.759  1.00  1.34           C  
ATOM   1270  O   ASP A  89      26.975  13.157  -1.643  1.00  1.34           O  
ATOM   1271  CB  ASP A  89      28.935  14.776  -0.239  1.00  1.34           C  
ATOM   1272  CG  ASP A  89      30.002  14.702  -1.386  1.00  1.34           C  
ATOM   1273  OD1 ASP A  89      29.687  14.738  -2.570  1.00  1.34           O  
ATOM   1274  OD2 ASP A  89      31.142  14.589  -1.027  1.00  1.34           O  
ATOM   1275  H   ASP A  89      26.821  14.697   1.305  1.00  1.34           H  
ATOM   1276  HA  ASP A  89      27.639  16.275  -1.043  1.00  1.34           H  
ATOM   1277 1HB  ASP A  89      29.325  15.436   0.539  1.00  1.34           H  
ATOM   1278 2HB  ASP A  89      28.838  13.783   0.200  1.00  1.34           H  
ATOM   1279  N   LEU A  90      26.552  15.012  -2.843  1.00  1.25           N  
ATOM   1280  CA  LEU A  90      25.918  14.287  -3.933  1.00  1.25           C  
ATOM   1281  C   LEU A  90      26.840  14.044  -5.120  1.00  1.25           C  
ATOM   1282  O   LEU A  90      26.379  13.726  -6.218  1.00  1.25           O  
ATOM   1283  CB  LEU A  90      24.690  15.034  -4.400  1.00  1.25           C  
ATOM   1284  CG  LEU A  90      23.640  15.223  -3.342  1.00  1.25           C  
ATOM   1285  CD1 LEU A  90      22.547  15.983  -3.924  1.00  1.25           C  
ATOM   1286  CD2 LEU A  90      23.172  13.880  -2.822  1.00  1.25           C  
ATOM   1287  H   LEU A  90      26.643  16.031  -2.908  1.00  1.25           H  
ATOM   1288  HA  LEU A  90      25.603  13.329  -3.545  1.00  1.25           H  
ATOM   1289 1HB  LEU A  90      24.997  16.019  -4.736  1.00  1.25           H  
ATOM   1290 2HB  LEU A  90      24.247  14.499  -5.240  1.00  1.25           H  
ATOM   1291  HG  LEU A  90      24.056  15.806  -2.513  1.00  1.25           H  
ATOM   1292 1HD1 LEU A  90      21.794  16.140  -3.173  1.00  1.25           H  
ATOM   1293 2HD1 LEU A  90      22.939  16.934  -4.276  1.00  1.25           H  
ATOM   1294 3HD1 LEU A  90      22.132  15.435  -4.740  1.00  1.25           H  
ATOM   1295 1HD2 LEU A  90      22.417  14.029  -2.055  1.00  1.25           H  
ATOM   1296 2HD2 LEU A  90      22.752  13.293  -3.629  1.00  1.25           H  
ATOM   1297 3HD2 LEU A  90      24.015  13.340  -2.381  1.00  1.25           H  
ATOM   1298  N   GLY A  91      28.136  14.234  -4.916  1.00  1.19           N  
ATOM   1299  CA  GLY A  91      29.092  14.033  -5.988  1.00  1.19           C  
ATOM   1300  C   GLY A  91      29.355  15.303  -6.786  1.00  1.19           C  
ATOM   1301  O   GLY A  91      28.805  16.375  -6.491  1.00  1.19           O  
ATOM   1302  H   GLY A  91      28.492  14.491  -3.984  1.00  1.19           H  
ATOM   1303 1HA  GLY A  91      30.029  13.677  -5.558  1.00  1.19           H  
ATOM   1304 2HA  GLY A  91      28.731  13.251  -6.654  1.00  1.19           H  
ATOM   1305  N   ASN A  92      30.249  15.161  -7.764  1.00  1.12           N  
ATOM   1306  CA  ASN A  92      30.699  16.249  -8.616  1.00  1.12           C  
ATOM   1307  C   ASN A  92      29.925  16.291  -9.932  1.00  1.12           C  
ATOM   1308  O   ASN A  92      29.441  15.262 -10.411  1.00  1.12           O  
ATOM   1309  CB  ASN A  92      32.190  16.101  -8.863  1.00  1.12           C  
ATOM   1310  CG  ASN A  92      32.993  16.206  -7.571  1.00  1.12           C  
ATOM   1311  OD1 ASN A  92      32.787  17.102  -6.739  1.00  1.12           O  
ATOM   1312  ND2 ASN A  92      33.889  15.266  -7.382  1.00  1.12           N  
ATOM   1313  H   ASN A  92      30.635  14.241  -7.923  1.00  1.12           H  
ATOM   1314  HA  ASN A  92      30.515  17.192  -8.109  1.00  1.12           H  
ATOM   1315 1HB  ASN A  92      32.392  15.141  -9.336  1.00  1.12           H  
ATOM   1316 2HB  ASN A  92      32.520  16.886  -9.549  1.00  1.12           H  
ATOM   1317 1HD2 ASN A  92      34.441  15.251  -6.542  1.00  1.12           H  
ATOM   1318 2HD2 ASN A  92      34.022  14.552  -8.071  1.00  1.12           H  
ATOM   1319  N   ILE A  93      29.869  17.475 -10.527  1.00  1.05           N  
ATOM   1320  CA  ILE A  93      29.236  17.719 -11.819  1.00  1.05           C  
ATOM   1321  C   ILE A  93      30.230  18.479 -12.711  1.00  1.05           C  
ATOM   1322  O   ILE A  93      30.931  19.369 -12.228  1.00  1.05           O  
ATOM   1323  CB  ILE A  93      27.943  18.555 -11.638  1.00  1.05           C  
ATOM   1324  CG1 ILE A  93      27.241  18.681 -12.945  1.00  1.05           C  
ATOM   1325  CG2 ILE A  93      28.266  19.920 -11.125  1.00  1.05           C  
ATOM   1326  CD1 ILE A  93      25.804  19.228 -12.869  1.00  1.05           C  
ATOM   1327  H   ILE A  93      30.288  18.261 -10.037  1.00  1.05           H  
ATOM   1328  HA  ILE A  93      28.993  16.767 -12.290  1.00  1.05           H  
ATOM   1329  HB  ILE A  93      27.275  18.059 -10.943  1.00  1.05           H  
ATOM   1330 1HG1 ILE A  93      27.835  19.315 -13.532  1.00  1.05           H  
ATOM   1331 2HG1 ILE A  93      27.215  17.705 -13.422  1.00  1.05           H  
ATOM   1332 1HG2 ILE A  93      27.359  20.495 -11.019  1.00  1.05           H  
ATOM   1333 2HG2 ILE A  93      28.756  19.834 -10.161  1.00  1.05           H  
ATOM   1334 3HG2 ILE A  93      28.925  20.412 -11.838  1.00  1.05           H  
ATOM   1335 1HD1 ILE A  93      25.381  19.292 -13.863  1.00  1.05           H  
ATOM   1336 2HD1 ILE A  93      25.193  18.576 -12.270  1.00  1.05           H  
ATOM   1337 3HD1 ILE A  93      25.824  20.215 -12.425  1.00  1.05           H  
ATOM   1338  N   THR A  94      30.315  18.139 -14.000  1.00  0.99           N  
ATOM   1339  CA  THR A  94      31.276  18.836 -14.862  1.00  0.99           C  
ATOM   1340  C   THR A  94      30.621  19.664 -15.963  1.00  0.99           C  
ATOM   1341  O   THR A  94      29.767  19.174 -16.707  1.00  0.99           O  
ATOM   1342  CB  THR A  94      32.256  17.833 -15.503  1.00  0.99           C  
ATOM   1343  OG1 THR A  94      32.964  17.131 -14.473  1.00  0.99           O  
ATOM   1344  CG2 THR A  94      33.269  18.572 -16.371  1.00  0.99           C  
ATOM   1345  H   THR A  94      29.728  17.407 -14.377  1.00  0.99           H  
ATOM   1346  HA  THR A  94      31.851  19.524 -14.251  1.00  0.99           H  
ATOM   1347  HB  THR A  94      31.706  17.120 -16.116  1.00  0.99           H  
ATOM   1348  HG1 THR A  94      33.676  16.624 -14.869  1.00  0.99           H  
ATOM   1349 1HG2 THR A  94      33.961  17.856 -16.811  1.00  0.99           H  
ATOM   1350 2HG2 THR A  94      32.758  19.110 -17.166  1.00  0.99           H  
ATOM   1351 3HG2 THR A  94      33.822  19.274 -15.758  1.00  0.99           H  
ATOM   1352  N   ALA A  95      31.029  20.926 -16.053  1.00  0.95           N  
ATOM   1353  CA  ALA A  95      30.520  21.845 -17.051  1.00  0.95           C  
ATOM   1354  C   ALA A  95      31.349  21.820 -18.319  1.00  0.95           C  
ATOM   1355  O   ALA A  95      32.587  21.807 -18.287  1.00  0.95           O  
ATOM   1356  CB  ALA A  95      30.487  23.242 -16.475  1.00  0.95           C  
ATOM   1357  H   ALA A  95      31.733  21.258 -15.399  1.00  0.95           H  
ATOM   1358  HA  ALA A  95      29.520  21.536 -17.325  1.00  0.95           H  
ATOM   1359 1HB  ALA A  95      30.088  23.941 -17.212  1.00  0.95           H  
ATOM   1360 2HB  ALA A  95      29.865  23.258 -15.589  1.00  0.95           H  
ATOM   1361 3HB  ALA A  95      31.483  23.527 -16.205  1.00  0.95           H  
ATOM   1362  N   ASP A  96      30.641  21.915 -19.435  1.00  0.91           N  
ATOM   1363  CA  ASP A  96      31.204  22.007 -20.767  1.00  0.91           C  
ATOM   1364  C   ASP A  96      31.670  23.431 -21.023  1.00  0.91           C  
ATOM   1365  O   ASP A  96      31.454  24.326 -20.204  1.00  0.91           O  
ATOM   1366  CB  ASP A  96      30.171  21.537 -21.811  1.00  0.91           C  
ATOM   1367  CG  ASP A  96      30.777  21.077 -23.173  1.00  0.91           C  
ATOM   1368  OD1 ASP A  96      31.964  21.237 -23.350  1.00  0.91           O  
ATOM   1369  OD2 ASP A  96      30.049  20.577 -23.996  1.00  0.91           O  
ATOM   1370  H   ASP A  96      29.623  21.909 -19.356  1.00  0.91           H  
ATOM   1371  HA  ASP A  96      32.072  21.348 -20.824  1.00  0.91           H  
ATOM   1372 1HB  ASP A  96      29.591  20.711 -21.388  1.00  0.91           H  
ATOM   1373 2HB  ASP A  96      29.466  22.345 -22.000  1.00  0.91           H  
ATOM   1374  N   GLU A  97      32.297  23.643 -22.165  1.00  0.89           N  
ATOM   1375  CA  GLU A  97      32.834  24.952 -22.531  1.00  0.89           C  
ATOM   1376  C   GLU A  97      31.756  26.038 -22.561  1.00  0.89           C  
ATOM   1377  O   GLU A  97      32.030  27.201 -22.273  1.00  0.89           O  
ATOM   1378  CB  GLU A  97      33.525  24.879 -23.894  1.00  0.89           C  
ATOM   1379  CG  GLU A  97      34.819  24.068 -23.899  1.00  0.89           C  
ATOM   1380  CD  GLU A  97      35.485  23.993 -25.261  1.00  0.89           C  
ATOM   1381  OE1 GLU A  97      34.916  24.465 -26.218  1.00  0.89           O  
ATOM   1382  OE2 GLU A  97      36.569  23.461 -25.335  1.00  0.89           O  
ATOM   1383  H   GLU A  97      32.424  22.837 -22.780  1.00  0.89           H  
ATOM   1384  HA  GLU A  97      33.578  25.232 -21.787  1.00  0.89           H  
ATOM   1385 1HB  GLU A  97      32.844  24.427 -24.619  1.00  0.89           H  
ATOM   1386 2HB  GLU A  97      33.754  25.885 -24.240  1.00  0.89           H  
ATOM   1387 1HG  GLU A  97      35.515  24.513 -23.188  1.00  0.89           H  
ATOM   1388 2HG  GLU A  97      34.590  23.057 -23.556  1.00  0.89           H  
ATOM   1389  N   ASN A  98      30.523  25.662 -22.904  1.00  0.88           N  
ATOM   1390  CA  ASN A  98      29.418  26.617 -22.970  1.00  0.88           C  
ATOM   1391  C   ASN A  98      28.696  26.811 -21.626  1.00  0.88           C  
ATOM   1392  O   ASN A  98      27.664  27.479 -21.567  1.00  0.88           O  
ATOM   1393  CB  ASN A  98      28.440  26.192 -24.049  1.00  0.88           C  
ATOM   1394  CG  ASN A  98      27.735  24.886 -23.753  1.00  0.88           C  
ATOM   1395  OD1 ASN A  98      27.797  24.316 -22.653  1.00  0.88           O  
ATOM   1396  ND2 ASN A  98      27.044  24.389 -24.754  1.00  0.88           N  
ATOM   1397  H   ASN A  98      30.363  24.691 -23.131  1.00  0.88           H  
ATOM   1398  HA  ASN A  98      29.829  27.588 -23.251  1.00  0.88           H  
ATOM   1399 1HB  ASN A  98      27.688  26.971 -24.180  1.00  0.88           H  
ATOM   1400 2HB  ASN A  98      28.972  26.093 -24.995  1.00  0.88           H  
ATOM   1401 1HD2 ASN A  98      26.551  23.526 -24.641  1.00  0.88           H  
ATOM   1402 2HD2 ASN A  98      27.013  24.873 -25.629  1.00  0.88           H  
ATOM   1403  N   GLY A  99      29.229  26.221 -20.553  1.00  0.89           N  
ATOM   1404  CA  GLY A  99      28.688  26.334 -19.200  1.00  0.89           C  
ATOM   1405  C   GLY A  99      27.583  25.336 -18.840  1.00  0.89           C  
ATOM   1406  O   GLY A  99      27.085  25.336 -17.702  1.00  0.89           O  
ATOM   1407  H   GLY A  99      30.080  25.671 -20.649  1.00  0.89           H  
ATOM   1408 1HA  GLY A  99      29.520  26.173 -18.518  1.00  0.89           H  
ATOM   1409 2HA  GLY A  99      28.338  27.351 -19.029  1.00  0.89           H  
ATOM   1410  N   LYS A 100      27.172  24.502 -19.804  1.00  0.92           N  
ATOM   1411  CA  LYS A 100      26.130  23.511 -19.548  1.00  0.92           C  
ATOM   1412  C   LYS A 100      26.717  22.306 -18.821  1.00  0.92           C  
ATOM   1413  O   LYS A 100      27.796  21.820 -19.178  1.00  0.92           O  
ATOM   1414  CB  LYS A 100      25.422  23.069 -20.835  1.00  0.92           C  
ATOM   1415  CG  LYS A 100      24.228  22.110 -20.609  1.00  0.92           C  
ATOM   1416  CD  LYS A 100      23.486  21.802 -21.921  1.00  0.92           C  
ATOM   1417  CE  LYS A 100      22.349  20.784 -21.700  1.00  0.92           C  
ATOM   1418  NZ  LYS A 100      21.237  21.360 -20.899  1.00  0.92           N  
ATOM   1419  H   LYS A 100      27.580  24.557 -20.736  1.00  0.92           H  
ATOM   1420  HA  LYS A 100      25.384  23.958 -18.905  1.00  0.92           H  
ATOM   1421 1HB  LYS A 100      25.055  23.948 -21.366  1.00  0.92           H  
ATOM   1422 2HB  LYS A 100      26.136  22.565 -21.484  1.00  0.92           H  
ATOM   1423 1HG  LYS A 100      24.584  21.172 -20.183  1.00  0.92           H  
ATOM   1424 2HG  LYS A 100      23.523  22.560 -19.896  1.00  0.92           H  
ATOM   1425 1HD  LYS A 100      23.056  22.727 -22.310  1.00  0.92           H  
ATOM   1426 2HD  LYS A 100      24.187  21.408 -22.653  1.00  0.92           H  
ATOM   1427 1HE  LYS A 100      21.962  20.456 -22.660  1.00  0.92           H  
ATOM   1428 2HE  LYS A 100      22.747  19.924 -21.162  1.00  0.92           H  
ATOM   1429 1HZ  LYS A 100      20.488  20.677 -20.706  1.00  0.92           H  
ATOM   1430 2HZ  LYS A 100      21.573  21.642 -19.977  1.00  0.92           H  
ATOM   1431 3HZ  LYS A 100      20.839  22.150 -21.362  1.00  0.92           H  
ATOM   1432  N   ALA A 101      26.006  21.812 -17.808  1.00  0.95           N  
ATOM   1433  CA  ALA A 101      26.480  20.655 -17.059  1.00  0.95           C  
ATOM   1434  C   ALA A 101      25.379  19.653 -16.754  1.00  0.95           C  
ATOM   1435  O   ALA A 101      24.244  20.034 -16.473  1.00  0.95           O  
ATOM   1436  CB  ALA A 101      27.062  21.112 -15.762  1.00  0.95           C  
ATOM   1437  H   ALA A 101      25.146  22.286 -17.536  1.00  0.95           H  
ATOM   1438  HA  ALA A 101      27.248  20.158 -17.652  1.00  0.95           H  
ATOM   1439 1HB  ALA A 101      27.432  20.266 -15.286  1.00  0.95           H  
ATOM   1440 2HB  ALA A 101      27.854  21.807 -15.931  1.00  0.95           H  
ATOM   1441 3HB  ALA A 101      26.293  21.585 -15.164  1.00  0.95           H  
ATOM   1442  N   HIS A 102      25.740  18.366 -16.711  1.00  0.99           N  
ATOM   1443  CA  HIS A 102      24.775  17.297 -16.419  1.00  0.99           C  
ATOM   1444  C   HIS A 102      25.270  16.325 -15.344  1.00  0.99           C  
ATOM   1445  O   HIS A 102      26.444  15.939 -15.321  1.00  0.99           O  
ATOM   1446  CB  HIS A 102      24.444  16.505 -17.699  1.00  0.99           C  
ATOM   1447  CG  HIS A 102      23.369  15.411 -17.554  1.00  0.99           C  
ATOM   1448  ND1 HIS A 102      22.018  15.694 -17.539  1.00  0.99           N  
ATOM   1449  CD2 HIS A 102      23.466  14.060 -17.423  1.00  0.99           C  
ATOM   1450  CE1 HIS A 102      21.331  14.571 -17.399  1.00  0.99           C  
ATOM   1451  NE2 HIS A 102      22.178  13.566 -17.332  1.00  0.99           N  
ATOM   1452  H   HIS A 102      26.700  18.119 -16.922  1.00  0.99           H  
ATOM   1453  HA  HIS A 102      23.853  17.739 -16.053  1.00  0.99           H  
ATOM   1454 1HB  HIS A 102      24.101  17.201 -18.465  1.00  0.99           H  
ATOM   1455 2HB  HIS A 102      25.351  16.034 -18.072  1.00  0.99           H  
ATOM   1456  HD2 HIS A 102      24.385  13.477 -17.392  1.00  0.99           H  
ATOM   1457  HE1 HIS A 102      20.246  14.488 -17.348  1.00  0.99           H  
ATOM   1458  HE2 HIS A 102      21.909  12.566 -17.217  1.00  0.99           H  
ATOM   1459  N   LEU A 103      24.360  15.943 -14.454  1.00  1.04           N  
ATOM   1460  CA  LEU A 103      24.634  14.988 -13.373  1.00  1.04           C  
ATOM   1461  C   LEU A 103      23.525  13.991 -13.106  1.00  1.04           C  
ATOM   1462  O   LEU A 103      22.346  14.341 -13.107  1.00  1.04           O  
ATOM   1463  CB  LEU A 103      24.925  15.740 -12.064  1.00  1.04           C  
ATOM   1464  CG  LEU A 103      25.068  14.913 -10.758  1.00  1.04           C  
ATOM   1465  CD1 LEU A 103      26.066  15.595  -9.832  1.00  1.04           C  
ATOM   1466  CD2 LEU A 103      23.659  14.823 -10.075  1.00  1.04           C  
ATOM   1467  H   LEU A 103      23.425  16.348 -14.547  1.00  1.04           H  
ATOM   1468  HA  LEU A 103      25.524  14.425 -13.646  1.00  1.04           H  
ATOM   1469 1HB  LEU A 103      25.851  16.265 -12.187  1.00  1.04           H  
ATOM   1470 2HB  LEU A 103      24.148  16.451 -11.902  1.00  1.04           H  
ATOM   1471  HG  LEU A 103      25.443  13.916 -10.976  1.00  1.04           H  
ATOM   1472 1HD1 LEU A 103      26.171  15.022  -8.904  1.00  1.04           H  
ATOM   1473 2HD1 LEU A 103      27.019  15.648 -10.328  1.00  1.04           H  
ATOM   1474 3HD1 LEU A 103      25.733  16.584  -9.603  1.00  1.04           H  
ATOM   1475 1HD2 LEU A 103      23.736  14.250  -9.153  1.00  1.04           H  
ATOM   1476 2HD2 LEU A 103      23.297  15.819  -9.848  1.00  1.04           H  
ATOM   1477 3HD2 LEU A 103      22.952  14.333 -10.740  1.00  1.04           H  
ATOM   1478  N   GLU A 104      23.924  12.743 -12.838  1.00  1.09           N  
ATOM   1479  CA  GLU A 104      23.012  11.716 -12.349  1.00  1.09           C  
ATOM   1480  C   GLU A 104      23.719  10.990 -11.196  1.00  1.09           C  
ATOM   1481  O   GLU A 104      24.857  10.539 -11.348  1.00  1.09           O  
ATOM   1482  CB  GLU A 104      22.608  10.726 -13.445  1.00  1.09           C  
ATOM   1483  CG  GLU A 104      21.891  11.354 -14.621  1.00  1.09           C  
ATOM   1484  CD  GLU A 104      21.395  10.371 -15.657  1.00  1.09           C  
ATOM   1485  OE1 GLU A 104      21.201   9.206 -15.329  1.00  1.09           O  
ATOM   1486  OE2 GLU A 104      21.247  10.784 -16.790  1.00  1.09           O  
ATOM   1487  H   GLU A 104      24.905  12.518 -12.918  1.00  1.09           H  
ATOM   1488  HA  GLU A 104      22.113  12.188 -11.966  1.00  1.09           H  
ATOM   1489 1HB  GLU A 104      23.496  10.225 -13.827  1.00  1.09           H  
ATOM   1490 2HB  GLU A 104      21.962   9.966 -13.019  1.00  1.09           H  
ATOM   1491 1HG  GLU A 104      21.058  11.936 -14.261  1.00  1.09           H  
ATOM   1492 2HG  GLU A 104      22.583  12.035 -15.094  1.00  1.09           H  
ATOM   1493  N   TYR A 105      23.037  10.867 -10.058  1.00  1.17           N  
ATOM   1494  CA  TYR A 105      23.609  10.243  -8.858  1.00  1.17           C  
ATOM   1495  C   TYR A 105      22.594   9.492  -8.001  1.00  1.17           C  
ATOM   1496  O   TYR A 105      21.474   9.957  -7.821  1.00  1.17           O  
ATOM   1497  CB  TYR A 105      24.279  11.344  -8.026  1.00  1.17           C  
ATOM   1498  CG  TYR A 105      24.833  10.926  -6.688  1.00  1.17           C  
ATOM   1499  CD1 TYR A 105      26.072  10.308  -6.594  1.00  1.17           C  
ATOM   1500  CD2 TYR A 105      24.111  11.204  -5.538  1.00  1.17           C  
ATOM   1501  CE1 TYR A 105      26.576   9.964  -5.353  1.00  1.17           C  
ATOM   1502  CE2 TYR A 105      24.629  10.861  -4.310  1.00  1.17           C  
ATOM   1503  CZ  TYR A 105      25.840  10.249  -4.212  1.00  1.17           C  
ATOM   1504  OH  TYR A 105      26.335   9.925  -2.966  1.00  1.17           O  
ATOM   1505  H   TYR A 105      22.117  11.300 -10.011  1.00  1.17           H  
ATOM   1506  HA  TYR A 105      24.366   9.526  -9.175  1.00  1.17           H  
ATOM   1507 1HB  TYR A 105      25.096  11.784  -8.603  1.00  1.17           H  
ATOM   1508 2HB  TYR A 105      23.558  12.138  -7.849  1.00  1.17           H  
ATOM   1509  HD1 TYR A 105      26.647  10.097  -7.495  1.00  1.17           H  
ATOM   1510  HD2 TYR A 105      23.142  11.701  -5.606  1.00  1.17           H  
ATOM   1511  HE1 TYR A 105      27.547   9.480  -5.273  1.00  1.17           H  
ATOM   1512  HE2 TYR A 105      24.085  11.082  -3.403  1.00  1.17           H  
ATOM   1513  HH  TYR A 105      25.823  10.400  -2.288  1.00  1.17           H  
ATOM   1514  N   ILE A 106      22.974   8.321  -7.476  1.00  1.25           N  
ATOM   1515  CA  ILE A 106      22.069   7.601  -6.578  1.00  1.25           C  
ATOM   1516  C   ILE A 106      22.498   7.756  -5.133  1.00  1.25           C  
ATOM   1517  O   ILE A 106      23.633   7.442  -4.768  1.00  1.25           O  
ATOM   1518  CB  ILE A 106      21.989   6.089  -6.881  1.00  1.25           C  
ATOM   1519  CG1 ILE A 106      21.597   5.850  -8.327  1.00  1.25           C  
ATOM   1520  CG2 ILE A 106      20.953   5.426  -5.923  1.00  1.25           C  
ATOM   1521  CD1 ILE A 106      20.283   6.434  -8.661  1.00  1.25           C  
ATOM   1522  H   ILE A 106      23.897   7.955  -7.668  1.00  1.25           H  
ATOM   1523  HA  ILE A 106      21.069   8.019  -6.671  1.00  1.25           H  
ATOM   1524  HB  ILE A 106      22.963   5.633  -6.725  1.00  1.25           H  
ATOM   1525 1HG1 ILE A 106      22.349   6.292  -8.977  1.00  1.25           H  
ATOM   1526 2HG1 ILE A 106      21.560   4.776  -8.518  1.00  1.25           H  
ATOM   1527 1HG2 ILE A 106      20.896   4.358  -6.123  1.00  1.25           H  
ATOM   1528 2HG2 ILE A 106      21.253   5.575  -4.889  1.00  1.25           H  
ATOM   1529 3HG2 ILE A 106      19.967   5.873  -6.074  1.00  1.25           H  
ATOM   1530 1HD1 ILE A 106      20.049   6.246  -9.706  1.00  1.25           H  
ATOM   1531 2HD1 ILE A 106      19.512   5.992  -8.027  1.00  1.25           H  
ATOM   1532 3HD1 ILE A 106      20.336   7.489  -8.480  1.00  1.25           H  
ATOM   1533  N   ASP A 107      21.574   8.236  -4.318  1.00  1.33           N  
ATOM   1534  CA  ASP A 107      21.799   8.444  -2.909  1.00  1.33           C  
ATOM   1535  C   ASP A 107      20.943   7.485  -2.093  1.00  1.33           C  
ATOM   1536  O   ASP A 107      19.721   7.626  -2.027  1.00  1.33           O  
ATOM   1537  CB  ASP A 107      21.508   9.882  -2.545  1.00  1.33           C  
ATOM   1538  CG  ASP A 107      21.832  10.214  -1.146  1.00  1.33           C  
ATOM   1539  OD1 ASP A 107      21.773   9.371  -0.262  1.00  1.33           O  
ATOM   1540  OD2 ASP A 107      22.180  11.325  -0.940  1.00  1.33           O  
ATOM   1541  H   ASP A 107      20.664   8.485  -4.702  1.00  1.33           H  
ATOM   1542  HA  ASP A 107      22.847   8.240  -2.691  1.00  1.33           H  
ATOM   1543 1HB  ASP A 107      22.011  10.554  -3.214  1.00  1.33           H  
ATOM   1544 2HB  ASP A 107      20.436  10.058  -2.685  1.00  1.33           H  
ATOM   1545  N   LYS A 108      21.582   6.500  -1.475  1.00  1.43           N  
ATOM   1546  CA  LYS A 108      20.846   5.475  -0.746  1.00  1.43           C  
ATOM   1547  C   LYS A 108      20.538   5.885   0.698  1.00  1.43           C  
ATOM   1548  O   LYS A 108      19.961   5.102   1.457  1.00  1.43           O  
ATOM   1549  CB  LYS A 108      21.603   4.151  -0.799  1.00  1.43           C  
ATOM   1550  CG  LYS A 108      21.679   3.573  -2.214  1.00  1.43           C  
ATOM   1551  CD  LYS A 108      22.382   2.239  -2.259  1.00  1.43           C  
ATOM   1552  CE  LYS A 108      22.402   1.693  -3.682  1.00  1.43           C  
ATOM   1553  NZ  LYS A 108      23.117   0.387  -3.764  1.00  1.43           N  
ATOM   1554  H   LYS A 108      22.588   6.450  -1.536  1.00  1.43           H  
ATOM   1555  HA  LYS A 108      19.890   5.326  -1.247  1.00  1.43           H  
ATOM   1556 1HB  LYS A 108      22.617   4.290  -0.424  1.00  1.43           H  
ATOM   1557 2HB  LYS A 108      21.108   3.420  -0.160  1.00  1.43           H  
ATOM   1558 1HG  LYS A 108      20.669   3.452  -2.609  1.00  1.43           H  
ATOM   1559 2HG  LYS A 108      22.215   4.270  -2.859  1.00  1.43           H  
ATOM   1560 1HD  LYS A 108      23.406   2.349  -1.900  1.00  1.43           H  
ATOM   1561 2HD  LYS A 108      21.860   1.532  -1.615  1.00  1.43           H  
ATOM   1562 1HE  LYS A 108      21.374   1.559  -4.025  1.00  1.43           H  
ATOM   1563 2HE  LYS A 108      22.899   2.413  -4.333  1.00  1.43           H  
ATOM   1564 1HZ  LYS A 108      23.110   0.056  -4.718  1.00  1.43           H  
ATOM   1565 2HZ  LYS A 108      24.072   0.506  -3.457  1.00  1.43           H  
ATOM   1566 3HZ  LYS A 108      22.655  -0.288  -3.171  1.00  1.43           H  
ATOM   1567  N   MET A 109      20.967   7.088   1.094  1.00  1.54           N  
ATOM   1568  CA  MET A 109      20.694   7.592   2.433  1.00  1.54           C  
ATOM   1569  C   MET A 109      19.523   8.584   2.396  1.00  1.54           C  
ATOM   1570  O   MET A 109      18.701   8.610   3.309  1.00  1.54           O  
ATOM   1571  CB  MET A 109      21.941   8.206   3.046  1.00  1.54           C  
ATOM   1572  CG  MET A 109      23.044   7.196   3.398  1.00  1.54           C  
ATOM   1573  SD  MET A 109      24.437   7.926   4.327  1.00  1.54           S  
ATOM   1574  CE  MET A 109      25.386   8.786   3.066  1.00  1.54           C  
ATOM   1575  H   MET A 109      21.433   7.713   0.432  1.00  1.54           H  
ATOM   1576  HA  MET A 109      20.389   6.759   3.062  1.00  1.54           H  
ATOM   1577 1HB  MET A 109      22.352   8.950   2.355  1.00  1.54           H  
ATOM   1578 2HB  MET A 109      21.650   8.711   3.962  1.00  1.54           H  
ATOM   1579 1HG  MET A 109      22.612   6.395   3.997  1.00  1.54           H  
ATOM   1580 2HG  MET A 109      23.434   6.759   2.481  1.00  1.54           H  
ATOM   1581 1HE  MET A 109      26.253   9.269   3.520  1.00  1.54           H  
ATOM   1582 2HE  MET A 109      25.725   8.074   2.316  1.00  1.54           H  
ATOM   1583 3HE  MET A 109      24.766   9.529   2.590  1.00  1.54           H  
ATOM   1584  N   ILE A 110      19.412   9.370   1.321  1.00  1.69           N  
ATOM   1585  CA  ILE A 110      18.278  10.297   1.182  1.00  1.69           C  
ATOM   1586  C   ILE A 110      17.004   9.525   0.885  1.00  1.69           C  
ATOM   1587  O   ILE A 110      17.004   8.604   0.069  1.00  1.69           O  
ATOM   1588  CB  ILE A 110      18.466  11.388   0.114  1.00  1.69           C  
ATOM   1589  CG1 ILE A 110      19.532  12.317   0.503  1.00  1.69           C  
ATOM   1590  CG2 ILE A 110      17.199  12.102  -0.122  1.00  1.69           C  
ATOM   1591  CD1 ILE A 110      19.887  13.331  -0.569  1.00  1.69           C  
ATOM   1592  H   ILE A 110      20.149   9.333   0.610  1.00  1.69           H  
ATOM   1593  HA  ILE A 110      18.141  10.810   2.132  1.00  1.69           H  
ATOM   1594  HB  ILE A 110      18.791  10.921  -0.817  1.00  1.69           H  
ATOM   1595 1HG1 ILE A 110      19.243  12.824   1.404  1.00  1.69           H  
ATOM   1596 2HG1 ILE A 110      20.406  11.735   0.703  1.00  1.69           H  
ATOM   1597 1HG2 ILE A 110      17.364  12.854  -0.875  1.00  1.69           H  
ATOM   1598 2HG2 ILE A 110      16.454  11.423  -0.457  1.00  1.69           H  
ATOM   1599 3HG2 ILE A 110      16.874  12.554   0.793  1.00  1.69           H  
ATOM   1600 1HD1 ILE A 110      20.706  13.949  -0.200  1.00  1.69           H  
ATOM   1601 2HD1 ILE A 110      20.206  12.810  -1.470  1.00  1.69           H  
ATOM   1602 3HD1 ILE A 110      19.027  13.953  -0.793  1.00  1.69           H  
ATOM   1603  N   VAL A 111      15.917   9.867   1.576  1.00  1.87           N  
ATOM   1604  CA  VAL A 111      14.670   9.159   1.368  1.00  1.87           C  
ATOM   1605  C   VAL A 111      13.529  10.039   0.811  1.00  1.87           C  
ATOM   1606  O   VAL A 111      12.723   9.567   0.015  1.00  1.87           O  
ATOM   1607  CB  VAL A 111      14.231   8.471   2.664  1.00  1.87           C  
ATOM   1608  CG1 VAL A 111      12.960   7.798   2.430  1.00  1.87           C  
ATOM   1609  CG2 VAL A 111      15.284   7.469   3.114  1.00  1.87           C  
ATOM   1610  H   VAL A 111      15.937  10.636   2.244  1.00  1.87           H  
ATOM   1611  HA  VAL A 111      14.854   8.369   0.641  1.00  1.87           H  
ATOM   1612  HB  VAL A 111      14.075   9.223   3.439  1.00  1.87           H  
ATOM   1613 1HG1 VAL A 111      12.621   7.312   3.346  1.00  1.87           H  
ATOM   1614 2HG1 VAL A 111      12.248   8.522   2.106  1.00  1.87           H  
ATOM   1615 3HG1 VAL A 111      13.084   7.053   1.663  1.00  1.87           H  
ATOM   1616 1HG2 VAL A 111      14.950   6.990   4.035  1.00  1.87           H  
ATOM   1617 2HG2 VAL A 111      15.429   6.713   2.341  1.00  1.87           H  
ATOM   1618 3HG2 VAL A 111      16.227   7.976   3.296  1.00  1.87           H  
ATOM   1619  N   PHE A 112      13.424  11.296   1.276  1.00  2.07           N  
ATOM   1620  CA  PHE A 112      12.269  12.180   1.008  1.00  2.07           C  
ATOM   1621  C   PHE A 112      10.974  11.705   1.674  1.00  2.07           C  
ATOM   1622  O   PHE A 112       9.864  12.031   1.255  1.00  2.07           O  
ATOM   1623  CB  PHE A 112      12.064  12.491  -0.488  1.00  2.07           C  
ATOM   1624  CG  PHE A 112      13.075  13.487  -1.029  1.00  2.07           C  
ATOM   1625  CD1 PHE A 112      14.235  13.117  -1.625  1.00  2.07           C  
ATOM   1626  CD2 PHE A 112      12.806  14.833  -0.938  1.00  2.07           C  
ATOM   1627  CE1 PHE A 112      15.121  14.069  -2.097  1.00  2.07           C  
ATOM   1628  CE2 PHE A 112      13.687  15.769  -1.426  1.00  2.07           C  
ATOM   1629  CZ  PHE A 112      14.841  15.381  -2.002  1.00  2.07           C  
ATOM   1630  H   PHE A 112      14.135  11.657   1.905  1.00  2.07           H  
ATOM   1631  HA  PHE A 112      12.508  13.146   1.446  1.00  2.07           H  
ATOM   1632 1HB  PHE A 112      12.119  11.592  -1.089  1.00  2.07           H  
ATOM   1633 2HB  PHE A 112      11.067  12.910  -0.630  1.00  2.07           H  
ATOM   1634  HD1 PHE A 112      14.458  12.077  -1.710  1.00  2.07           H  
ATOM   1635  HD2 PHE A 112      11.876  15.152  -0.465  1.00  2.07           H  
ATOM   1636  HE1 PHE A 112      16.050  13.769  -2.552  1.00  2.07           H  
ATOM   1637  HE2 PHE A 112      13.467  16.815  -1.344  1.00  2.07           H  
ATOM   1638  HZ  PHE A 112      15.543  16.119  -2.383  1.00  2.07           H  
ATOM   1639  N   GLU A 113      11.179  11.008   2.786  1.00  2.23           N  
ATOM   1640  CA  GLU A 113      10.179  10.568   3.750  1.00  2.23           C  
ATOM   1641  C   GLU A 113      10.741  11.047   5.083  1.00  2.23           C  
ATOM   1642  O   GLU A 113      11.943  11.294   5.180  1.00  2.23           O  
ATOM   1643  CB  GLU A 113       9.955   9.054   3.759  1.00  2.23           C  
ATOM   1644  CG  GLU A 113       9.429   8.455   2.442  1.00  2.23           C  
ATOM   1645  CD  GLU A 113       9.309   6.948   2.491  1.00  2.23           C  
ATOM   1646  OE1 GLU A 113       9.613   6.378   3.512  1.00  2.23           O  
ATOM   1647  OE2 GLU A 113       8.928   6.368   1.502  1.00  2.23           O  
ATOM   1648  H   GLU A 113      12.138  10.781   2.984  1.00  2.23           H  
ATOM   1649  HA  GLU A 113       9.230  11.072   3.563  1.00  2.23           H  
ATOM   1650 1HB  GLU A 113      10.853   8.553   4.063  1.00  2.23           H  
ATOM   1651 2HB  GLU A 113       9.205   8.823   4.514  1.00  2.23           H  
ATOM   1652 1HG  GLU A 113       8.442   8.872   2.250  1.00  2.23           H  
ATOM   1653 2HG  GLU A 113      10.067   8.744   1.611  1.00  2.23           H  
ATOM   1654  N   GLY A 114       9.907  11.145   6.110  1.00  2.29           N  
ATOM   1655  CA  GLY A 114      10.281  11.745   7.403  1.00  2.29           C  
ATOM   1656  C   GLY A 114      11.707  11.515   7.944  1.00  2.29           C  
ATOM   1657  O   GLY A 114      12.318  12.459   8.446  1.00  2.29           O  
ATOM   1658  H   GLY A 114       8.946  10.861   5.971  1.00  2.29           H  
ATOM   1659 1HA  GLY A 114      10.111  12.819   7.336  1.00  2.29           H  
ATOM   1660 2HA  GLY A 114       9.574  11.389   8.151  1.00  2.29           H  
ATOM   1661  N   GLU A 115      12.246  10.302   7.861  1.00  2.20           N  
ATOM   1662  CA  GLU A 115      13.583  10.036   8.414  1.00  2.20           C  
ATOM   1663  C   GLU A 115      14.722  10.861   7.776  1.00  2.20           C  
ATOM   1664  O   GLU A 115      15.679  11.232   8.459  1.00  2.20           O  
ATOM   1665  CB  GLU A 115      13.907   8.548   8.259  1.00  2.20           C  
ATOM   1666  CG  GLU A 115      13.068   7.625   9.148  1.00  2.20           C  
ATOM   1667  CD  GLU A 115      13.354   6.156   8.923  1.00  2.20           C  
ATOM   1668  OE1 GLU A 115      14.088   5.841   8.015  1.00  2.20           O  
ATOM   1669  OE2 GLU A 115      12.837   5.351   9.663  1.00  2.20           O  
ATOM   1670  H   GLU A 115      11.722   9.560   7.424  1.00  2.20           H  
ATOM   1671  HA  GLU A 115      13.555  10.277   9.478  1.00  2.20           H  
ATOM   1672 1HB  GLU A 115      13.755   8.253   7.220  1.00  2.20           H  
ATOM   1673 2HB  GLU A 115      14.957   8.382   8.495  1.00  2.20           H  
ATOM   1674 1HG  GLU A 115      13.269   7.865  10.191  1.00  2.20           H  
ATOM   1675 2HG  GLU A 115      12.013   7.820   8.957  1.00  2.20           H  
ATOM   1676  N   HIS A 116      14.637  11.076   6.464  1.00  1.99           N  
ATOM   1677  CA  HIS A 116      15.625  11.811   5.664  1.00  1.99           C  
ATOM   1678  C   HIS A 116      14.859  12.591   4.609  1.00  1.99           C  
ATOM   1679  O   HIS A 116      15.042  12.356   3.399  1.00  1.99           O  
ATOM   1680  CB  HIS A 116      16.643  10.882   4.987  1.00  1.99           C  
ATOM   1681  CG  HIS A 116      17.468  10.035   5.905  1.00  1.99           C  
ATOM   1682  ND1 HIS A 116      18.506  10.539   6.649  1.00  1.99           N  
ATOM   1683  CD2 HIS A 116      17.409   8.715   6.193  1.00  1.99           C  
ATOM   1684  CE1 HIS A 116      19.058   9.568   7.349  1.00  1.99           C  
ATOM   1685  NE2 HIS A 116      18.409   8.449   7.093  1.00  1.99           N  
ATOM   1686  H   HIS A 116      13.777  10.785   6.003  1.00  1.99           H  
ATOM   1687  HA  HIS A 116      16.164  12.522   6.289  1.00  1.99           H  
ATOM   1688 1HB  HIS A 116      16.125  10.218   4.322  1.00  1.99           H  
ATOM   1689 2HB  HIS A 116      17.326  11.478   4.383  1.00  1.99           H  
ATOM   1690  HD2 HIS A 116      16.703   7.996   5.784  1.00  1.99           H  
ATOM   1691  HE1 HIS A 116      19.904   9.673   8.025  1.00  1.99           H  
ATOM   1692  HE2 HIS A 116      18.606   7.541   7.489  1.00  1.99           H  
ATOM   1693  N   SER A 117      13.955  13.449   5.092  1.00  1.71           N  
ATOM   1694  CA  SER A 117      12.983  14.201   4.299  1.00  1.71           C  
ATOM   1695  C   SER A 117      13.498  15.245   3.312  1.00  1.71           C  
ATOM   1696  O   SER A 117      12.794  15.586   2.375  1.00  1.71           O  
ATOM   1697  CB  SER A 117      12.043  14.903   5.248  1.00  1.71           C  
ATOM   1698  OG  SER A 117      12.722  15.889   5.983  1.00  1.71           O  
ATOM   1699  H   SER A 117      13.903  13.543   6.101  1.00  1.71           H  
ATOM   1700  HA  SER A 117      12.404  13.473   3.742  1.00  1.71           H  
ATOM   1701 1HB  SER A 117      11.232  15.358   4.683  1.00  1.71           H  
ATOM   1702 2HB  SER A 117      11.605  14.175   5.926  1.00  1.71           H  
ATOM   1703  HG  SER A 117      12.050  16.338   6.505  1.00  1.71           H  
ATOM   1704  N   ILE A 118      14.694  15.790   3.537  1.00  1.44           N  
ATOM   1705  CA  ILE A 118      15.337  16.820   2.678  1.00  1.44           C  
ATOM   1706  C   ILE A 118      14.620  18.162   2.354  1.00  1.44           C  
ATOM   1707  O   ILE A 118      15.285  19.189   2.220  1.00  1.44           O  
ATOM   1708  CB  ILE A 118      15.790  16.245   1.350  1.00  1.44           C  
ATOM   1709  CG1 ILE A 118      16.782  15.173   1.552  1.00  1.44           C  
ATOM   1710  CG2 ILE A 118      16.372  17.335   0.497  1.00  1.44           C  
ATOM   1711  CD1 ILE A 118      18.010  15.607   2.251  1.00  1.44           C  
ATOM   1712  H   ILE A 118      15.191  15.456   4.346  1.00  1.44           H  
ATOM   1713  HA  ILE A 118      16.243  17.084   3.197  1.00  1.44           H  
ATOM   1714  HB  ILE A 118      14.953  15.800   0.875  1.00  1.44           H  
ATOM   1715 1HG1 ILE A 118      16.323  14.364   2.115  1.00  1.44           H  
ATOM   1716 2HG1 ILE A 118      17.070  14.812   0.579  1.00  1.44           H  
ATOM   1717 1HG2 ILE A 118      16.685  16.915  -0.449  1.00  1.44           H  
ATOM   1718 2HG2 ILE A 118      15.621  18.108   0.327  1.00  1.44           H  
ATOM   1719 3HG2 ILE A 118      17.228  17.772   0.995  1.00  1.44           H  
ATOM   1720 1HD1 ILE A 118      18.688  14.779   2.337  1.00  1.44           H  
ATOM   1721 2HD1 ILE A 118      18.481  16.391   1.687  1.00  1.44           H  
ATOM   1722 3HD1 ILE A 118      17.751  15.964   3.240  1.00  1.44           H  
ATOM   1723  N   ILE A 119      13.309  18.158   2.204  1.00  1.22           N  
ATOM   1724  CA  ILE A 119      12.565  19.330   1.780  1.00  1.22           C  
ATOM   1725  C   ILE A 119      12.770  20.509   2.711  1.00  1.22           C  
ATOM   1726  O   ILE A 119      12.697  20.390   3.935  1.00  1.22           O  
ATOM   1727  CB  ILE A 119      11.064  18.993   1.710  1.00  1.22           C  
ATOM   1728  CG1 ILE A 119      10.855  17.908   0.722  1.00  1.22           C  
ATOM   1729  CG2 ILE A 119      10.249  20.207   1.289  1.00  1.22           C  
ATOM   1730  CD1 ILE A 119      11.296  18.317  -0.599  1.00  1.22           C  
ATOM   1731  H   ILE A 119      12.825  17.288   2.323  1.00  1.22           H  
ATOM   1732  HA  ILE A 119      12.910  19.617   0.787  1.00  1.22           H  
ATOM   1733  HB  ILE A 119      10.726  18.635   2.681  1.00  1.22           H  
ATOM   1734 1HG1 ILE A 119      11.412  17.033   1.014  1.00  1.22           H  
ATOM   1735 2HG1 ILE A 119       9.805  17.649   0.697  1.00  1.22           H  
ATOM   1736 1HG2 ILE A 119       9.197  19.934   1.236  1.00  1.22           H  
ATOM   1737 2HG2 ILE A 119      10.377  21.008   2.011  1.00  1.22           H  
ATOM   1738 3HG2 ILE A 119      10.589  20.542   0.315  1.00  1.22           H  
ATOM   1739 1HD1 ILE A 119      11.134  17.525  -1.310  1.00  1.22           H  
ATOM   1740 2HD1 ILE A 119      10.754  19.180  -0.886  1.00  1.22           H  
ATOM   1741 3HD1 ILE A 119      12.338  18.556  -0.538  1.00  1.22           H  
ATOM   1742  N   GLY A 120      13.059  21.654   2.097  1.00  1.07           N  
ATOM   1743  CA  GLY A 120      13.333  22.900   2.791  1.00  1.07           C  
ATOM   1744  C   GLY A 120      14.832  23.161   2.939  1.00  1.07           C  
ATOM   1745  O   GLY A 120      15.241  24.282   3.241  1.00  1.07           O  
ATOM   1746  H   GLY A 120      13.081  21.662   1.076  1.00  1.07           H  
ATOM   1747 1HA  GLY A 120      12.873  23.722   2.241  1.00  1.07           H  
ATOM   1748 2HA  GLY A 120      12.868  22.872   3.774  1.00  1.07           H  
ATOM   1749  N   ARG A 121      15.655  22.139   2.710  1.00  0.97           N  
ATOM   1750  CA  ARG A 121      17.105  22.294   2.798  1.00  0.97           C  
ATOM   1751  C   ARG A 121      17.638  22.972   1.554  1.00  0.97           C  
ATOM   1752  O   ARG A 121      17.101  22.766   0.455  1.00  0.97           O  
ATOM   1753  CB  ARG A 121      17.782  20.939   2.919  1.00  0.97           C  
ATOM   1754  CG  ARG A 121      17.531  20.178   4.222  1.00  0.97           C  
ATOM   1755  CD  ARG A 121      18.217  18.853   4.206  1.00  0.97           C  
ATOM   1756  NE  ARG A 121      17.813  17.996   5.335  1.00  0.97           N  
ATOM   1757  CZ  ARG A 121      18.486  17.865   6.483  1.00  0.97           C  
ATOM   1758  NH1 ARG A 121      19.622  18.466   6.625  1.00  0.97           N  
ATOM   1759  NH2 ARG A 121      18.001  17.117   7.458  1.00  0.97           N  
ATOM   1760  H   ARG A 121      15.283  21.216   2.480  1.00  0.97           H  
ATOM   1761  HA  ARG A 121      17.351  22.901   3.672  1.00  0.97           H  
ATOM   1762 1HB  ARG A 121      17.452  20.307   2.104  1.00  0.97           H  
ATOM   1763 2HB  ARG A 121      18.836  21.067   2.785  1.00  0.97           H  
ATOM   1764 1HG  ARG A 121      17.933  20.764   5.054  1.00  0.97           H  
ATOM   1765 2HG  ARG A 121      16.462  20.026   4.363  1.00  0.97           H  
ATOM   1766 1HD  ARG A 121      18.023  18.355   3.279  1.00  0.97           H  
ATOM   1767 2HD  ARG A 121      19.287  19.028   4.295  1.00  0.97           H  
ATOM   1768  HE  ARG A 121      16.929  17.517   5.260  1.00  0.97           H  
ATOM   1769 1HH1 ARG A 121      19.983  19.007   5.850  1.00  0.97           H  
ATOM   1770 2HH1 ARG A 121      20.143  18.372   7.483  1.00  0.97           H  
ATOM   1771 1HH2 ARG A 121      17.116  16.643   7.340  1.00  0.97           H  
ATOM   1772 2HH2 ARG A 121      18.516  17.012   8.319  1.00  0.97           H  
ATOM   1773  N   SER A 122      18.696  23.771   1.698  1.00  0.92           N  
ATOM   1774  CA  SER A 122      19.304  24.331   0.517  1.00  0.92           C  
ATOM   1775  C   SER A 122      20.238  23.361  -0.174  1.00  0.92           C  
ATOM   1776  O   SER A 122      20.838  22.473   0.443  1.00  0.92           O  
ATOM   1777  CB  SER A 122      20.072  25.607   0.827  1.00  0.92           C  
ATOM   1778  OG  SER A 122      21.160  25.364   1.673  1.00  0.92           O  
ATOM   1779  H   SER A 122      19.087  24.000   2.609  1.00  0.92           H  
ATOM   1780  HA  SER A 122      18.514  24.583  -0.168  1.00  0.92           H  
ATOM   1781 1HB  SER A 122      20.437  25.996  -0.109  1.00  0.92           H  
ATOM   1782 2HB  SER A 122      19.429  26.356   1.252  1.00  0.92           H  
ATOM   1783  HG  SER A 122      20.765  25.046   2.507  1.00  0.92           H  
ATOM   1784  N   MET A 123      20.417  23.619  -1.452  1.00  0.90           N  
ATOM   1785  CA  MET A 123      21.376  22.965  -2.308  1.00  0.90           C  
ATOM   1786  C   MET A 123      22.368  23.993  -2.773  1.00  0.90           C  
ATOM   1787  O   MET A 123      21.981  25.041  -3.296  1.00  0.90           O  
ATOM   1788  CB  MET A 123      20.718  22.352  -3.518  1.00  0.90           C  
ATOM   1789  CG  MET A 123      21.684  21.759  -4.520  1.00  0.90           C  
ATOM   1790  SD  MET A 123      22.486  20.316  -3.958  1.00  0.90           S  
ATOM   1791  CE  MET A 123      21.067  19.348  -4.181  1.00  0.90           C  
ATOM   1792  H   MET A 123      19.844  24.352  -1.847  1.00  0.90           H  
ATOM   1793  HA  MET A 123      21.898  22.200  -1.743  1.00  0.90           H  
ATOM   1794 1HB  MET A 123      20.020  21.577  -3.206  1.00  0.90           H  
ATOM   1795 2HB  MET A 123      20.147  23.118  -4.022  1.00  0.90           H  
ATOM   1796 1HG  MET A 123      21.105  21.488  -5.361  1.00  0.90           H  
ATOM   1797 2HG  MET A 123      22.436  22.487  -4.832  1.00  0.90           H  
ATOM   1798 1HE  MET A 123      21.252  18.354  -3.883  1.00  0.90           H  
ATOM   1799 2HE  MET A 123      20.274  19.759  -3.578  1.00  0.90           H  
ATOM   1800 3HE  MET A 123      20.780  19.372  -5.221  1.00  0.90           H  
ATOM   1801  N   ILE A 124      23.636  23.700  -2.580  1.00  0.91           N  
ATOM   1802  CA  ILE A 124      24.695  24.601  -2.971  1.00  0.91           C  
ATOM   1803  C   ILE A 124      25.646  23.986  -3.955  1.00  0.91           C  
ATOM   1804  O   ILE A 124      26.041  22.823  -3.834  1.00  0.91           O  
ATOM   1805  CB  ILE A 124      25.450  25.150  -1.759  1.00  0.91           C  
ATOM   1806  CG1 ILE A 124      24.484  25.950  -0.953  1.00  0.91           C  
ATOM   1807  CG2 ILE A 124      26.630  26.006  -2.174  1.00  0.91           C  
ATOM   1808  CD1 ILE A 124      24.983  26.428   0.311  1.00  0.91           C  
ATOM   1809  H   ILE A 124      23.865  22.820  -2.128  1.00  0.91           H  
ATOM   1810  HA  ILE A 124      24.240  25.454  -3.462  1.00  0.91           H  
ATOM   1811  HB  ILE A 124      25.800  24.321  -1.144  1.00  0.91           H  
ATOM   1812 1HG1 ILE A 124      24.190  26.793  -1.551  1.00  0.91           H  
ATOM   1813 2HG1 ILE A 124      23.607  25.348  -0.739  1.00  0.91           H  
ATOM   1814 1HG2 ILE A 124      27.112  26.365  -1.285  1.00  0.91           H  
ATOM   1815 2HG2 ILE A 124      27.335  25.423  -2.751  1.00  0.91           H  
ATOM   1816 3HG2 ILE A 124      26.283  26.846  -2.774  1.00  0.91           H  
ATOM   1817 1HD1 ILE A 124      24.186  26.996   0.789  1.00  0.91           H  
ATOM   1818 2HD1 ILE A 124      25.264  25.613   0.933  1.00  0.91           H  
ATOM   1819 3HD1 ILE A 124      25.838  27.060   0.145  1.00  0.91           H  
ATOM   1820  N   VAL A 125      25.965  24.767  -4.972  1.00  0.94           N  
ATOM   1821  CA  VAL A 125      26.903  24.326  -5.971  1.00  0.94           C  
ATOM   1822  C   VAL A 125      28.204  25.052  -5.650  1.00  0.94           C  
ATOM   1823  O   VAL A 125      28.199  26.280  -5.483  1.00  0.94           O  
ATOM   1824  CB  VAL A 125      26.431  24.692  -7.387  1.00  0.94           C  
ATOM   1825  CG1 VAL A 125      27.446  24.161  -8.418  1.00  0.94           C  
ATOM   1826  CG2 VAL A 125      25.008  24.187  -7.602  1.00  0.94           C  
ATOM   1827  H   VAL A 125      25.576  25.706  -5.009  1.00  0.94           H  
ATOM   1828  HA  VAL A 125      27.041  23.254  -5.900  1.00  0.94           H  
ATOM   1829  HB  VAL A 125      26.428  25.769  -7.486  1.00  0.94           H  
ATOM   1830 1HG1 VAL A 125      27.138  24.440  -9.413  1.00  0.94           H  
ATOM   1831 2HG1 VAL A 125      28.429  24.580  -8.216  1.00  0.94           H  
ATOM   1832 3HG1 VAL A 125      27.501  23.076  -8.348  1.00  0.94           H  
ATOM   1833 1HG2 VAL A 125      24.675  24.473  -8.589  1.00  0.94           H  
ATOM   1834 2HG2 VAL A 125      24.977  23.119  -7.501  1.00  0.94           H  
ATOM   1835 3HG2 VAL A 125      24.348  24.635  -6.856  1.00  0.94           H  
ATOM   1836  N   HIS A 126      29.292  24.298  -5.505  1.00  1.01           N  
ATOM   1837  CA  HIS A 126      30.599  24.864  -5.162  1.00  1.01           C  
ATOM   1838  C   HIS A 126      31.546  24.852  -6.338  1.00  1.01           C  
ATOM   1839  O   HIS A 126      31.535  23.921  -7.142  1.00  1.01           O  
ATOM   1840  CB  HIS A 126      31.251  24.096  -4.024  1.00  1.01           C  
ATOM   1841  CG  HIS A 126      30.609  24.244  -2.699  1.00  1.01           C  
ATOM   1842  ND1 HIS A 126      29.479  23.554  -2.336  1.00  1.01           N  
ATOM   1843  CD2 HIS A 126      30.960  24.990  -1.630  1.00  1.01           C  
ATOM   1844  CE1 HIS A 126      29.154  23.870  -1.092  1.00  1.01           C  
ATOM   1845  NE2 HIS A 126      30.037  24.736  -0.639  1.00  1.01           N  
ATOM   1846  H   HIS A 126      29.192  23.293  -5.639  1.00  1.01           H  
ATOM   1847  HA  HIS A 126      30.485  25.894  -4.854  1.00  1.01           H  
ATOM   1848 1HB  HIS A 126      31.277  23.033  -4.272  1.00  1.01           H  
ATOM   1849 2HB  HIS A 126      32.272  24.430  -3.929  1.00  1.01           H  
ATOM   1850  HD1 HIS A 126      28.967  22.895  -2.908  1.00  1.01           H  
ATOM   1851  HD2 HIS A 126      31.788  25.685  -1.455  1.00  1.01           H  
ATOM   1852  HE1 HIS A 126      28.281  23.426  -0.620  1.00  1.01           H  
ATOM   1853  N   LYS A 127      32.427  25.849  -6.400  1.00  1.12           N  
ATOM   1854  CA  LYS A 127      33.376  25.969  -7.497  1.00  1.12           C  
ATOM   1855  C   LYS A 127      34.438  24.895  -7.604  1.00  1.12           C  
ATOM   1856  O   LYS A 127      34.782  24.495  -8.709  1.00  1.12           O  
ATOM   1857  CB  LYS A 127      34.113  27.295  -7.454  1.00  1.12           C  
ATOM   1858  CG  LYS A 127      35.015  27.476  -8.641  1.00  1.12           C  
ATOM   1859  CD  LYS A 127      35.613  28.835  -8.677  1.00  1.12           C  
ATOM   1860  CE  LYS A 127      36.456  29.007  -9.923  1.00  1.12           C  
ATOM   1861  NZ  LYS A 127      36.982  30.369 -10.030  1.00  1.12           N  
ATOM   1862  H   LYS A 127      32.418  26.573  -5.689  1.00  1.12           H  
ATOM   1863  HA  LYS A 127      32.805  25.941  -8.419  1.00  1.12           H  
ATOM   1864 1HB  LYS A 127      33.425  28.121  -7.410  1.00  1.12           H  
ATOM   1865 2HB  LYS A 127      34.724  27.336  -6.549  1.00  1.12           H  
ATOM   1866 1HG  LYS A 127      35.817  26.733  -8.600  1.00  1.12           H  
ATOM   1867 2HG  LYS A 127      34.443  27.314  -9.556  1.00  1.12           H  
ATOM   1868 1HD  LYS A 127      34.816  29.575  -8.668  1.00  1.12           H  
ATOM   1869 2HD  LYS A 127      36.235  28.983  -7.795  1.00  1.12           H  
ATOM   1870 1HE  LYS A 127      37.285  28.301  -9.903  1.00  1.12           H  
ATOM   1871 2HE  LYS A 127      35.835  28.801 -10.797  1.00  1.12           H  
ATOM   1872 1HZ  LYS A 127      37.524  30.469 -10.875  1.00  1.12           H  
ATOM   1873 2HZ  LYS A 127      36.176  31.000 -10.049  1.00  1.12           H  
ATOM   1874 3HZ  LYS A 127      37.560  30.578  -9.231  1.00  1.12           H  
ATOM   1875  N   ASN A 128      35.051  24.494  -6.496  1.00  1.28           N  
ATOM   1876  CA  ASN A 128      36.125  23.532  -6.623  1.00  1.28           C  
ATOM   1877  C   ASN A 128      35.656  22.122  -6.338  1.00  1.28           C  
ATOM   1878  O   ASN A 128      34.627  21.907  -5.693  1.00  1.28           O  
ATOM   1879  CB  ASN A 128      37.313  23.907  -5.761  1.00  1.28           C  
ATOM   1880  CG  ASN A 128      37.990  25.181  -6.235  1.00  1.28           C  
ATOM   1881  OD1 ASN A 128      38.086  25.439  -7.441  1.00  1.28           O  
ATOM   1882  ND2 ASN A 128      38.486  25.967  -5.313  1.00  1.28           N  
ATOM   1883  H   ASN A 128      34.772  24.805  -5.566  1.00  1.28           H  
ATOM   1884  HA  ASN A 128      36.470  23.536  -7.656  1.00  1.28           H  
ATOM   1885 1HB  ASN A 128      36.994  24.036  -4.738  1.00  1.28           H  
ATOM   1886 2HB  ASN A 128      38.039  23.093  -5.769  1.00  1.28           H  
ATOM   1887 1HD2 ASN A 128      38.953  26.811  -5.576  1.00  1.28           H  
ATOM   1888 2HD2 ASN A 128      38.414  25.719  -4.348  1.00  1.28           H  
ATOM   1889  N   GLU A 129      36.405  21.159  -6.847  1.00  1.49           N  
ATOM   1890  CA  GLU A 129      36.138  19.771  -6.539  1.00  1.49           C  
ATOM   1891  C   GLU A 129      36.245  19.644  -5.026  1.00  1.49           C  
ATOM   1892  O   GLU A 129      37.215  20.129  -4.443  1.00  1.49           O  
ATOM   1893  CB  GLU A 129      37.155  18.879  -7.259  1.00  1.49           C  
ATOM   1894  CG  GLU A 129      36.913  17.393  -7.135  1.00  1.49           C  
ATOM   1895  CD  GLU A 129      37.930  16.542  -7.893  1.00  1.49           C  
ATOM   1896  OE1 GLU A 129      38.851  17.091  -8.456  1.00  1.49           O  
ATOM   1897  OE2 GLU A 129      37.748  15.343  -7.955  1.00  1.49           O  
ATOM   1898  H   GLU A 129      37.202  21.401  -7.417  1.00  1.49           H  
ATOM   1899  HA  GLU A 129      35.124  19.512  -6.850  1.00  1.49           H  
ATOM   1900 1HB  GLU A 129      37.159  19.124  -8.322  1.00  1.49           H  
ATOM   1901 2HB  GLU A 129      38.152  19.085  -6.871  1.00  1.49           H  
ATOM   1902 1HG  GLU A 129      36.936  17.117  -6.078  1.00  1.49           H  
ATOM   1903 2HG  GLU A 129      35.922  17.185  -7.514  1.00  1.49           H  
ATOM   1904  N   ASP A 130      35.275  19.008  -4.383  1.00  1.78           N  
ATOM   1905  CA  ASP A 130      35.330  18.893  -2.929  1.00  1.78           C  
ATOM   1906  C   ASP A 130      36.572  18.080  -2.550  1.00  1.78           C  
ATOM   1907  O   ASP A 130      36.713  16.912  -2.933  1.00  1.78           O  
ATOM   1908  CB  ASP A 130      34.029  18.276  -2.377  1.00  1.78           C  
ATOM   1909  CG  ASP A 130      33.914  18.326  -0.832  1.00  1.78           C  
ATOM   1910  OD1 ASP A 130      34.906  18.453  -0.191  1.00  1.78           O  
ATOM   1911  OD2 ASP A 130      32.808  18.309  -0.326  1.00  1.78           O  
ATOM   1912  H   ASP A 130      34.498  18.622  -4.901  1.00  1.78           H  
ATOM   1913  HA  ASP A 130      35.445  19.887  -2.503  1.00  1.78           H  
ATOM   1914 1HB  ASP A 130      33.176  18.798  -2.806  1.00  1.78           H  
ATOM   1915 2HB  ASP A 130      33.960  17.232  -2.691  1.00  1.78           H  
ATOM   1916  N   ASP A 131      37.501  18.696  -1.819  1.00  2.12           N  
ATOM   1917  CA  ASP A 131      38.752  18.018  -1.542  1.00  2.12           C  
ATOM   1918  C   ASP A 131      38.660  16.990  -0.437  1.00  2.12           C  
ATOM   1919  O   ASP A 131      38.988  17.241   0.726  1.00  2.12           O  
ATOM   1920  CB  ASP A 131      39.846  19.032  -1.209  1.00  2.12           C  
ATOM   1921  CG  ASP A 131      41.228  18.397  -0.964  1.00  2.12           C  
ATOM   1922  OD1 ASP A 131      41.309  17.198  -0.719  1.00  2.12           O  
ATOM   1923  OD2 ASP A 131      42.198  19.122  -1.030  1.00  2.12           O  
ATOM   1924  H   ASP A 131      37.355  19.651  -1.488  1.00  2.12           H  
ATOM   1925  HA  ASP A 131      39.051  17.503  -2.455  1.00  2.12           H  
ATOM   1926 1HB  ASP A 131      39.928  19.752  -2.026  1.00  2.12           H  
ATOM   1927 2HB  ASP A 131      39.550  19.592  -0.320  1.00  2.12           H  
ATOM   1928  N   LEU A 132      38.351  15.774  -0.868  1.00  2.53           N  
ATOM   1929  CA  LEU A 132      38.140  14.581  -0.044  1.00  2.53           C  
ATOM   1930  C   LEU A 132      39.224  14.299   1.016  1.00  2.53           C  
ATOM   1931  O   LEU A 132      39.007  13.499   1.924  1.00  2.53           O  
ATOM   1932  CB  LEU A 132      38.035  13.357  -0.960  1.00  2.53           C  
ATOM   1933  CG  LEU A 132      39.362  12.868  -1.586  1.00  2.53           C  
ATOM   1934  CD1 LEU A 132      39.132  11.522  -2.253  1.00  2.53           C  
ATOM   1935  CD2 LEU A 132      39.876  13.912  -2.585  1.00  2.53           C  
ATOM   1936  H   LEU A 132      38.109  15.732  -1.857  1.00  2.53           H  
ATOM   1937  HA  LEU A 132      37.187  14.697   0.465  1.00  2.53           H  
ATOM   1938 1HB  LEU A 132      37.606  12.533  -0.387  1.00  2.53           H  
ATOM   1939 2HB  LEU A 132      37.348  13.597  -1.774  1.00  2.53           H  
ATOM   1940  HG  LEU A 132      40.105  12.725  -0.803  1.00  2.53           H  
ATOM   1941 1HD1 LEU A 132      40.067  11.164  -2.683  1.00  2.53           H  
ATOM   1942 2HD1 LEU A 132      38.775  10.805  -1.512  1.00  2.53           H  
ATOM   1943 3HD1 LEU A 132      38.389  11.630  -3.042  1.00  2.53           H  
ATOM   1944 1HD2 LEU A 132      40.813  13.564  -3.021  1.00  2.53           H  
ATOM   1945 2HD2 LEU A 132      39.138  14.057  -3.376  1.00  2.53           H  
ATOM   1946 3HD2 LEU A 132      40.049  14.859  -2.075  1.00  2.53           H  
ATOM   1947  N   LYS A 133      40.403  14.917   0.914  1.00  2.96           N  
ATOM   1948  CA  LYS A 133      41.477  14.647   1.866  1.00  2.96           C  
ATOM   1949  C   LYS A 133      41.338  15.474   3.149  1.00  2.96           C  
ATOM   1950  O   LYS A 133      42.091  15.288   4.108  1.00  2.96           O  
ATOM   1951  CB  LYS A 133      42.826  14.923   1.217  1.00  2.96           C  
ATOM   1952  CG  LYS A 133      43.159  13.990   0.061  1.00  2.96           C  
ATOM   1953  CD  LYS A 133      44.514  14.318  -0.539  1.00  2.96           C  
ATOM   1954  CE  LYS A 133      44.847  13.395  -1.701  1.00  2.96           C  
ATOM   1955  NZ  LYS A 133      46.164  13.730  -2.314  1.00  2.96           N  
ATOM   1956  H   LYS A 133      40.567  15.624   0.179  1.00  2.96           H  
ATOM   1957  HA  LYS A 133      41.435  13.594   2.139  1.00  2.96           H  
ATOM   1958 1HB  LYS A 133      42.834  15.946   0.833  1.00  2.96           H  
ATOM   1959 2HB  LYS A 133      43.614  14.844   1.963  1.00  2.96           H  
ATOM   1960 1HG  LYS A 133      43.146  12.957   0.404  1.00  2.96           H  
ATOM   1961 2HG  LYS A 133      42.398  14.111  -0.710  1.00  2.96           H  
ATOM   1962 1HD  LYS A 133      44.503  15.351  -0.896  1.00  2.96           H  
ATOM   1963 2HD  LYS A 133      45.283  14.224   0.226  1.00  2.96           H  
ATOM   1964 1HE  LYS A 133      44.875  12.365  -1.345  1.00  2.96           H  
ATOM   1965 2HE  LYS A 133      44.070  13.486  -2.461  1.00  2.96           H  
ATOM   1966 1HZ  LYS A 133      46.350  13.100  -3.081  1.00  2.96           H  
ATOM   1967 2HZ  LYS A 133      46.144  14.680  -2.656  1.00  2.96           H  
ATOM   1968 3HZ  LYS A 133      46.893  13.638  -1.620  1.00  2.96           H  
ATOM   1969  N   THR A 134      40.347  16.362   3.175  1.00  3.37           N  
ATOM   1970  CA  THR A 134      40.098  17.262   4.293  1.00  3.37           C  
ATOM   1971  C   THR A 134      38.805  16.905   5.018  1.00  3.37           C  
ATOM   1972  O   THR A 134      38.093  17.799   5.474  1.00  3.37           O  
ATOM   1973  CB  THR A 134      39.998  18.719   3.821  1.00  3.37           C  
ATOM   1974  OG1 THR A 134      38.959  18.841   2.854  1.00  3.37           O  
ATOM   1975  CG2 THR A 134      41.297  19.143   3.171  1.00  3.37           C  
ATOM   1976  H   THR A 134      39.769  16.463   2.338  1.00  3.37           H  
ATOM   1977  HA  THR A 134      40.920  17.175   5.003  1.00  3.37           H  
ATOM   1978  HB  THR A 134      39.779  19.366   4.670  1.00  3.37           H  
ATOM   1979  HG1 THR A 134      39.056  18.146   2.162  1.00  3.37           H  
ATOM   1980 1HG2 THR A 134      41.213  20.172   2.835  1.00  3.37           H  
ATOM   1981 2HG2 THR A 134      42.112  19.062   3.888  1.00  3.37           H  
ATOM   1982 3HG2 THR A 134      41.503  18.497   2.311  1.00  3.37           H  
ATOM   1983  N   GLN A 135      38.522  15.600   5.119  1.00  3.65           N  
ATOM   1984  CA  GLN A 135      37.318  14.996   5.726  1.00  3.65           C  
ATOM   1985  C   GLN A 135      36.546  15.826   6.812  1.00  3.65           C  
ATOM   1986  O   GLN A 135      35.309  15.862   6.769  1.00  3.65           O  
ATOM   1987  CB  GLN A 135      37.675  13.586   6.247  1.00  3.65           C  
ATOM   1988  CG  GLN A 135      38.006  12.558   5.168  1.00  3.65           C  
ATOM   1989  CD  GLN A 135      38.499  11.241   5.790  1.00  3.65           C  
ATOM   1990  OE1 GLN A 135      39.208  11.289   6.808  1.00  3.65           O  
ATOM   1991  NE2 GLN A 135      38.151  10.087   5.218  1.00  3.65           N  
ATOM   1992  H   GLN A 135      39.201  14.968   4.710  1.00  3.65           H  
ATOM   1993  HA  GLN A 135      36.615  14.825   4.916  1.00  3.65           H  
ATOM   1994 1HB  GLN A 135      38.533  13.595   6.874  1.00  3.65           H  
ATOM   1995 2HB  GLN A 135      36.845  13.188   6.824  1.00  3.65           H  
ATOM   1996 1HG  GLN A 135      37.121  12.347   4.578  1.00  3.65           H  
ATOM   1997 2HG  GLN A 135      38.793  12.955   4.524  1.00  3.65           H  
ATOM   1998 1HE2 GLN A 135      38.455   9.224   5.606  1.00  3.65           H  
ATOM   1999 2HE2 GLN A 135      37.565  10.049   4.372  1.00  3.65           H  
ATOM   2000  N   PRO A 136      37.182  16.436   7.853  1.00  3.71           N  
ATOM   2001  CA  PRO A 136      36.520  17.270   8.853  1.00  3.71           C  
ATOM   2002  C   PRO A 136      35.770  18.515   8.334  1.00  3.71           C  
ATOM   2003  O   PRO A 136      34.919  19.050   9.050  1.00  3.71           O  
ATOM   2004  CB  PRO A 136      37.678  17.692   9.763  1.00  3.71           C  
ATOM   2005  CG  PRO A 136      38.724  16.625   9.591  1.00  3.71           C  
ATOM   2006  CD  PRO A 136      38.643  16.249   8.150  1.00  3.71           C  
ATOM   2007  HA  PRO A 136      35.821  16.630   9.415  1.00  3.71           H  
ATOM   2008 1HB  PRO A 136      38.036  18.688   9.459  1.00  3.71           H  
ATOM   2009 2HB  PRO A 136      37.326  17.783  10.800  1.00  3.71           H  
ATOM   2010 1HG  PRO A 136      39.713  17.014   9.874  1.00  3.71           H  
ATOM   2011 2HG  PRO A 136      38.514  15.775  10.257  1.00  3.71           H  
ATOM   2012 1HD  PRO A 136      39.260  16.956   7.605  1.00  3.71           H  
ATOM   2013 2HD  PRO A 136      38.979  15.250   8.045  1.00  3.71           H  
ATOM   2014  N   THR A 137      36.091  19.005   7.128  1.00  3.52           N  
ATOM   2015  CA  THR A 137      35.446  20.228   6.629  1.00  3.52           C  
ATOM   2016  C   THR A 137      35.208  20.256   5.120  1.00  3.52           C  
ATOM   2017  O   THR A 137      36.025  19.780   4.335  1.00  3.52           O  
ATOM   2018  CB  THR A 137      36.329  21.432   6.961  1.00  3.52           C  
ATOM   2019  OG1 THR A 137      35.659  22.643   6.591  1.00  3.52           O  
ATOM   2020  CG2 THR A 137      37.634  21.311   6.171  1.00  3.52           C  
ATOM   2021  H   THR A 137      36.786  18.537   6.551  1.00  3.52           H  
ATOM   2022  HA  THR A 137      34.481  20.332   7.125  1.00  3.52           H  
ATOM   2023  HB  THR A 137      36.542  21.451   8.029  1.00  3.52           H  
ATOM   2024  HG1 THR A 137      35.489  22.633   5.642  1.00  3.52           H  
ATOM   2025 1HG2 THR A 137      38.278  22.158   6.390  1.00  3.52           H  
ATOM   2026 2HG2 THR A 137      38.140  20.384   6.449  1.00  3.52           H  
ATOM   2027 3HG2 THR A 137      37.410  21.291   5.105  1.00  3.52           H  
ATOM   2028  N   GLY A 138      34.139  20.927   4.693  1.00  3.14           N  
ATOM   2029  CA  GLY A 138      33.780  21.014   3.269  1.00  3.14           C  
ATOM   2030  C   GLY A 138      34.664  21.941   2.434  1.00  3.14           C  
ATOM   2031  O   GLY A 138      34.223  22.989   1.950  1.00  3.14           O  
ATOM   2032  H   GLY A 138      33.523  21.341   5.381  1.00  3.14           H  
ATOM   2033 1HA  GLY A 138      33.818  20.011   2.835  1.00  3.14           H  
ATOM   2034 2HA  GLY A 138      32.746  21.338   3.181  1.00  3.14           H  
ATOM   2035  N   ASN A 139      35.914  21.545   2.240  1.00  2.66           N  
ATOM   2036  CA  ASN A 139      36.874  22.353   1.494  1.00  2.66           C  
ATOM   2037  C   ASN A 139      36.644  22.257  -0.015  1.00  2.66           C  
ATOM   2038  O   ASN A 139      37.396  21.599  -0.740  1.00  2.66           O  
ATOM   2039  CB  ASN A 139      38.298  21.961   1.826  1.00  2.66           C  
ATOM   2040  CG  ASN A 139      39.313  22.928   1.252  1.00  2.66           C  
ATOM   2041  OD1 ASN A 139      38.973  24.073   0.924  1.00  2.66           O  
ATOM   2042  ND2 ASN A 139      40.545  22.495   1.121  1.00  2.66           N  
ATOM   2043  H   ASN A 139      36.196  20.665   2.672  1.00  2.66           H  
ATOM   2044  HA  ASN A 139      36.734  23.398   1.778  1.00  2.66           H  
ATOM   2045 1HB  ASN A 139      38.424  21.903   2.908  1.00  2.66           H  
ATOM   2046 2HB  ASN A 139      38.496  20.967   1.427  1.00  2.66           H  
ATOM   2047 1HD2 ASN A 139      41.250  23.096   0.744  1.00  2.66           H  
ATOM   2048 2HD2 ASN A 139      40.785  21.562   1.393  1.00  2.66           H  
ATOM   2049  N   ALA A 140      35.579  22.916  -0.469  1.00  2.19           N  
ATOM   2050  CA  ALA A 140      35.179  22.908  -1.876  1.00  2.19           C  
ATOM   2051  C   ALA A 140      35.275  24.306  -2.514  1.00  2.19           C  
ATOM   2052  O   ALA A 140      34.663  24.579  -3.550  1.00  2.19           O  
ATOM   2053  CB  ALA A 140      33.771  22.360  -1.992  1.00  2.19           C  
ATOM   2054  H   ALA A 140      35.007  23.397   0.227  1.00  2.19           H  
ATOM   2055  HA  ALA A 140      35.858  22.253  -2.422  1.00  2.19           H  
ATOM   2056 1HB  ALA A 140      33.488  22.316  -3.044  1.00  2.19           H  
ATOM   2057 2HB  ALA A 140      33.728  21.360  -1.564  1.00  2.19           H  
ATOM   2058 3HB  ALA A 140      33.090  23.005  -1.452  1.00  2.19           H  
ATOM   2059  N   GLY A 141      36.040  25.198  -1.899  1.00  1.80           N  
ATOM   2060  CA  GLY A 141      36.231  26.535  -2.455  1.00  1.80           C  
ATOM   2061  C   GLY A 141      34.988  27.412  -2.386  1.00  1.80           C  
ATOM   2062  O   GLY A 141      34.083  27.180  -1.585  1.00  1.80           O  
ATOM   2063  H   GLY A 141      36.515  24.934  -1.045  1.00  1.80           H  
ATOM   2064 1HA  GLY A 141      37.051  27.028  -1.930  1.00  1.80           H  
ATOM   2065 2HA  GLY A 141      36.532  26.445  -3.494  1.00  1.80           H  
ATOM   2066  N   ALA A 142      34.985  28.465  -3.202  1.00  1.50           N  
ATOM   2067  CA  ALA A 142      33.898  29.438  -3.239  1.00  1.50           C  
ATOM   2068  C   ALA A 142      32.599  28.812  -3.689  1.00  1.50           C  
ATOM   2069  O   ALA A 142      32.596  27.935  -4.549  1.00  1.50           O  
ATOM   2070  CB  ALA A 142      34.233  30.568  -4.193  1.00  1.50           C  
ATOM   2071  H   ALA A 142      35.765  28.589  -3.829  1.00  1.50           H  
ATOM   2072  HA  ALA A 142      33.759  29.834  -2.233  1.00  1.50           H  
ATOM   2073 1HB  ALA A 142      33.413  31.291  -4.193  1.00  1.50           H  
ATOM   2074 2HB  ALA A 142      35.151  31.058  -3.876  1.00  1.50           H  
ATOM   2075 3HB  ALA A 142      34.360  30.167  -5.198  1.00  1.50           H  
ATOM   2076  N   ARG A 143      31.494  29.291  -3.144  1.00  1.29           N  
ATOM   2077  CA  ARG A 143      30.182  28.836  -3.581  1.00  1.29           C  
ATOM   2078  C   ARG A 143      29.837  29.563  -4.875  1.00  1.29           C  
ATOM   2079  O   ARG A 143      30.152  30.748  -5.007  1.00  1.29           O  
ATOM   2080  CB  ARG A 143      29.154  29.125  -2.504  1.00  1.29           C  
ATOM   2081  CG  ARG A 143      29.396  28.372  -1.212  1.00  1.29           C  
ATOM   2082  CD  ARG A 143      28.432  28.752  -0.184  1.00  1.29           C  
ATOM   2083  NE  ARG A 143      28.572  27.995   1.047  1.00  1.29           N  
ATOM   2084  CZ  ARG A 143      29.377  28.351   2.062  1.00  1.29           C  
ATOM   2085  NH1 ARG A 143      30.105  29.440   1.967  1.00  1.29           N  
ATOM   2086  NH2 ARG A 143      29.438  27.613   3.155  1.00  1.29           N  
ATOM   2087  H   ARG A 143      31.559  29.996  -2.422  1.00  1.29           H  
ATOM   2088  HA  ARG A 143      30.209  27.769  -3.761  1.00  1.29           H  
ATOM   2089 1HB  ARG A 143      29.137  30.193  -2.278  1.00  1.29           H  
ATOM   2090 2HB  ARG A 143      28.162  28.848  -2.867  1.00  1.29           H  
ATOM   2091 1HG  ARG A 143      29.297  27.315  -1.401  1.00  1.29           H  
ATOM   2092 2HG  ARG A 143      30.401  28.583  -0.848  1.00  1.29           H  
ATOM   2093 1HD  ARG A 143      28.625  29.790   0.055  1.00  1.29           H  
ATOM   2094 2HD  ARG A 143      27.418  28.647  -0.550  1.00  1.29           H  
ATOM   2095  HE  ARG A 143      28.026  27.148   1.150  1.00  1.29           H  
ATOM   2096 1HH1 ARG A 143      30.057  30.008   1.127  1.00  1.29           H  
ATOM   2097 2HH1 ARG A 143      30.714  29.708   2.724  1.00  1.29           H  
ATOM   2098 1HH2 ARG A 143      28.882  26.772   3.229  1.00  1.29           H  
ATOM   2099 2HH2 ARG A 143      30.041  27.888   3.916  1.00  1.29           H  
ATOM   2100  N   VAL A 144      29.191  28.882  -5.825  1.00  1.15           N  
ATOM   2101  CA  VAL A 144      28.808  29.569  -7.060  1.00  1.15           C  
ATOM   2102  C   VAL A 144      27.293  29.727  -7.189  1.00  1.15           C  
ATOM   2103  O   VAL A 144      26.818  30.636  -7.873  1.00  1.15           O  
ATOM   2104  CB  VAL A 144      29.357  28.834  -8.308  1.00  1.15           C  
ATOM   2105  CG1 VAL A 144      30.855  28.798  -8.231  1.00  1.15           C  
ATOM   2106  CG2 VAL A 144      28.824  27.452  -8.431  1.00  1.15           C  
ATOM   2107  H   VAL A 144      28.961  27.903  -5.688  1.00  1.15           H  
ATOM   2108  HA  VAL A 144      29.248  30.565  -7.051  1.00  1.15           H  
ATOM   2109  HB  VAL A 144      29.079  29.394  -9.184  1.00  1.15           H  
ATOM   2110 1HG1 VAL A 144      31.259  28.310  -9.118  1.00  1.15           H  
ATOM   2111 2HG1 VAL A 144      31.249  29.798  -8.157  1.00  1.15           H  
ATOM   2112 3HG1 VAL A 144      31.133  28.237  -7.346  1.00  1.15           H  
ATOM   2113 1HG2 VAL A 144      29.236  26.983  -9.323  1.00  1.15           H  
ATOM   2114 2HG2 VAL A 144      29.125  26.894  -7.574  1.00  1.15           H  
ATOM   2115 3HG2 VAL A 144      27.744  27.471  -8.506  1.00  1.15           H  
ATOM   2116  N   ALA A 145      26.520  28.866  -6.521  1.00  1.05           N  
ATOM   2117  CA  ALA A 145      25.064  29.002  -6.624  1.00  1.05           C  
ATOM   2118  C   ALA A 145      24.315  28.321  -5.485  1.00  1.05           C  
ATOM   2119  O   ALA A 145      24.835  27.412  -4.837  1.00  1.05           O  
ATOM   2120  CB  ALA A 145      24.605  28.483  -7.940  1.00  1.05           C  
ATOM   2121  H   ALA A 145      26.950  28.108  -5.994  1.00  1.05           H  
ATOM   2122  HA  ALA A 145      24.823  30.063  -6.584  1.00  1.05           H  
ATOM   2123 1HB  ALA A 145      23.555  28.664  -8.016  1.00  1.05           H  
ATOM   2124 2HB  ALA A 145      25.117  29.029  -8.698  1.00  1.05           H  
ATOM   2125 3HB  ALA A 145      24.816  27.427  -8.033  1.00  1.05           H  
ATOM   2126  N   CYS A 146      23.060  28.727  -5.274  1.00  0.99           N  
ATOM   2127  CA  CYS A 146      22.256  28.161  -4.187  1.00  0.99           C  
ATOM   2128  C   CYS A 146      20.755  28.190  -4.486  1.00  0.99           C  
ATOM   2129  O   CYS A 146      20.254  29.120  -5.122  1.00  0.99           O  
ATOM   2130  CB  CYS A 146      22.522  28.953  -2.884  1.00  0.99           C  
ATOM   2131  SG  CYS A 146      21.807  28.274  -1.255  1.00  0.99           S  
ATOM   2132  H   CYS A 146      22.671  29.457  -5.865  1.00  0.99           H  
ATOM   2133  HA  CYS A 146      22.568  27.141  -4.044  1.00  0.99           H  
ATOM   2134 1HB  CYS A 146      23.598  29.043  -2.747  1.00  0.99           H  
ATOM   2135 2HB  CYS A 146      22.140  29.962  -3.013  1.00  0.99           H  
ATOM   2136  N   GLY A 147      20.042  27.182  -3.995  1.00  0.97           N  
ATOM   2137  CA  GLY A 147      18.583  27.170  -4.089  1.00  0.97           C  
ATOM   2138  C   GLY A 147      17.969  26.242  -3.049  1.00  0.97           C  
ATOM   2139  O   GLY A 147      18.682  25.592  -2.297  1.00  0.97           O  
ATOM   2140  H   GLY A 147      20.545  26.419  -3.544  1.00  0.97           H  
ATOM   2141 1HA  GLY A 147      18.198  28.182  -3.958  1.00  0.97           H  
ATOM   2142 2HA  GLY A 147      18.294  26.840  -5.078  1.00  0.97           H  
ATOM   2143  N   VAL A 148      16.642  26.159  -3.003  1.00  1.01           N  
ATOM   2144  CA  VAL A 148      15.973  25.332  -1.984  1.00  1.01           C  
ATOM   2145  C   VAL A 148      15.109  24.229  -2.574  1.00  1.01           C  
ATOM   2146  O   VAL A 148      14.417  24.428  -3.573  1.00  1.01           O  
ATOM   2147  CB  VAL A 148      15.180  26.213  -1.010  1.00  1.01           C  
ATOM   2148  CG1 VAL A 148      14.435  25.346   0.008  1.00  1.01           C  
ATOM   2149  CG2 VAL A 148      16.159  27.123  -0.280  1.00  1.01           C  
ATOM   2150  H   VAL A 148      16.090  26.700  -3.655  1.00  1.01           H  
ATOM   2151  HA  VAL A 148      16.734  24.838  -1.395  1.00  1.01           H  
ATOM   2152  HB  VAL A 148      14.447  26.805  -1.555  1.00  1.01           H  
ATOM   2153 1HG1 VAL A 148      13.892  25.984   0.702  1.00  1.01           H  
ATOM   2154 2HG1 VAL A 148      13.728  24.689  -0.497  1.00  1.01           H  
ATOM   2155 3HG1 VAL A 148      15.160  24.749   0.557  1.00  1.01           H  
ATOM   2156 1HG2 VAL A 148      15.614  27.749   0.421  1.00  1.01           H  
ATOM   2157 2HG2 VAL A 148      16.878  26.514   0.263  1.00  1.01           H  
ATOM   2158 3HG2 VAL A 148      16.690  27.758  -0.982  1.00  1.01           H  
ATOM   2159  N   ILE A 149      15.220  23.044  -1.986  1.00  1.13           N  
ATOM   2160  CA  ILE A 149      14.525  21.864  -2.470  1.00  1.13           C  
ATOM   2161  C   ILE A 149      13.048  21.827  -2.029  1.00  1.13           C  
ATOM   2162  O   ILE A 149      12.748  21.813  -0.827  1.00  1.13           O  
ATOM   2163  CB  ILE A 149      15.258  20.625  -1.919  1.00  1.13           C  
ATOM   2164  CG1 ILE A 149      16.744  20.655  -2.370  1.00  1.13           C  
ATOM   2165  CG2 ILE A 149      14.588  19.390  -2.480  1.00  1.13           C  
ATOM   2166  CD1 ILE A 149      17.621  19.692  -1.662  1.00  1.13           C  
ATOM   2167  H   ILE A 149      15.822  22.958  -1.157  1.00  1.13           H  
ATOM   2168  HA  ILE A 149      14.544  21.865  -3.558  1.00  1.13           H  
ATOM   2169  HB  ILE A 149      15.228  20.620  -0.823  1.00  1.13           H  
ATOM   2170 1HG1 ILE A 149      16.803  20.427  -3.402  1.00  1.13           H  
ATOM   2171 2HG1 ILE A 149      17.144  21.659  -2.202  1.00  1.13           H  
ATOM   2172 1HG2 ILE A 149      15.089  18.503  -2.117  1.00  1.13           H  
ATOM   2173 2HG2 ILE A 149      13.560  19.381  -2.173  1.00  1.13           H  
ATOM   2174 3HG2 ILE A 149      14.633  19.416  -3.564  1.00  1.13           H  
ATOM   2175 1HD1 ILE A 149      18.621  19.785  -2.033  1.00  1.13           H  
ATOM   2176 2HD1 ILE A 149      17.610  19.910  -0.589  1.00  1.13           H  
ATOM   2177 3HD1 ILE A 149      17.266  18.689  -1.842  1.00  1.13           H  
ATOM   2178  N   GLY A 150      12.118  21.806  -2.995  1.00  1.34           N  
ATOM   2179  CA  GLY A 150      10.686  21.784  -2.678  1.00  1.34           C  
ATOM   2180  C   GLY A 150      10.029  20.498  -3.172  1.00  1.34           C  
ATOM   2181  O   GLY A 150      10.495  19.885  -4.128  1.00  1.34           O  
ATOM   2182  H   GLY A 150      12.404  21.835  -3.975  1.00  1.34           H  
ATOM   2183 1HA  GLY A 150      10.540  21.891  -1.606  1.00  1.34           H  
ATOM   2184 2HA  GLY A 150      10.207  22.643  -3.149  1.00  1.34           H  
ATOM   2185  N   ILE A 151       8.914  20.103  -2.558  1.00  1.67           N  
ATOM   2186  CA  ILE A 151       8.255  18.856  -2.967  1.00  1.67           C  
ATOM   2187  C   ILE A 151       7.166  19.023  -4.025  1.00  1.67           C  
ATOM   2188  O   ILE A 151       6.703  18.042  -4.598  1.00  1.67           O  
ATOM   2189  CB  ILE A 151       7.674  18.121  -1.750  1.00  1.67           C  
ATOM   2190  CG1 ILE A 151       7.450  16.630  -2.087  1.00  1.67           C  
ATOM   2191  CG2 ILE A 151       6.393  18.773  -1.299  1.00  1.67           C  
ATOM   2192  CD1 ILE A 151       8.742  15.856  -2.358  1.00  1.67           C  
ATOM   2193  H   ILE A 151       8.540  20.638  -1.786  1.00  1.67           H  
ATOM   2194  HA  ILE A 151       9.016  18.204  -3.389  1.00  1.67           H  
ATOM   2195  HB  ILE A 151       8.375  18.168  -0.947  1.00  1.67           H  
ATOM   2196 1HG1 ILE A 151       6.934  16.156  -1.253  1.00  1.67           H  
ATOM   2197 2HG1 ILE A 151       6.816  16.560  -2.973  1.00  1.67           H  
ATOM   2198 1HG2 ILE A 151       6.009  18.252  -0.425  1.00  1.67           H  
ATOM   2199 2HG2 ILE A 151       6.585  19.814  -1.045  1.00  1.67           H  
ATOM   2200 3HG2 ILE A 151       5.654  18.727  -2.101  1.00  1.67           H  
ATOM   2201 1HD1 ILE A 151       8.511  14.824  -2.583  1.00  1.67           H  
ATOM   2202 2HD1 ILE A 151       9.253  16.305  -3.207  1.00  1.67           H  
ATOM   2203 3HD1 ILE A 151       9.382  15.892  -1.481  1.00  1.67           H  
ATOM   2204  N   GLY A 152       6.730  20.254  -4.272  1.00  2.13           N  
ATOM   2205  CA  GLY A 152       5.672  20.467  -5.254  1.00  2.13           C  
ATOM   2206  C   GLY A 152       4.390  19.742  -4.848  1.00  2.13           C  
ATOM   2207  O   GLY A 152       3.869  19.964  -3.752  1.00  2.13           O  
ATOM   2208  H   GLY A 152       7.135  21.034  -3.783  1.00  2.13           H  
ATOM   2209 1HA  GLY A 152       5.475  21.534  -5.354  1.00  2.13           H  
ATOM   2210 2HA  GLY A 152       6.004  20.106  -6.226  1.00  2.13           H  
ATOM   2211  N   LYS A 153       3.867  18.917  -5.756  1.00  2.68           N  
ATOM   2212  CA  LYS A 153       2.640  18.162  -5.525  1.00  2.68           C  
ATOM   2213  C   LYS A 153       2.487  17.055  -6.566  1.00  2.68           C  
ATOM   2214  O   LYS A 153       2.199  15.907  -6.226  1.00  2.68           O  
ATOM   2215  OXT LYS A 153       2.712  17.304  -7.750  1.00  2.68           O  
ATOM   2216  CB  LYS A 153       1.411  19.080  -5.555  1.00  2.68           C  
ATOM   2217  CG  LYS A 153       0.093  18.379  -5.216  1.00  2.68           C  
ATOM   2218  CD  LYS A 153      -1.070  19.366  -5.161  1.00  2.68           C  
ATOM   2219  CE  LYS A 153      -2.378  18.660  -4.827  1.00  2.68           C  
ATOM   2220  NZ  LYS A 153      -3.524  19.609  -4.772  1.00  2.68           N  
ATOM   2221  H   LYS A 153       4.361  18.792  -6.628  1.00  2.68           H  
ATOM   2222  HA  LYS A 153       2.703  17.693  -4.542  1.00  2.68           H  
ATOM   2223 1HB  LYS A 153       1.539  19.897  -4.843  1.00  2.68           H  
ATOM   2224 2HB  LYS A 153       1.310  19.523  -6.546  1.00  2.68           H  
ATOM   2225 1HG  LYS A 153      -0.121  17.621  -5.970  1.00  2.68           H  
ATOM   2226 2HG  LYS A 153       0.184  17.888  -4.248  1.00  2.68           H  
ATOM   2227 1HD  LYS A 153      -0.869  20.121  -4.400  1.00  2.68           H  
ATOM   2228 2HD  LYS A 153      -1.173  19.863  -6.125  1.00  2.68           H  
ATOM   2229 1HE  LYS A 153      -2.579  17.905  -5.586  1.00  2.68           H  
ATOM   2230 2HE  LYS A 153      -2.280  18.169  -3.858  1.00  2.68           H  
ATOM   2231 1HZ  LYS A 153      -4.370  19.104  -4.548  1.00  2.68           H  
ATOM   2232 2HZ  LYS A 153      -3.351  20.307  -4.062  1.00  2.68           H  
ATOM   2233 3HZ  LYS A 153      -3.631  20.061  -5.669  1.00  2.68           H  
ENDMDL

REMARK ID 78444 DOMAINID 76331 MODEL 5 2021-05-29_00000077_1_11
MODEL     5
ATOM      1  N   GLN A   1       0.391  -0.007   1.433  1.00  6.51           N  
ATOM      2  CA  GLN A   1       1.652  -0.199   0.726  1.00  6.51           C  
ATOM      3  C   GLN A   1       2.526   1.051   0.683  1.00  6.51           C  
ATOM      4  O   GLN A   1       3.754   0.954   0.562  1.00  6.51           O  
ATOM      5  CB  GLN A   1       1.425  -0.646  -0.717  1.00  6.51           C  
ATOM      6  CG  GLN A   1       0.763  -1.997  -0.891  1.00  6.51           C  
ATOM      7  CD  GLN A   1       0.637  -2.376  -2.369  1.00  6.51           C  
ATOM      8  OE1 GLN A   1       0.614  -1.500  -3.251  1.00  6.51           O  
ATOM      9  NE2 GLN A   1       0.555  -3.674  -2.644  1.00  6.51           N  
ATOM     10 1H   GLN A   1      -0.021  -0.906   1.632  1.00  6.51           H  
ATOM     11 2H   GLN A   1       0.578   0.469   2.313  1.00  6.51           H  
ATOM     12 3H   GLN A   1      -0.245   0.540   0.877  1.00  6.51           H  
ATOM     13  HA  GLN A   1       2.212  -0.975   1.248  1.00  6.51           H  
ATOM     14 1HB  GLN A   1       0.823   0.100  -1.234  1.00  6.51           H  
ATOM     15 2HB  GLN A   1       2.383  -0.689  -1.209  1.00  6.51           H  
ATOM     16 1HG  GLN A   1       1.365  -2.755  -0.389  1.00  6.51           H  
ATOM     17 2HG  GLN A   1      -0.236  -1.962  -0.457  1.00  6.51           H  
ATOM     18 1HE2 GLN A   1       0.468  -3.984  -3.592  1.00  6.51           H  
ATOM     19 2HE2 GLN A   1       0.577  -4.345  -1.902  1.00  6.51           H  
ATOM     20  N   VAL A   2       1.924   2.235   0.811  1.00  5.47           N  
ATOM     21  CA  VAL A   2       2.706   3.469   0.725  1.00  5.47           C  
ATOM     22  C   VAL A   2       3.718   3.586   1.864  1.00  5.47           C  
ATOM     23  O   VAL A   2       4.701   4.316   1.756  1.00  5.47           O  
ATOM     24  CB  VAL A   2       1.764   4.683   0.723  1.00  5.47           C  
ATOM     25  CG1 VAL A   2       0.865   4.613  -0.500  1.00  5.47           C  
ATOM     26  CG2 VAL A   2       0.930   4.706   2.001  1.00  5.47           C  
ATOM     27  H   VAL A   2       0.929   2.313   0.942  1.00  5.47           H  
ATOM     28  HA  VAL A   2       3.246   3.466  -0.216  1.00  5.47           H  
ATOM     29  HB  VAL A   2       2.355   5.601   0.651  1.00  5.47           H  
ATOM     30 1HG1 VAL A   2       0.206   5.486  -0.515  1.00  5.47           H  
ATOM     31 2HG1 VAL A   2       1.478   4.607  -1.401  1.00  5.47           H  
ATOM     32 3HG1 VAL A   2       0.265   3.706  -0.460  1.00  5.47           H  
ATOM     33 1HG2 VAL A   2       0.268   5.569   1.983  1.00  5.47           H  
ATOM     34 2HG2 VAL A   2       0.335   3.795   2.072  1.00  5.47           H  
ATOM     35 3HG2 VAL A   2       1.579   4.777   2.871  1.00  5.47           H  
ATOM     36  N   GLU A   3       3.475   2.840   2.936  1.00  4.29           N  
ATOM     37  CA  GLU A   3       4.326   2.758   4.107  1.00  4.29           C  
ATOM     38  C   GLU A   3       5.669   2.066   3.799  1.00  4.29           C  
ATOM     39  O   GLU A   3       6.627   2.183   4.564  1.00  4.29           O  
ATOM     40  CB  GLU A   3       3.577   1.961   5.174  1.00  4.29           C  
ATOM     41  CG  GLU A   3       2.191   2.529   5.492  1.00  4.29           C  
ATOM     42  CD  GLU A   3       1.113   2.024   4.509  1.00  4.29           C  
ATOM     43  OE1 GLU A   3       1.414   1.163   3.700  1.00  4.29           O  
ATOM     44  OE2 GLU A   3       0.017   2.513   4.552  1.00  4.29           O  
ATOM     45  H   GLU A   3       2.635   2.293   2.932  1.00  4.29           H  
ATOM     46  HA  GLU A   3       4.529   3.770   4.469  1.00  4.29           H  
ATOM     47 1HB  GLU A   3       3.458   0.929   4.842  1.00  4.29           H  
ATOM     48 2HB  GLU A   3       4.159   1.948   6.096  1.00  4.29           H  
ATOM     49 1HG  GLU A   3       1.911   2.246   6.506  1.00  4.29           H  
ATOM     50 2HG  GLU A   3       2.238   3.618   5.444  1.00  4.29           H  
ATOM     51  N   GLY A   4       5.711   1.282   2.711  1.00  3.17           N  
ATOM     52  CA  GLY A   4       6.922   0.569   2.317  1.00  3.17           C  
ATOM     53  C   GLY A   4       7.518   1.107   1.015  1.00  3.17           C  
ATOM     54  O   GLY A   4       8.706   0.921   0.744  1.00  3.17           O  
ATOM     55  H   GLY A   4       4.896   1.208   2.113  1.00  3.17           H  
ATOM     56 1HA  GLY A   4       7.662   0.643   3.113  1.00  3.17           H  
ATOM     57 2HA  GLY A   4       6.689  -0.488   2.198  1.00  3.17           H  
ATOM     58  N   LYS A   5       6.694   1.780   0.212  1.00  2.26           N  
ATOM     59  CA  LYS A   5       7.131   2.313  -1.077  1.00  2.26           C  
ATOM     60  C   LYS A   5       7.870   3.643  -0.982  1.00  2.26           C  
ATOM     61  O   LYS A   5       7.625   4.453  -0.088  1.00  2.26           O  
ATOM     62  CB  LYS A   5       5.946   2.455  -2.039  1.00  2.26           C  
ATOM     63  CG  LYS A   5       5.343   1.119  -2.510  1.00  2.26           C  
ATOM     64  CD  LYS A   5       4.188   1.330  -3.498  1.00  2.26           C  
ATOM     65  CE  LYS A   5       3.670  -0.006  -4.053  1.00  2.26           C  
ATOM     66  NZ  LYS A   5       2.531   0.178  -5.003  1.00  2.26           N  
ATOM     67  H   LYS A   5       5.719   1.876   0.481  1.00  2.26           H  
ATOM     68  HA  LYS A   5       7.824   1.594  -1.514  1.00  2.26           H  
ATOM     69 1HB  LYS A   5       5.158   3.019  -1.548  1.00  2.26           H  
ATOM     70 2HB  LYS A   5       6.254   3.022  -2.917  1.00  2.26           H  
ATOM     71 1HG  LYS A   5       6.118   0.525  -2.993  1.00  2.26           H  
ATOM     72 2HG  LYS A   5       4.975   0.565  -1.649  1.00  2.26           H  
ATOM     73 1HD  LYS A   5       3.367   1.836  -2.986  1.00  2.26           H  
ATOM     74 2HD  LYS A   5       4.521   1.956  -4.324  1.00  2.26           H  
ATOM     75 1HE  LYS A   5       4.482  -0.509  -4.573  1.00  2.26           H  
ATOM     76 2HE  LYS A   5       3.344  -0.630  -3.235  1.00  2.26           H  
ATOM     77 1HZ  LYS A   5       2.226  -0.728  -5.340  1.00  2.26           H  
ATOM     78 2HZ  LYS A   5       1.760   0.632  -4.528  1.00  2.26           H  
ATOM     79 3HZ  LYS A   5       2.826   0.745  -5.782  1.00  2.26           H  
ATOM     80  N   THR A   6       8.750   3.875  -1.950  1.00  1.61           N  
ATOM     81  CA  THR A   6       9.473   5.137  -2.075  1.00  1.61           C  
ATOM     82  C   THR A   6       8.924   5.920  -3.252  1.00  1.61           C  
ATOM     83  O   THR A   6       8.695   5.356  -4.325  1.00  1.61           O  
ATOM     84  CB  THR A   6      10.984   4.913  -2.280  1.00  1.61           C  
ATOM     85  OG1 THR A   6      11.523   4.221  -1.149  1.00  1.61           O  
ATOM     86  CG2 THR A   6      11.713   6.236  -2.457  1.00  1.61           C  
ATOM     87  H   THR A   6       8.917   3.152  -2.634  1.00  1.61           H  
ATOM     88  HA  THR A   6       9.324   5.729  -1.170  1.00  1.61           H  
ATOM     89  HB  THR A   6      11.139   4.306  -3.170  1.00  1.61           H  
ATOM     90  HG1 THR A   6      11.299   4.704  -0.346  1.00  1.61           H  
ATOM     91 1HG2 THR A   6      12.775   6.052  -2.599  1.00  1.61           H  
ATOM     92 2HG2 THR A   6      11.325   6.764  -3.326  1.00  1.61           H  
ATOM     93 3HG2 THR A   6      11.566   6.845  -1.568  1.00  1.61           H  
ATOM     94  N   GLN A   7       8.679   7.207  -3.047  1.00  1.18           N  
ATOM     95  CA  GLN A   7       8.175   8.045  -4.136  1.00  1.18           C  
ATOM     96  C   GLN A   7       9.164   9.146  -4.435  1.00  1.18           C  
ATOM     97  O   GLN A   7       9.887   9.586  -3.547  1.00  1.18           O  
ATOM     98  CB  GLN A   7       6.815   8.645  -3.806  1.00  1.18           C  
ATOM     99  CG  GLN A   7       5.697   7.651  -3.629  1.00  1.18           C  
ATOM    100  CD  GLN A   7       4.371   8.353  -3.365  1.00  1.18           C  
ATOM    101  OE1 GLN A   7       4.094   9.386  -3.988  1.00  1.18           O  
ATOM    102  NE2 GLN A   7       3.569   7.797  -2.462  1.00  1.18           N  
ATOM    103  H   GLN A   7       8.895   7.596  -2.125  1.00  1.18           H  
ATOM    104  HA  GLN A   7       8.074   7.438  -5.037  1.00  1.18           H  
ATOM    105 1HB  GLN A   7       6.893   9.184  -2.878  1.00  1.18           H  
ATOM    106 2HB  GLN A   7       6.529   9.356  -4.582  1.00  1.18           H  
ATOM    107 1HG  GLN A   7       5.604   7.052  -4.535  1.00  1.18           H  
ATOM    108 2HG  GLN A   7       5.924   7.010  -2.774  1.00  1.18           H  
ATOM    109 1HE2 GLN A   7       2.654   8.215  -2.229  1.00  1.18           H  
ATOM    110 2HE2 GLN A   7       3.851   6.965  -1.990  1.00  1.18           H  
ATOM    111  N   LYS A   8       9.210   9.595  -5.679  1.00  0.92           N  
ATOM    112  CA  LYS A   8      10.150  10.648  -6.041  1.00  0.92           C  
ATOM    113  C   LYS A   8       9.536  11.754  -6.877  1.00  0.92           C  
ATOM    114  O   LYS A   8       8.542  11.550  -7.575  1.00  0.92           O  
ATOM    115  CB  LYS A   8      11.330  10.048  -6.799  1.00  0.92           C  
ATOM    116  CG  LYS A   8      12.160   9.062  -6.007  1.00  0.92           C  
ATOM    117  CD  LYS A   8      13.223   8.466  -6.860  1.00  0.92           C  
ATOM    118  CE  LYS A   8      13.987   7.388  -6.125  1.00  0.92           C  
ATOM    119  NZ  LYS A   8      14.843   6.615  -7.061  1.00  0.92           N  
ATOM    120  H   LYS A   8       8.599   9.204  -6.386  1.00  0.92           H  
ATOM    121  HA  LYS A   8      10.515  11.102  -5.127  1.00  0.92           H  
ATOM    122 1HB  LYS A   8      10.973   9.537  -7.674  1.00  0.92           H  
ATOM    123 2HB  LYS A   8      11.990  10.853  -7.133  1.00  0.92           H  
ATOM    124 1HG  LYS A   8      12.621   9.581  -5.170  1.00  0.92           H  
ATOM    125 2HG  LYS A   8      11.539   8.259  -5.625  1.00  0.92           H  
ATOM    126 1HD  LYS A   8      12.782   8.052  -7.751  1.00  0.92           H  
ATOM    127 2HD  LYS A   8      13.921   9.248  -7.156  1.00  0.92           H  
ATOM    128 1HE  LYS A   8      14.612   7.849  -5.362  1.00  0.92           H  
ATOM    129 2HE  LYS A   8      13.280   6.710  -5.646  1.00  0.92           H  
ATOM    130 1HZ  LYS A   8      15.339   5.892  -6.568  1.00  0.92           H  
ATOM    131 2HZ  LYS A   8      14.204   6.182  -7.769  1.00  0.92           H  
ATOM    132 3HZ  LYS A   8      15.498   7.224  -7.525  1.00  0.92           H  
ATOM    133  N   ALA A   9      10.173  12.912  -6.858  1.00  0.77           N  
ATOM    134  CA  ALA A   9       9.769  14.006  -7.725  1.00  0.77           C  
ATOM    135  C   ALA A   9      10.988  14.774  -8.198  1.00  0.77           C  
ATOM    136  O   ALA A   9      12.006  14.840  -7.507  1.00  0.77           O  
ATOM    137  CB  ALA A   9       8.808  14.912  -7.015  1.00  0.77           C  
ATOM    138  H   ALA A   9      10.950  13.023  -6.212  1.00  0.77           H  
ATOM    139  HA  ALA A   9       9.280  13.586  -8.597  1.00  0.77           H  
ATOM    140 1HB  ALA A   9       8.503  15.672  -7.680  1.00  0.77           H  
ATOM    141 2HB  ALA A   9       7.960  14.328  -6.712  1.00  0.77           H  
ATOM    142 3HB  ALA A   9       9.268  15.352  -6.166  1.00  0.77           H  
ATOM    143  N   VAL A  10      10.903  15.317  -9.402  1.00  0.70           N  
ATOM    144  CA  VAL A  10      12.057  16.014  -9.981  1.00  0.70           C  
ATOM    145  C   VAL A  10      11.737  17.376 -10.569  1.00  0.70           C  
ATOM    146  O   VAL A  10      10.748  17.542 -11.278  1.00  0.70           O  
ATOM    147  CB  VAL A  10      12.734  15.141 -11.070  1.00  0.70           C  
ATOM    148  CG1 VAL A  10      13.944  15.897 -11.690  1.00  0.70           C  
ATOM    149  CG2 VAL A  10      13.195  13.805 -10.461  1.00  0.70           C  
ATOM    150  H   VAL A  10      10.010  15.248  -9.889  1.00  0.70           H  
ATOM    151  HA  VAL A  10      12.787  16.167  -9.188  1.00  0.70           H  
ATOM    152  HB  VAL A  10      12.019  14.947 -11.871  1.00  0.70           H  
ATOM    153 1HG1 VAL A  10      14.404  15.275 -12.454  1.00  0.70           H  
ATOM    154 2HG1 VAL A  10      13.619  16.826 -12.147  1.00  0.70           H  
ATOM    155 3HG1 VAL A  10      14.677  16.114 -10.907  1.00  0.70           H  
ATOM    156 1HG2 VAL A  10      13.664  13.201 -11.235  1.00  0.70           H  
ATOM    157 2HG2 VAL A  10      13.914  14.003  -9.669  1.00  0.70           H  
ATOM    158 3HG2 VAL A  10      12.350  13.260 -10.055  1.00  0.70           H  
ATOM    159  N   CYS A  11      12.584  18.356 -10.292  1.00  0.69           N  
ATOM    160  CA  CYS A  11      12.381  19.680 -10.853  1.00  0.69           C  
ATOM    161  C   CYS A  11      13.653  20.239 -11.454  1.00  0.69           C  
ATOM    162  O   CYS A  11      14.713  20.241 -10.830  1.00  0.69           O  
ATOM    163  CB  CYS A  11      11.888  20.648  -9.799  1.00  0.69           C  
ATOM    164  SG  CYS A  11      11.618  22.279 -10.421  1.00  0.69           S  
ATOM    165  H   CYS A  11      13.383  18.173  -9.685  1.00  0.69           H  
ATOM    166  HA  CYS A  11      11.630  19.618 -11.641  1.00  0.69           H  
ATOM    167 1HB  CYS A  11      10.976  20.293  -9.393  1.00  0.69           H  
ATOM    168 2HB  CYS A  11      12.586  20.711  -8.997  1.00  0.69           H  
ATOM    169  HG  CYS A  11      10.761  21.912 -11.383  1.00  0.69           H  
ATOM    170  N   VAL A  12      13.561  20.704 -12.687  1.00  0.72           N  
ATOM    171  CA  VAL A  12      14.734  21.283 -13.311  1.00  0.72           C  
ATOM    172  C   VAL A  12      14.576  22.790 -13.336  1.00  0.72           C  
ATOM    173  O   VAL A  12      13.551  23.318 -13.765  1.00  0.72           O  
ATOM    174  CB  VAL A  12      14.962  20.722 -14.716  1.00  0.72           C  
ATOM    175  CG1 VAL A  12      16.211  21.377 -15.323  1.00  0.72           C  
ATOM    176  CG2 VAL A  12      15.101  19.199 -14.626  1.00  0.72           C  
ATOM    177  H   VAL A  12      12.680  20.667 -13.181  1.00  0.72           H  
ATOM    178  HA  VAL A  12      15.615  21.044 -12.716  1.00  0.72           H  
ATOM    179  HB  VAL A  12      14.119  20.973 -15.350  1.00  0.72           H  
ATOM    180 1HG1 VAL A  12      16.377  20.990 -16.326  1.00  0.72           H  
ATOM    181 2HG1 VAL A  12      16.083  22.457 -15.371  1.00  0.72           H  
ATOM    182 3HG1 VAL A  12      17.077  21.153 -14.701  1.00  0.72           H  
ATOM    183 1HG2 VAL A  12      15.263  18.789 -15.621  1.00  0.72           H  
ATOM    184 2HG2 VAL A  12      15.939  18.948 -13.991  1.00  0.72           H  
ATOM    185 3HG2 VAL A  12      14.192  18.771 -14.203  1.00  0.72           H  
ATOM    186  N   ILE A  13      15.584  23.452 -12.809  1.00  0.80           N  
ATOM    187  CA  ILE A  13      15.658  24.888 -12.662  1.00  0.80           C  
ATOM    188  C   ILE A  13      16.291  25.572 -13.857  1.00  0.80           C  
ATOM    189  O   ILE A  13      17.441  25.285 -14.229  1.00  0.80           O  
ATOM    190  CB  ILE A  13      16.432  25.207 -11.366  1.00  0.80           C  
ATOM    191  CG1 ILE A  13      15.700  24.639 -10.204  1.00  0.80           C  
ATOM    192  CG2 ILE A  13      16.676  26.619 -11.218  1.00  0.80           C  
ATOM    193  CD1 ILE A  13      14.302  25.206 -10.086  1.00  0.80           C  
ATOM    194  H   ILE A  13      16.382  22.910 -12.509  1.00  0.80           H  
ATOM    195  HA  ILE A  13      14.645  25.269 -12.559  1.00  0.80           H  
ATOM    196  HB  ILE A  13      17.386  24.699 -11.400  1.00  0.80           H  
ATOM    197 1HG1 ILE A  13      15.637  23.552 -10.308  1.00  0.80           H  
ATOM    198 2HG1 ILE A  13      16.247  24.871  -9.294  1.00  0.80           H  
ATOM    199 1HG2 ILE A  13      17.241  26.800 -10.316  1.00  0.80           H  
ATOM    200 2HG2 ILE A  13      17.247  26.954 -12.076  1.00  0.80           H  
ATOM    201 3HG2 ILE A  13      15.723  27.143 -11.168  1.00  0.80           H  
ATOM    202 1HD1 ILE A  13      13.814  24.785  -9.241  1.00  0.80           H  
ATOM    203 2HD1 ILE A  13      14.352  26.288  -9.966  1.00  0.80           H  
ATOM    204 3HD1 ILE A  13      13.735  24.966 -10.982  1.00  0.80           H  
ATOM    205  N   TYR A  14      15.549  26.514 -14.438  1.00  0.93           N  
ATOM    206  CA  TYR A  14      16.048  27.231 -15.587  1.00  0.93           C  
ATOM    207  C   TYR A  14      16.132  28.723 -15.280  1.00  0.93           C  
ATOM    208  O   TYR A  14      15.288  29.253 -14.552  1.00  0.93           O  
ATOM    209  CB  TYR A  14      15.120  27.011 -16.782  1.00  0.93           C  
ATOM    210  CG  TYR A  14      15.041  25.585 -17.270  1.00  0.93           C  
ATOM    211  CD1 TYR A  14      14.107  24.715 -16.729  1.00  0.93           C  
ATOM    212  CD2 TYR A  14      15.896  25.150 -18.266  1.00  0.93           C  
ATOM    213  CE1 TYR A  14      14.019  23.419 -17.195  1.00  0.93           C  
ATOM    214  CE2 TYR A  14      15.813  23.852 -18.730  1.00  0.93           C  
ATOM    215  CZ  TYR A  14      14.879  22.988 -18.202  1.00  0.93           C  
ATOM    216  OH  TYR A  14      14.792  21.697 -18.681  1.00  0.93           O  
ATOM    217  H   TYR A  14      14.605  26.700 -14.098  1.00  0.93           H  
ATOM    218  HA  TYR A  14      17.029  26.834 -15.817  1.00  0.93           H  
ATOM    219 1HB  TYR A  14      14.111  27.317 -16.495  1.00  0.93           H  
ATOM    220 2HB  TYR A  14      15.416  27.642 -17.614  1.00  0.93           H  
ATOM    221  HD1 TYR A  14      13.433  25.058 -15.939  1.00  0.93           H  
ATOM    222  HD2 TYR A  14      16.632  25.834 -18.690  1.00  0.93           H  
ATOM    223  HE1 TYR A  14      13.280  22.741 -16.771  1.00  0.93           H  
ATOM    224  HE2 TYR A  14      16.483  23.512 -19.518  1.00  0.93           H  
ATOM    225  HH  TYR A  14      14.132  21.213 -18.180  1.00  0.93           H  
ATOM    226  N   PRO A  15      17.130  29.423 -15.820  1.00  1.08           N  
ATOM    227  CA  PRO A  15      17.366  30.834 -15.645  1.00  1.08           C  
ATOM    228  C   PRO A  15      16.381  31.669 -16.400  1.00  1.08           C  
ATOM    229  O   PRO A  15      15.836  31.229 -17.415  1.00  1.08           O  
ATOM    230  CB  PRO A  15      18.748  31.019 -16.240  1.00  1.08           C  
ATOM    231  CG  PRO A  15      18.879  29.932 -17.268  1.00  1.08           C  
ATOM    232  CD  PRO A  15      18.118  28.764 -16.700  1.00  1.08           C  
ATOM    233  HA  PRO A  15      17.361  31.084 -14.575  1.00  1.08           H  
ATOM    234 1HB  PRO A  15      18.795  32.017 -16.693  1.00  1.08           H  
ATOM    235 2HB  PRO A  15      19.505  30.986 -15.463  1.00  1.08           H  
ATOM    236 1HG  PRO A  15      18.482  30.280 -18.231  1.00  1.08           H  
ATOM    237 2HG  PRO A  15      19.946  29.708 -17.423  1.00  1.08           H  
ATOM    238 1HD  PRO A  15      17.647  28.219 -17.522  1.00  1.08           H  
ATOM    239 2HD  PRO A  15      18.788  28.146 -16.114  1.00  1.08           H  
ATOM    240  N   THR A  16      16.212  32.899 -15.954  1.00  1.23           N  
ATOM    241  CA  THR A  16      15.440  33.840 -16.730  1.00  1.23           C  
ATOM    242  C   THR A  16      16.377  34.637 -17.631  1.00  1.23           C  
ATOM    243  O   THR A  16      17.573  34.355 -17.694  1.00  1.23           O  
ATOM    244  CB  THR A  16      14.560  34.729 -15.853  1.00  1.23           C  
ATOM    245  OG1 THR A  16      13.647  35.428 -16.701  1.00  1.23           O  
ATOM    246  CG2 THR A  16      15.312  35.685 -15.049  1.00  1.23           C  
ATOM    247  H   THR A  16      16.637  33.180 -15.074  1.00  1.23           H  
ATOM    248  HA  THR A  16      14.758  33.282 -17.376  1.00  1.23           H  
ATOM    249  HB  THR A  16      14.021  34.089 -15.181  1.00  1.23           H  
ATOM    250  HG1 THR A  16      12.971  34.782 -17.014  1.00  1.23           H  
ATOM    251 1HG2 THR A  16      14.622  36.268 -14.441  1.00  1.23           H  
ATOM    252 2HG2 THR A  16      15.991  35.130 -14.400  1.00  1.23           H  
ATOM    253 3HG2 THR A  16      15.861  36.348 -15.700  1.00  1.23           H  
ATOM    254  N   GLN A  17      15.833  35.620 -18.328  1.00  1.32           N  
ATOM    255  CA  GLN A  17      16.565  36.367 -19.355  1.00  1.32           C  
ATOM    256  C   GLN A  17      17.977  36.849 -19.012  1.00  1.32           C  
ATOM    257  O   GLN A  17      18.879  36.737 -19.842  1.00  1.32           O  
ATOM    258  CB  GLN A  17      15.779  37.608 -19.767  1.00  1.32           C  
ATOM    259  CG  GLN A  17      16.517  38.452 -20.799  1.00  1.32           C  
ATOM    260  CD  GLN A  17      15.805  39.732 -21.165  1.00  1.32           C  
ATOM    261  OE1 GLN A  17      14.717  39.729 -21.759  1.00  1.32           O  
ATOM    262  NE2 GLN A  17      16.421  40.854 -20.793  1.00  1.32           N  
ATOM    263  H   GLN A  17      14.856  35.808 -18.133  1.00  1.32           H  
ATOM    264  HA  GLN A  17      16.654  35.715 -20.222  1.00  1.32           H  
ATOM    265 1HB  GLN A  17      14.814  37.317 -20.179  1.00  1.32           H  
ATOM    266 2HB  GLN A  17      15.596  38.236 -18.893  1.00  1.32           H  
ATOM    267 1HG  GLN A  17      17.493  38.725 -20.388  1.00  1.32           H  
ATOM    268 2HG  GLN A  17      16.651  37.863 -21.706  1.00  1.32           H  
ATOM    269 1HE2 GLN A  17      16.016  41.742 -20.985  1.00  1.32           H  
ATOM    270 2HE2 GLN A  17      17.320  40.801 -20.268  1.00  1.32           H  
ATOM    271  N   ASP A  18      18.166  37.411 -17.825  1.00  1.31           N  
ATOM    272  CA  ASP A  18      19.447  38.015 -17.476  1.00  1.31           C  
ATOM    273  C   ASP A  18      20.304  37.168 -16.528  1.00  1.31           C  
ATOM    274  O   ASP A  18      21.246  37.687 -15.923  1.00  1.31           O  
ATOM    275  CB  ASP A  18      19.194  39.374 -16.817  1.00  1.31           C  
ATOM    276  CG  ASP A  18      18.463  40.379 -17.738  1.00  1.31           C  
ATOM    277  OD1 ASP A  18      18.772  40.468 -18.915  1.00  1.31           O  
ATOM    278  OD2 ASP A  18      17.584  41.043 -17.240  1.00  1.31           O  
ATOM    279  H   ASP A  18      17.403  37.438 -17.167  1.00  1.31           H  
ATOM    280  HA  ASP A  18      20.012  38.169 -18.395  1.00  1.31           H  
ATOM    281 1HB  ASP A  18      18.598  39.232 -15.925  1.00  1.31           H  
ATOM    282 2HB  ASP A  18      20.145  39.808 -16.507  1.00  1.31           H  
ATOM    283  N   TYR A  19      19.964  35.888 -16.355  1.00  1.21           N  
ATOM    284  CA  TYR A  19      20.671  35.053 -15.380  1.00  1.21           C  
ATOM    285  C   TYR A  19      21.269  33.775 -15.945  1.00  1.21           C  
ATOM    286  O   TYR A  19      20.848  33.260 -16.975  1.00  1.21           O  
ATOM    287  CB  TYR A  19      19.735  34.745 -14.212  1.00  1.21           C  
ATOM    288  CG  TYR A  19      19.333  36.001 -13.509  1.00  1.21           C  
ATOM    289  CD1 TYR A  19      18.320  36.711 -14.030  1.00  1.21           C  
ATOM    290  CD2 TYR A  19      19.981  36.453 -12.380  1.00  1.21           C  
ATOM    291  CE1 TYR A  19      17.900  37.878 -13.481  1.00  1.21           C  
ATOM    292  CE2 TYR A  19      19.577  37.650 -11.804  1.00  1.21           C  
ATOM    293  CZ  TYR A  19      18.523  38.366 -12.367  1.00  1.21           C  
ATOM    294  OH  TYR A  19      18.082  39.580 -11.847  1.00  1.21           O  
ATOM    295  H   TYR A  19      19.195  35.484 -16.898  1.00  1.21           H  
ATOM    296  HA  TYR A  19      21.504  35.636 -14.987  1.00  1.21           H  
ATOM    297 1HB  TYR A  19      18.833  34.242 -14.578  1.00  1.21           H  
ATOM    298 2HB  TYR A  19      20.219  34.083 -13.497  1.00  1.21           H  
ATOM    299  HD1 TYR A  19      17.861  36.334 -14.917  1.00  1.21           H  
ATOM    300  HD2 TYR A  19      20.808  35.884 -11.954  1.00  1.21           H  
ATOM    301  HE1 TYR A  19      17.082  38.432 -13.941  1.00  1.21           H  
ATOM    302  HE2 TYR A  19      20.089  38.017 -10.928  1.00  1.21           H  
ATOM    303  HH  TYR A  19      17.401  39.940 -12.436  1.00  1.21           H  
ATOM    304  N   LYS A  20      22.279  33.267 -15.250  1.00  1.05           N  
ATOM    305  CA  LYS A  20      22.935  32.013 -15.600  1.00  1.05           C  
ATOM    306  C   LYS A  20      22.628  30.893 -14.604  1.00  1.05           C  
ATOM    307  O   LYS A  20      23.292  29.856 -14.606  1.00  1.05           O  
ATOM    308  CB  LYS A  20      24.442  32.229 -15.684  1.00  1.05           C  
ATOM    309  CG  LYS A  20      24.874  33.207 -16.773  1.00  1.05           C  
ATOM    310  CD  LYS A  20      26.389  33.352 -16.819  1.00  1.05           C  
ATOM    311  CE  LYS A  20      26.824  34.323 -17.911  1.00  1.05           C  
ATOM    312  NZ  LYS A  20      28.304  34.492 -17.945  1.00  1.05           N  
ATOM    313  H   LYS A  20      22.603  33.764 -14.431  1.00  1.05           H  
ATOM    314  HA  LYS A  20      22.573  31.693 -16.578  1.00  1.05           H  
ATOM    315 1HB  LYS A  20      24.810  32.601 -14.725  1.00  1.05           H  
ATOM    316 2HB  LYS A  20      24.935  31.276 -15.874  1.00  1.05           H  
ATOM    317 1HG  LYS A  20      24.518  32.850 -17.741  1.00  1.05           H  
ATOM    318 2HG  LYS A  20      24.429  34.184 -16.582  1.00  1.05           H  
ATOM    319 1HD  LYS A  20      26.747  33.718 -15.856  1.00  1.05           H  
ATOM    320 2HD  LYS A  20      26.841  32.379 -17.009  1.00  1.05           H  
ATOM    321 1HE  LYS A  20      26.489  33.946 -18.876  1.00  1.05           H  
ATOM    322 2HE  LYS A  20      26.362  35.294 -17.731  1.00  1.05           H  
ATOM    323 1HZ  LYS A  20      28.553  35.140 -18.680  1.00  1.05           H  
ATOM    324 2HZ  LYS A  20      28.624  34.852 -17.057  1.00  1.05           H  
ATOM    325 3HZ  LYS A  20      28.742  33.600 -18.123  1.00  1.05           H  
ATOM    326  N   VAL A  21      21.641  31.111 -13.738  1.00  0.90           N  
ATOM    327  CA  VAL A  21      21.321  30.136 -12.701  1.00  0.90           C  
ATOM    328  C   VAL A  21      20.521  28.951 -13.219  1.00  0.90           C  
ATOM    329  O   VAL A  21      19.446  29.119 -13.789  1.00  0.90           O  
ATOM    330  CB  VAL A  21      20.523  30.792 -11.580  1.00  0.90           C  
ATOM    331  CG1 VAL A  21      20.133  29.726 -10.525  1.00  0.90           C  
ATOM    332  CG2 VAL A  21      21.332  31.901 -10.993  1.00  0.90           C  
ATOM    333  H   VAL A  21      21.116  31.968 -13.797  1.00  0.90           H  
ATOM    334  HA  VAL A  21      22.252  29.791 -12.286  1.00  0.90           H  
ATOM    335  HB  VAL A  21      19.618  31.213 -11.985  1.00  0.90           H  
ATOM    336 1HG1 VAL A  21      19.557  30.190  -9.733  1.00  0.90           H  
ATOM    337 2HG1 VAL A  21      19.536  28.945 -10.989  1.00  0.90           H  
ATOM    338 3HG1 VAL A  21      21.041  29.284 -10.113  1.00  0.90           H  
ATOM    339 1HG2 VAL A  21      20.771  32.385 -10.205  1.00  0.90           H  
ATOM    340 2HG2 VAL A  21      22.241  31.487 -10.595  1.00  0.90           H  
ATOM    341 3HG2 VAL A  21      21.574  32.627 -11.764  1.00  0.90           H  
ATOM    342  N   THR A  22      21.041  27.751 -12.997  1.00  0.77           N  
ATOM    343  CA  THR A  22      20.389  26.546 -13.490  1.00  0.77           C  
ATOM    344  C   THR A  22      20.708  25.316 -12.656  1.00  0.77           C  
ATOM    345  O   THR A  22      21.765  25.230 -12.037  1.00  0.77           O  
ATOM    346  CB  THR A  22      20.821  26.270 -14.932  1.00  0.77           C  
ATOM    347  OG1 THR A  22      20.045  25.179 -15.462  1.00  0.77           O  
ATOM    348  CG2 THR A  22      22.304  25.923 -14.964  1.00  0.77           C  
ATOM    349  H   THR A  22      21.931  27.702 -12.502  1.00  0.77           H  
ATOM    350  HA  THR A  22      19.313  26.708 -13.465  1.00  0.77           H  
ATOM    351  HB  THR A  22      20.663  27.150 -15.535  1.00  0.77           H  
ATOM    352  HG1 THR A  22      19.117  25.251 -15.139  1.00  0.77           H  
ATOM    353 1HG2 THR A  22      22.614  25.730 -15.989  1.00  0.77           H  
ATOM    354 2HG2 THR A  22      22.881  26.763 -14.560  1.00  0.77           H  
ATOM    355 3HG2 THR A  22      22.481  25.036 -14.358  1.00  0.77           H  
ATOM    356  N   GLY A  23      19.831  24.326 -12.672  1.00  0.70           N  
ATOM    357  CA  GLY A  23      20.180  23.110 -11.948  1.00  0.70           C  
ATOM    358  C   GLY A  23      19.066  22.097 -11.778  1.00  0.70           C  
ATOM    359  O   GLY A  23      18.002  22.202 -12.381  1.00  0.70           O  
ATOM    360  H   GLY A  23      18.961  24.433 -13.190  1.00  0.70           H  
ATOM    361 1HA  GLY A  23      21.020  22.631 -12.452  1.00  0.70           H  
ATOM    362 2HA  GLY A  23      20.542  23.393 -10.975  1.00  0.70           H  
ATOM    363  N   VAL A  24      19.341  21.072 -10.980  1.00  0.66           N  
ATOM    364  CA  VAL A  24      18.363  19.999 -10.793  1.00  0.66           C  
ATOM    365  C   VAL A  24      18.063  19.720  -9.325  1.00  0.66           C  
ATOM    366  O   VAL A  24      18.969  19.646  -8.488  1.00  0.66           O  
ATOM    367  CB  VAL A  24      18.819  18.702 -11.491  1.00  0.66           C  
ATOM    368  CG1 VAL A  24      17.765  17.593 -11.280  1.00  0.66           C  
ATOM    369  CG2 VAL A  24      19.027  18.969 -12.985  1.00  0.66           C  
ATOM    370  H   VAL A  24      20.240  21.075 -10.491  1.00  0.66           H  
ATOM    371  HA  VAL A  24      17.427  20.304 -11.259  1.00  0.66           H  
ATOM    372  HB  VAL A  24      19.754  18.358 -11.048  1.00  0.66           H  
ATOM    373 1HG1 VAL A  24      18.095  16.682 -11.773  1.00  0.66           H  
ATOM    374 2HG1 VAL A  24      17.635  17.390 -10.219  1.00  0.66           H  
ATOM    375 3HG1 VAL A  24      16.811  17.912 -11.707  1.00  0.66           H  
ATOM    376 1HG2 VAL A  24      19.348  18.052 -13.475  1.00  0.66           H  
ATOM    377 2HG2 VAL A  24      18.100  19.307 -13.421  1.00  0.66           H  
ATOM    378 3HG2 VAL A  24      19.789  19.730 -13.124  1.00  0.66           H  
ATOM    379  N   ILE A  25      16.772  19.592  -9.021  1.00  0.67           N  
ATOM    380  CA  ILE A  25      16.295  19.316  -7.677  1.00  0.67           C  
ATOM    381  C   ILE A  25      15.584  17.956  -7.648  1.00  0.67           C  
ATOM    382  O   ILE A  25      14.683  17.704  -8.454  1.00  0.67           O  
ATOM    383  CB  ILE A  25      15.247  20.351  -7.288  1.00  0.67           C  
ATOM    384  CG1 ILE A  25      15.793  21.744  -7.413  1.00  0.67           C  
ATOM    385  CG2 ILE A  25      14.803  20.109  -5.840  1.00  0.67           C  
ATOM    386  CD1 ILE A  25      14.709  22.742  -7.384  1.00  0.67           C  
ATOM    387  H   ILE A  25      16.079  19.707  -9.755  1.00  0.67           H  
ATOM    388  HA  ILE A  25      17.126  19.310  -6.981  1.00  0.67           H  
ATOM    389  HB  ILE A  25      14.411  20.263  -7.943  1.00  0.67           H  
ATOM    390 1HG1 ILE A  25      16.474  21.944  -6.607  1.00  0.67           H  
ATOM    391 2HG1 ILE A  25      16.325  21.850  -8.357  1.00  0.67           H  
ATOM    392 1HG2 ILE A  25      14.052  20.842  -5.567  1.00  0.67           H  
ATOM    393 2HG2 ILE A  25      14.388  19.111  -5.744  1.00  0.67           H  
ATOM    394 3HG2 ILE A  25      15.652  20.200  -5.173  1.00  0.67           H  
ATOM    395 1HD1 ILE A  25      15.118  23.728  -7.483  1.00  0.67           H  
ATOM    396 2HD1 ILE A  25      14.033  22.549  -8.214  1.00  0.67           H  
ATOM    397 3HD1 ILE A  25      14.167  22.664  -6.460  1.00  0.67           H  
ATOM    398  N   THR A  26      15.965  17.085  -6.724  1.00  0.71           N  
ATOM    399  CA  THR A  26      15.288  15.801  -6.602  1.00  0.71           C  
ATOM    400  C   THR A  26      14.705  15.664  -5.203  1.00  0.71           C  
ATOM    401  O   THR A  26      15.358  15.954  -4.201  1.00  0.71           O  
ATOM    402  CB  THR A  26      16.222  14.610  -6.901  1.00  0.71           C  
ATOM    403  OG1 THR A  26      16.727  14.729  -8.240  1.00  0.71           O  
ATOM    404  CG2 THR A  26      15.435  13.283  -6.786  1.00  0.71           C  
ATOM    405  H   THR A  26      16.721  17.329  -6.093  1.00  0.71           H  
ATOM    406  HA  THR A  26      14.461  15.760  -7.306  1.00  0.71           H  
ATOM    407  HB  THR A  26      17.058  14.605  -6.201  1.00  0.71           H  
ATOM    408  HG1 THR A  26      15.994  14.891  -8.841  1.00  0.71           H  
ATOM    409 1HG2 THR A  26      16.094  12.449  -7.014  1.00  0.71           H  
ATOM    410 2HG2 THR A  26      15.048  13.161  -5.776  1.00  0.71           H  
ATOM    411 3HG2 THR A  26      14.602  13.289  -7.487  1.00  0.71           H  
ATOM    412  N   PHE A  27      13.463  15.229  -5.140  1.00  0.80           N  
ATOM    413  CA  PHE A  27      12.787  15.044  -3.874  1.00  0.80           C  
ATOM    414  C   PHE A  27      12.489  13.551  -3.705  1.00  0.80           C  
ATOM    415  O   PHE A  27      11.966  12.934  -4.633  1.00  0.80           O  
ATOM    416  CB  PHE A  27      11.456  15.784  -3.910  1.00  0.80           C  
ATOM    417  CG  PHE A  27      11.481  17.256  -4.098  1.00  0.80           C  
ATOM    418  CD1 PHE A  27      11.554  17.812  -5.371  1.00  0.80           C  
ATOM    419  CD2 PHE A  27      11.374  18.087  -3.025  1.00  0.80           C  
ATOM    420  CE1 PHE A  27      11.541  19.180  -5.531  1.00  0.80           C  
ATOM    421  CE2 PHE A  27      11.368  19.456  -3.167  1.00  0.80           C  
ATOM    422  CZ  PHE A  27      11.456  19.998  -4.418  1.00  0.80           C  
ATOM    423  H   PHE A  27      12.968  15.020  -5.998  1.00  0.80           H  
ATOM    424  HA  PHE A  27      13.409  15.397  -3.062  1.00  0.80           H  
ATOM    425 1HB  PHE A  27      10.873  15.364  -4.697  1.00  0.80           H  
ATOM    426 2HB  PHE A  27      10.950  15.603  -2.984  1.00  0.80           H  
ATOM    427  HD1 PHE A  27      11.623  17.157  -6.244  1.00  0.80           H  
ATOM    428  HD2 PHE A  27      11.282  17.638  -2.049  1.00  0.80           H  
ATOM    429  HE1 PHE A  27      11.606  19.616  -6.529  1.00  0.80           H  
ATOM    430  HE2 PHE A  27      11.288  20.103  -2.292  1.00  0.80           H  
ATOM    431  HZ  PHE A  27      11.453  21.056  -4.532  1.00  0.80           H  
ATOM    432  N   THR A  28      12.783  12.973  -2.533  1.00  0.94           N  
ATOM    433  CA  THR A  28      12.447  11.560  -2.296  1.00  0.94           C  
ATOM    434  C   THR A  28      11.660  11.345  -0.994  1.00  0.94           C  
ATOM    435  O   THR A  28      12.113  11.738   0.079  1.00  0.94           O  
ATOM    436  CB  THR A  28      13.720  10.686  -2.239  1.00  0.94           C  
ATOM    437  OG1 THR A  28      14.459  10.791  -3.468  1.00  0.94           O  
ATOM    438  CG2 THR A  28      13.324   9.242  -2.024  1.00  0.94           C  
ATOM    439  H   THR A  28      13.257  13.522  -1.820  1.00  0.94           H  
ATOM    440  HA  THR A  28      11.827  11.206  -3.115  1.00  0.94           H  
ATOM    441  HB  THR A  28      14.355  11.013  -1.416  1.00  0.94           H  
ATOM    442  HG1 THR A  28      14.882  11.648  -3.504  1.00  0.94           H  
ATOM    443 1HG2 THR A  28      14.212   8.617  -1.985  1.00  0.94           H  
ATOM    444 2HG2 THR A  28      12.775   9.141  -1.089  1.00  0.94           H  
ATOM    445 3HG2 THR A  28      12.692   8.925  -2.847  1.00  0.94           H  
ATOM    446  N   LYS A  29      10.495  10.691  -1.078  1.00  1.09           N  
ATOM    447  CA  LYS A  29       9.681  10.421   0.109  1.00  1.09           C  
ATOM    448  C   LYS A  29      10.016   9.068   0.664  1.00  1.09           C  
ATOM    449  O   LYS A  29       9.897   8.043  -0.020  1.00  1.09           O  
ATOM    450  CB  LYS A  29       8.166  10.527  -0.120  1.00  1.09           C  
ATOM    451  CG  LYS A  29       7.358  10.307   1.185  1.00  1.09           C  
ATOM    452  CD  LYS A  29       5.832  10.536   1.045  1.00  1.09           C  
ATOM    453  CE  LYS A  29       5.139  10.215   2.403  1.00  1.09           C  
ATOM    454  NZ  LYS A  29       3.653  10.479   2.403  1.00  1.09           N  
ATOM    455  H   LYS A  29      10.188  10.359  -1.982  1.00  1.09           H  
ATOM    456  HA  LYS A  29       9.937  11.145   0.878  1.00  1.09           H  
ATOM    457 1HB  LYS A  29       7.910  11.502  -0.488  1.00  1.09           H  
ATOM    458 2HB  LYS A  29       7.854   9.794  -0.852  1.00  1.09           H  
ATOM    459 1HG  LYS A  29       7.513   9.285   1.522  1.00  1.09           H  
ATOM    460 2HG  LYS A  29       7.745  10.978   1.959  1.00  1.09           H  
ATOM    461 1HD  LYS A  29       5.637  11.578   0.781  1.00  1.09           H  
ATOM    462 2HD  LYS A  29       5.419   9.891   0.264  1.00  1.09           H  
ATOM    463 1HE  LYS A  29       5.305   9.162   2.634  1.00  1.09           H  
ATOM    464 2HE  LYS A  29       5.602  10.821   3.184  1.00  1.09           H  
ATOM    465 1HZ  LYS A  29       3.281  10.248   3.309  1.00  1.09           H  
ATOM    466 2HZ  LYS A  29       3.478  11.449   2.214  1.00  1.09           H  
ATOM    467 3HZ  LYS A  29       3.152   9.925   1.697  1.00  1.09           H  
ATOM    468  N   SER A  30      10.392   9.099   1.930  1.00  1.21           N  
ATOM    469  CA  SER A  30      10.848   7.982   2.726  1.00  1.21           C  
ATOM    470  C   SER A  30       9.974   7.807   3.969  1.00  1.21           C  
ATOM    471  O   SER A  30      10.471   7.874   5.099  1.00  1.21           O  
ATOM    472  CB  SER A  30      12.293   8.207   3.135  1.00  1.21           C  
ATOM    473  OG  SER A  30      13.140   8.296   2.015  1.00  1.21           O  
ATOM    474  H   SER A  30      10.400  10.013   2.389  1.00  1.21           H  
ATOM    475  HA  SER A  30      10.782   7.075   2.124  1.00  1.21           H  
ATOM    476 1HB  SER A  30      12.366   9.125   3.723  1.00  1.21           H  
ATOM    477 2HB  SER A  30      12.615   7.385   3.771  1.00  1.21           H  
ATOM    478  HG  SER A  30      13.026   9.185   1.667  1.00  1.21           H  
ATOM    479  N   ASP A  31       8.661   7.642   3.777  1.00  1.25           N  
ATOM    480  CA  ASP A  31       7.741   7.518   4.912  1.00  1.25           C  
ATOM    481  C   ASP A  31       7.672   8.770   5.788  1.00  1.25           C  
ATOM    482  O   ASP A  31       6.768   9.593   5.631  1.00  1.25           O  
ATOM    483  CB  ASP A  31       8.047   6.261   5.763  1.00  1.25           C  
ATOM    484  CG  ASP A  31       7.000   5.996   6.874  1.00  1.25           C  
ATOM    485  OD1 ASP A  31       5.842   5.860   6.558  1.00  1.25           O  
ATOM    486  OD2 ASP A  31       7.387   5.906   8.020  1.00  1.25           O  
ATOM    487  H   ASP A  31       8.306   7.589   2.832  1.00  1.25           H  
ATOM    488  HA  ASP A  31       6.742   7.365   4.501  1.00  1.25           H  
ATOM    489 1HB  ASP A  31       8.063   5.384   5.108  1.00  1.25           H  
ATOM    490 2HB  ASP A  31       9.020   6.320   6.231  1.00  1.25           H  
ATOM    491  N   ASP A  32       8.567   8.856   6.763  1.00  1.21           N  
ATOM    492  CA  ASP A  32       8.569   9.888   7.800  1.00  1.21           C  
ATOM    493  C   ASP A  32       8.834  11.317   7.286  1.00  1.21           C  
ATOM    494  O   ASP A  32       8.643  12.289   8.029  1.00  1.21           O  
ATOM    495  CB  ASP A  32       9.623   9.524   8.857  1.00  1.21           C  
ATOM    496  CG  ASP A  32       9.404  10.188  10.236  1.00  1.21           C  
ATOM    497  OD1 ASP A  32       8.351  10.016  10.800  1.00  1.21           O  
ATOM    498  OD2 ASP A  32      10.251  10.943  10.683  1.00  1.21           O  
ATOM    499  H   ASP A  32       9.309   8.166   6.747  1.00  1.21           H  
ATOM    500  HA  ASP A  32       7.588   9.875   8.273  1.00  1.21           H  
ATOM    501 1HB  ASP A  32       9.625   8.439   8.992  1.00  1.21           H  
ATOM    502 2HB  ASP A  32      10.610   9.803   8.485  1.00  1.21           H  
ATOM    503  N   GLY A  33       9.292  11.454   6.038  1.00  1.09           N  
ATOM    504  CA  GLY A  33       9.557  12.771   5.456  1.00  1.09           C  
ATOM    505  C   GLY A  33      10.145  12.688   4.049  1.00  1.09           C  
ATOM    506  O   GLY A  33      10.287  11.596   3.481  1.00  1.09           O  
ATOM    507  H   GLY A  33       9.436  10.621   5.487  1.00  1.09           H  
ATOM    508 1HA  GLY A  33       8.629  13.345   5.423  1.00  1.09           H  
ATOM    509 2HA  GLY A  33      10.241  13.323   6.101  1.00  1.09           H  
ATOM    510  N   VAL A  34      10.479  13.854   3.494  1.00  0.94           N  
ATOM    511  CA  VAL A  34      11.046  13.975   2.158  1.00  0.94           C  
ATOM    512  C   VAL A  34      12.460  14.534   2.161  1.00  0.94           C  
ATOM    513  O   VAL A  34      12.752  15.545   2.804  1.00  0.94           O  
ATOM    514  CB  VAL A  34      10.158  14.873   1.264  1.00  0.94           C  
ATOM    515  CG1 VAL A  34      10.804  15.099  -0.117  1.00  0.94           C  
ATOM    516  CG2 VAL A  34       8.822  14.196   1.031  1.00  0.94           C  
ATOM    517  H   VAL A  34      10.313  14.711   4.017  1.00  0.94           H  
ATOM    518  HA  VAL A  34      11.067  12.989   1.726  1.00  0.94           H  
ATOM    519  HB  VAL A  34      10.023  15.827   1.755  1.00  0.94           H  
ATOM    520 1HG1 VAL A  34      10.147  15.727  -0.714  1.00  0.94           H  
ATOM    521 2HG1 VAL A  34      11.767  15.590  -0.004  1.00  0.94           H  
ATOM    522 3HG1 VAL A  34      10.939  14.147  -0.611  1.00  0.94           H  
ATOM    523 1HG2 VAL A  34       8.203  14.831   0.403  1.00  0.94           H  
ATOM    524 2HG2 VAL A  34       8.992  13.265   0.536  1.00  0.94           H  
ATOM    525 3HG2 VAL A  34       8.321  14.024   1.981  1.00  0.94           H  
ATOM    526  N   LYS A  35      13.352  13.847   1.465  1.00  0.81           N  
ATOM    527  CA  LYS A  35      14.715  14.322   1.334  1.00  0.81           C  
ATOM    528  C   LYS A  35      14.811  15.147   0.071  1.00  0.81           C  
ATOM    529  O   LYS A  35      14.369  14.708  -0.989  1.00  0.81           O  
ATOM    530  CB  LYS A  35      15.726  13.175   1.327  1.00  0.81           C  
ATOM    531  CG  LYS A  35      17.190  13.665   1.254  1.00  0.81           C  
ATOM    532  CD  LYS A  35      18.210  12.536   1.400  1.00  0.81           C  
ATOM    533  CE  LYS A  35      19.640  13.097   1.400  1.00  0.81           C  
ATOM    534  NZ  LYS A  35      20.670  12.039   1.580  1.00  0.81           N  
ATOM    535  H   LYS A  35      13.053  13.003   0.984  1.00  0.81           H  
ATOM    536  HA  LYS A  35      14.944  14.980   2.166  1.00  0.81           H  
ATOM    537 1HB  LYS A  35      15.609  12.577   2.230  1.00  0.81           H  
ATOM    538 2HB  LYS A  35      15.537  12.526   0.473  1.00  0.81           H  
ATOM    539 1HG  LYS A  35      17.334  14.127   0.288  1.00  0.81           H  
ATOM    540 2HG  LYS A  35      17.377  14.424   2.000  1.00  0.81           H  
ATOM    541 1HD  LYS A  35      18.034  12.001   2.334  1.00  0.81           H  
ATOM    542 2HD  LYS A  35      18.101  11.837   0.572  1.00  0.81           H  
ATOM    543 1HE  LYS A  35      19.824  13.599   0.461  1.00  0.81           H  
ATOM    544 2HE  LYS A  35      19.735  13.822   2.210  1.00  0.81           H  
ATOM    545 1HZ  LYS A  35      21.595  12.479   1.570  1.00  0.81           H  
ATOM    546 2HZ  LYS A  35      20.527  11.570   2.462  1.00  0.81           H  
ATOM    547 3HZ  LYS A  35      20.606  11.369   0.828  1.00  0.81           H  
ATOM    548  N   VAL A  36      15.342  16.354   0.185  1.00  0.72           N  
ATOM    549  CA  VAL A  36      15.451  17.236  -0.954  1.00  0.72           C  
ATOM    550  C   VAL A  36      16.919  17.433  -1.265  1.00  0.72           C  
ATOM    551  O   VAL A  36      17.699  17.840  -0.397  1.00  0.72           O  
ATOM    552  CB  VAL A  36      14.854  18.614  -0.632  1.00  0.72           C  
ATOM    553  CG1 VAL A  36      14.918  19.510  -1.877  1.00  0.72           C  
ATOM    554  CG2 VAL A  36      13.473  18.446  -0.041  1.00  0.72           C  
ATOM    555  H   VAL A  36      15.665  16.670   1.087  1.00  0.72           H  
ATOM    556  HA  VAL A  36      14.950  16.798  -1.817  1.00  0.72           H  
ATOM    557  HB  VAL A  36      15.480  19.101   0.117  1.00  0.72           H  
ATOM    558 1HG1 VAL A  36      14.525  20.487  -1.632  1.00  0.72           H  
ATOM    559 2HG1 VAL A  36      15.951  19.606  -2.216  1.00  0.72           H  
ATOM    560 3HG1 VAL A  36      14.320  19.066  -2.675  1.00  0.72           H  
ATOM    561 1HG2 VAL A  36      13.059  19.420   0.213  1.00  0.72           H  
ATOM    562 2HG2 VAL A  36      12.859  17.962  -0.741  1.00  0.72           H  
ATOM    563 3HG2 VAL A  36      13.538  17.834   0.866  1.00  0.72           H  
ATOM    564  N   VAL A  37      17.306  17.118  -2.487  1.00  0.66           N  
ATOM    565  CA  VAL A  37      18.684  17.263  -2.896  1.00  0.66           C  
ATOM    566  C   VAL A  37      18.775  18.160  -4.110  1.00  0.66           C  
ATOM    567  O   VAL A  37      18.009  18.010  -5.059  1.00  0.66           O  
ATOM    568  CB  VAL A  37      19.334  15.897  -3.187  1.00  0.66           C  
ATOM    569  CG1 VAL A  37      20.783  16.095  -3.657  1.00  0.66           C  
ATOM    570  CG2 VAL A  37      19.286  15.060  -1.932  1.00  0.66           C  
ATOM    571  H   VAL A  37      16.621  16.761  -3.148  1.00  0.66           H  
ATOM    572  HA  VAL A  37      19.222  17.714  -2.081  1.00  0.66           H  
ATOM    573  HB  VAL A  37      18.790  15.393  -3.988  1.00  0.66           H  
ATOM    574 1HG1 VAL A  37      21.235  15.128  -3.859  1.00  0.66           H  
ATOM    575 2HG1 VAL A  37      20.800  16.691  -4.566  1.00  0.66           H  
ATOM    576 3HG1 VAL A  37      21.352  16.608  -2.880  1.00  0.66           H  
ATOM    577 1HG2 VAL A  37      19.740  14.092  -2.123  1.00  0.66           H  
ATOM    578 2HG2 VAL A  37      19.829  15.570  -1.140  1.00  0.66           H  
ATOM    579 3HG2 VAL A  37      18.257  14.924  -1.637  1.00  0.66           H  
ATOM    580  N   ALA A  38      19.692  19.111  -4.110  1.00  0.63           N  
ATOM    581  CA  ALA A  38      19.764  19.937  -5.309  1.00  0.63           C  
ATOM    582  C   ALA A  38      21.168  20.381  -5.639  1.00  0.63           C  
ATOM    583  O   ALA A  38      22.002  20.619  -4.765  1.00  0.63           O  
ATOM    584  CB  ALA A  38      18.864  21.159  -5.174  1.00  0.63           C  
ATOM    585  H   ALA A  38      20.308  19.220  -3.305  1.00  0.63           H  
ATOM    586  HA  ALA A  38      19.416  19.335  -6.141  1.00  0.63           H  
ATOM    587 1HB  ALA A  38      18.900  21.730  -6.106  1.00  0.63           H  
ATOM    588 2HB  ALA A  38      17.853  20.836  -4.984  1.00  0.63           H  
ATOM    589 3HB  ALA A  38      19.193  21.788  -4.362  1.00  0.63           H  
ATOM    590  N   ASP A  39      21.391  20.553  -6.936  1.00  0.62           N  
ATOM    591  CA  ASP A  39      22.663  21.025  -7.470  1.00  0.62           C  
ATOM    592  C   ASP A  39      22.404  22.219  -8.379  1.00  0.62           C  
ATOM    593  O   ASP A  39      21.823  22.073  -9.462  1.00  0.62           O  
ATOM    594  CB  ASP A  39      23.375  19.882  -8.225  1.00  0.62           C  
ATOM    595  CG  ASP A  39      24.780  20.219  -8.754  1.00  0.62           C  
ATOM    596  OD1 ASP A  39      25.127  21.365  -8.815  1.00  0.62           O  
ATOM    597  OD2 ASP A  39      25.536  19.320  -9.112  1.00  0.62           O  
ATOM    598  H   ASP A  39      20.633  20.315  -7.580  1.00  0.62           H  
ATOM    599  HA  ASP A  39      23.299  21.349  -6.646  1.00  0.62           H  
ATOM    600 1HB  ASP A  39      23.469  19.025  -7.555  1.00  0.62           H  
ATOM    601 2HB  ASP A  39      22.756  19.565  -9.065  1.00  0.62           H  
ATOM    602  N   LEU A  40      22.753  23.416  -7.879  1.00  0.62           N  
ATOM    603  CA  LEU A  40      22.474  24.659  -8.605  1.00  0.62           C  
ATOM    604  C   LEU A  40      23.757  25.392  -9.006  1.00  0.62           C  
ATOM    605  O   LEU A  40      24.608  25.709  -8.170  1.00  0.62           O  
ATOM    606  CB  LEU A  40      21.607  25.608  -7.766  1.00  0.62           C  
ATOM    607  CG  LEU A  40      20.223  25.092  -7.257  1.00  0.62           C  
ATOM    608  CD1 LEU A  40      19.618  26.167  -6.396  1.00  0.62           C  
ATOM    609  CD2 LEU A  40      19.297  24.754  -8.421  1.00  0.62           C  
ATOM    610  H   LEU A  40      23.278  23.429  -7.004  1.00  0.62           H  
ATOM    611  HA  LEU A  40      21.938  24.417  -9.516  1.00  0.62           H  
ATOM    612 1HB  LEU A  40      22.177  25.885  -6.896  1.00  0.62           H  
ATOM    613 2HB  LEU A  40      21.423  26.508  -8.360  1.00  0.62           H  
ATOM    614  HG  LEU A  40      20.368  24.201  -6.640  1.00  0.62           H  
ATOM    615 1HD1 LEU A  40      18.656  25.828  -6.013  1.00  0.62           H  
ATOM    616 2HD1 LEU A  40      20.283  26.389  -5.569  1.00  0.62           H  
ATOM    617 3HD1 LEU A  40      19.478  27.061  -6.991  1.00  0.62           H  
ATOM    618 1HD2 LEU A  40      18.339  24.404  -8.033  1.00  0.62           H  
ATOM    619 2HD2 LEU A  40      19.140  25.638  -9.040  1.00  0.62           H  
ATOM    620 3HD2 LEU A  40      19.744  23.975  -9.009  1.00  0.62           H  
ATOM    621  N   ASN A  41      23.887  25.660 -10.296  1.00  0.62           N  
ATOM    622  CA  ASN A  41      25.039  26.337 -10.879  1.00  0.62           C  
ATOM    623  C   ASN A  41      24.701  27.789 -11.219  1.00  0.62           C  
ATOM    624  O   ASN A  41      23.559  28.090 -11.551  1.00  0.62           O  
ATOM    625  CB  ASN A  41      25.446  25.620 -12.159  1.00  0.62           C  
ATOM    626  CG  ASN A  41      25.891  24.197 -11.967  1.00  0.62           C  
ATOM    627  OD1 ASN A  41      26.701  23.858 -11.099  1.00  0.62           O  
ATOM    628  ND2 ASN A  41      25.342  23.328 -12.783  1.00  0.62           N  
ATOM    629  H   ASN A  41      23.141  25.374 -10.918  1.00  0.62           H  
ATOM    630  HA  ASN A  41      25.860  26.335 -10.162  1.00  0.62           H  
ATOM    631 1HB  ASN A  41      24.598  25.625 -12.846  1.00  0.62           H  
ATOM    632 2HB  ASN A  41      26.250  26.176 -12.638  1.00  0.62           H  
ATOM    633 1HD2 ASN A  41      25.573  22.359 -12.716  1.00  0.62           H  
ATOM    634 2HD2 ASN A  41      24.680  23.635 -13.469  1.00  0.62           H  
ATOM    635  N   GLY A  42      25.709  28.672 -11.237  1.00  0.62           N  
ATOM    636  CA  GLY A  42      25.536  30.044 -11.745  1.00  0.62           C  
ATOM    637  C   GLY A  42      25.065  31.039 -10.692  1.00  0.62           C  
ATOM    638  O   GLY A  42      24.645  32.155 -11.009  1.00  0.62           O  
ATOM    639  H   GLY A  42      26.606  28.396 -10.846  1.00  0.62           H  
ATOM    640 1HA  GLY A  42      26.482  30.387 -12.162  1.00  0.62           H  
ATOM    641 2HA  GLY A  42      24.825  30.029 -12.568  1.00  0.62           H  
ATOM    642  N   LEU A  43      25.123  30.624  -9.446  1.00  0.63           N  
ATOM    643  CA  LEU A  43      24.694  31.436  -8.322  1.00  0.63           C  
ATOM    644  C   LEU A  43      25.805  32.344  -7.830  1.00  0.63           C  
ATOM    645  O   LEU A  43      26.981  32.034  -7.981  1.00  0.63           O  
ATOM    646  CB  LEU A  43      24.221  30.528  -7.189  1.00  0.63           C  
ATOM    647  CG  LEU A  43      22.997  29.681  -7.440  1.00  0.63           C  
ATOM    648  CD1 LEU A  43      22.797  28.743  -6.287  1.00  0.63           C  
ATOM    649  CD2 LEU A  43      21.814  30.580  -7.546  1.00  0.63           C  
ATOM    650  H   LEU A  43      25.536  29.709  -9.264  1.00  0.63           H  
ATOM    651  HA  LEU A  43      23.859  32.058  -8.643  1.00  0.63           H  
ATOM    652 1HB  LEU A  43      25.030  29.838  -6.983  1.00  0.63           H  
ATOM    653 2HB  LEU A  43      24.060  31.129  -6.305  1.00  0.63           H  
ATOM    654  HG  LEU A  43      23.118  29.102  -8.362  1.00  0.63           H  
ATOM    655 1HD1 LEU A  43      21.910  28.158  -6.454  1.00  0.63           H  
ATOM    656 2HD1 LEU A  43      23.664  28.092  -6.216  1.00  0.63           H  
ATOM    657 3HD1 LEU A  43      22.685  29.314  -5.365  1.00  0.63           H  
ATOM    658 1HD2 LEU A  43      20.940  29.985  -7.715  1.00  0.63           H  
ATOM    659 2HD2 LEU A  43      21.697  31.137  -6.630  1.00  0.63           H  
ATOM    660 3HD2 LEU A  43      21.954  31.265  -8.355  1.00  0.63           H  
ATOM    661  N   SER A  44      25.452  33.483  -7.266  1.00  0.63           N  
ATOM    662  CA  SER A  44      26.467  34.305  -6.635  1.00  0.63           C  
ATOM    663  C   SER A  44      26.946  33.501  -5.422  1.00  0.63           C  
ATOM    664  O   SER A  44      26.110  32.873  -4.785  1.00  0.63           O  
ATOM    665  CB  SER A  44      25.879  35.644  -6.217  1.00  0.63           C  
ATOM    666  OG  SER A  44      26.816  36.422  -5.519  1.00  0.63           O  
ATOM    667  H   SER A  44      24.475  33.740  -7.203  1.00  0.63           H  
ATOM    668  HA  SER A  44      27.266  34.476  -7.347  1.00  0.63           H  
ATOM    669 1HB  SER A  44      25.538  36.185  -7.098  1.00  0.63           H  
ATOM    670 2HB  SER A  44      25.008  35.471  -5.584  1.00  0.63           H  
ATOM    671  HG  SER A  44      27.075  35.887  -4.743  1.00  0.63           H  
ATOM    672  N   PRO A  45      28.237  33.478  -5.063  1.00  0.62           N  
ATOM    673  CA  PRO A  45      28.727  32.800  -3.878  1.00  0.62           C  
ATOM    674  C   PRO A  45      27.932  33.291  -2.679  1.00  0.62           C  
ATOM    675  O   PRO A  45      27.645  34.490  -2.578  1.00  0.62           O  
ATOM    676  CB  PRO A  45      30.188  33.250  -3.823  1.00  0.62           C  
ATOM    677  CG  PRO A  45      30.544  33.508  -5.280  1.00  0.62           C  
ATOM    678  CD  PRO A  45      29.285  34.096  -5.895  1.00  0.62           C  
ATOM    679  HA  PRO A  45      28.648  31.712  -4.004  1.00  0.62           H  
ATOM    680 1HB  PRO A  45      30.288  34.133  -3.181  1.00  0.62           H  
ATOM    681 2HB  PRO A  45      30.798  32.450  -3.372  1.00  0.62           H  
ATOM    682 1HG  PRO A  45      31.419  34.172  -5.354  1.00  0.62           H  
ATOM    683 2HG  PRO A  45      30.826  32.557  -5.763  1.00  0.62           H  
ATOM    684 1HD  PRO A  45      29.263  35.193  -5.819  1.00  0.62           H  
ATOM    685 2HD  PRO A  45      29.232  33.734  -6.933  1.00  0.62           H  
ATOM    686  N   GLY A  46      27.590  32.389  -1.766  1.00  0.62           N  
ATOM    687  CA  GLY A  46      26.796  32.758  -0.599  1.00  0.62           C  
ATOM    688  C   GLY A  46      25.379  32.190  -0.662  1.00  0.62           C  
ATOM    689  O   GLY A  46      25.074  31.324  -1.481  1.00  0.62           O  
ATOM    690  H   GLY A  46      27.886  31.420  -1.892  1.00  0.62           H  
ATOM    691 1HA  GLY A  46      27.294  32.394   0.300  1.00  0.62           H  
ATOM    692 2HA  GLY A  46      26.749  33.842  -0.517  1.00  0.62           H  
ATOM    693  N   LYS A  47      24.532  32.611   0.273  1.00  0.61           N  
ATOM    694  CA  LYS A  47      23.188  32.048   0.399  1.00  0.61           C  
ATOM    695  C   LYS A  47      22.108  32.629  -0.513  1.00  0.61           C  
ATOM    696  O   LYS A  47      22.006  33.845  -0.683  1.00  0.61           O  
ATOM    697  CB  LYS A  47      22.737  32.178   1.839  1.00  0.61           C  
ATOM    698  CG  LYS A  47      23.489  31.309   2.818  1.00  0.61           C  
ATOM    699  CD  LYS A  47      23.012  31.581   4.212  1.00  0.61           C  
ATOM    700  CE  LYS A  47      23.671  30.723   5.247  1.00  0.61           C  
ATOM    701  NZ  LYS A  47      23.204  31.100   6.611  1.00  0.61           N  
ATOM    702  H   LYS A  47      24.824  33.332   0.917  1.00  0.61           H  
ATOM    703  HA  LYS A  47      23.257  30.994   0.176  1.00  0.61           H  
ATOM    704 1HB  LYS A  47      22.845  33.213   2.164  1.00  0.61           H  
ATOM    705 2HB  LYS A  47      21.682  31.927   1.905  1.00  0.61           H  
ATOM    706 1HG  LYS A  47      23.284  30.269   2.580  1.00  0.61           H  
ATOM    707 2HG  LYS A  47      24.560  31.485   2.746  1.00  0.61           H  
ATOM    708 1HD  LYS A  47      23.255  32.611   4.452  1.00  0.61           H  
ATOM    709 2HD  LYS A  47      21.930  31.458   4.272  1.00  0.61           H  
ATOM    710 1HE  LYS A  47      23.425  29.680   5.061  1.00  0.61           H  
ATOM    711 2HE  LYS A  47      24.751  30.849   5.192  1.00  0.61           H  
ATOM    712 1HZ  LYS A  47      23.648  30.520   7.304  1.00  0.61           H  
ATOM    713 2HZ  LYS A  47      23.435  32.075   6.782  1.00  0.61           H  
ATOM    714 3HZ  LYS A  47      22.202  30.987   6.664  1.00  0.61           H  
ATOM    715  N   HIS A  48      21.251  31.732  -1.011  1.00  0.61           N  
ATOM    716  CA  HIS A  48      20.065  32.045  -1.814  1.00  0.61           C  
ATOM    717  C   HIS A  48      18.800  31.364  -1.281  1.00  0.61           C  
ATOM    718  O   HIS A  48      18.818  30.180  -0.933  1.00  0.61           O  
ATOM    719  CB  HIS A  48      20.286  31.597  -3.267  1.00  0.61           C  
ATOM    720  CG  HIS A  48      21.272  32.404  -4.036  1.00  0.61           C  
ATOM    721  ND1 HIS A  48      20.871  33.455  -4.809  1.00  0.61           N  
ATOM    722  CD2 HIS A  48      22.618  32.346  -4.159  1.00  0.61           C  
ATOM    723  CE1 HIS A  48      21.905  34.010  -5.388  1.00  0.61           C  
ATOM    724  NE2 HIS A  48      22.980  33.361  -5.021  1.00  0.61           N  
ATOM    725  H   HIS A  48      21.473  30.750  -0.856  1.00  0.61           H  
ATOM    726  HA  HIS A  48      19.893  33.121  -1.808  1.00  0.61           H  
ATOM    727 1HB  HIS A  48      20.629  30.560  -3.271  1.00  0.61           H  
ATOM    728 2HB  HIS A  48      19.335  31.620  -3.798  1.00  0.61           H  
ATOM    729  HD1 HIS A  48      19.909  33.740  -4.914  1.00  0.61           H  
ATOM    730  HD2 HIS A  48      23.384  31.689  -3.733  1.00  0.61           H  
ATOM    731  HE1 HIS A  48      21.771  34.868  -6.044  1.00  0.61           H  
ATOM    732  N   GLY A  49      17.682  32.084  -1.263  1.00  0.60           N  
ATOM    733  CA  GLY A  49      16.423  31.477  -0.816  1.00  0.60           C  
ATOM    734  C   GLY A  49      15.962  30.354  -1.749  1.00  0.60           C  
ATOM    735  O   GLY A  49      16.120  30.444  -2.975  1.00  0.60           O  
ATOM    736  H   GLY A  49      17.724  33.076  -1.509  1.00  0.60           H  
ATOM    737 1HA  GLY A  49      16.551  31.076   0.190  1.00  0.60           H  
ATOM    738 2HA  GLY A  49      15.652  32.245  -0.754  1.00  0.60           H  
ATOM    739  N   PHE A  50      15.311  29.331  -1.175  1.00  0.60           N  
ATOM    740  CA  PHE A  50      14.800  28.196  -1.955  1.00  0.60           C  
ATOM    741  C   PHE A  50      13.401  27.784  -1.486  1.00  0.60           C  
ATOM    742  O   PHE A  50      13.201  27.380  -0.330  1.00  0.60           O  
ATOM    743  CB  PHE A  50      15.795  27.063  -1.801  1.00  0.60           C  
ATOM    744  CG  PHE A  50      15.615  25.857  -2.589  1.00  0.60           C  
ATOM    745  CD1 PHE A  50      15.768  25.902  -3.952  1.00  0.60           C  
ATOM    746  CD2 PHE A  50      15.400  24.648  -1.974  1.00  0.60           C  
ATOM    747  CE1 PHE A  50      15.715  24.762  -4.687  1.00  0.60           C  
ATOM    748  CE2 PHE A  50      15.338  23.501  -2.709  1.00  0.60           C  
ATOM    749  CZ  PHE A  50      15.502  23.551  -4.054  1.00  0.60           C  
ATOM    750  H   PHE A  50      15.240  29.295  -0.157  1.00  0.60           H  
ATOM    751  HA  PHE A  50      14.742  28.487  -3.005  1.00  0.60           H  
ATOM    752 1HB  PHE A  50      16.783  27.457  -2.031  1.00  0.60           H  
ATOM    753 2HB  PHE A  50      15.820  26.768  -0.748  1.00  0.60           H  
ATOM    754  HD1 PHE A  50      15.955  26.861  -4.429  1.00  0.60           H  
ATOM    755  HD2 PHE A  50      15.301  24.609  -0.890  1.00  0.60           H  
ATOM    756  HE1 PHE A  50      15.853  24.818  -5.754  1.00  0.60           H  
ATOM    757  HE2 PHE A  50      15.177  22.552  -2.219  1.00  0.60           H  
ATOM    758  HZ  PHE A  50      15.467  22.636  -4.612  1.00  0.60           H  
ATOM    759  N   HIS A  51      12.431  27.923  -2.390  1.00  0.59           N  
ATOM    760  CA  HIS A  51      11.046  27.709  -1.997  1.00  0.59           C  
ATOM    761  C   HIS A  51      10.163  26.971  -3.002  1.00  0.59           C  
ATOM    762  O   HIS A  51      10.390  27.005  -4.214  1.00  0.59           O  
ATOM    763  CB  HIS A  51      10.408  29.070  -1.709  1.00  0.59           C  
ATOM    764  CG  HIS A  51      11.047  29.834  -0.617  1.00  0.59           C  
ATOM    765  ND1 HIS A  51      10.843  29.536   0.685  1.00  0.59           N  
ATOM    766  CD2 HIS A  51      11.877  30.899  -0.632  1.00  0.59           C  
ATOM    767  CE1 HIS A  51      11.517  30.372   1.442  1.00  0.59           C  
ATOM    768  NE2 HIS A  51      12.145  31.211   0.663  1.00  0.59           N  
ATOM    769  H   HIS A  51      12.664  28.230  -3.339  1.00  0.59           H  
ATOM    770  HA  HIS A  51      11.033  27.125  -1.080  1.00  0.59           H  
ATOM    771 1HB  HIS A  51      10.469  29.676  -2.603  1.00  0.59           H  
ATOM    772 2HB  HIS A  51       9.348  28.940  -1.463  1.00  0.59           H  
ATOM    773  HD2 HIS A  51      12.247  31.417  -1.497  1.00  0.59           H  
ATOM    774  HE1 HIS A  51      11.530  30.380   2.535  1.00  0.59           H  
ATOM    775  HE2 HIS A  51      12.720  31.983   1.002  1.00  0.59           H  
ATOM    776  N   ILE A  52       9.107  26.356  -2.469  1.00  0.59           N  
ATOM    777  CA  ILE A  52       8.063  25.725  -3.287  1.00  0.59           C  
ATOM    778  C   ILE A  52       6.868  26.690  -3.358  1.00  0.59           C  
ATOM    779  O   ILE A  52       6.327  27.061  -2.310  1.00  0.59           O  
ATOM    780  CB  ILE A  52       7.561  24.416  -2.644  1.00  0.59           C  
ATOM    781  CG1 ILE A  52       8.675  23.419  -2.437  1.00  0.59           C  
ATOM    782  CG2 ILE A  52       6.518  23.802  -3.534  1.00  0.59           C  
ATOM    783  CD1 ILE A  52       8.328  22.313  -1.552  1.00  0.59           C  
ATOM    784  H   ILE A  52       9.038  26.350  -1.452  1.00  0.59           H  
ATOM    785  HA  ILE A  52       8.439  25.538  -4.292  1.00  0.59           H  
ATOM    786  HB  ILE A  52       7.109  24.616  -1.729  1.00  0.59           H  
ATOM    787 1HG1 ILE A  52       8.885  22.962  -3.354  1.00  0.59           H  
ATOM    788 2HG1 ILE A  52       9.558  23.931  -2.060  1.00  0.59           H  
ATOM    789 1HG2 ILE A  52       6.140  22.887  -3.086  1.00  0.59           H  
ATOM    790 2HG2 ILE A  52       5.702  24.511  -3.656  1.00  0.59           H  
ATOM    791 3HG2 ILE A  52       6.965  23.578  -4.508  1.00  0.59           H  
ATOM    792 1HD1 ILE A  52       9.162  21.614  -1.484  1.00  0.59           H  
ATOM    793 2HD1 ILE A  52       8.089  22.689  -0.564  1.00  0.59           H  
ATOM    794 3HD1 ILE A  52       7.486  21.826  -1.969  1.00  0.59           H  
ATOM    795  N   HIS A  53       6.493  27.111  -4.569  1.00  0.60           N  
ATOM    796  CA  HIS A  53       5.414  28.077  -4.786  1.00  0.60           C  
ATOM    797  C   HIS A  53       4.137  27.396  -5.292  1.00  0.60           C  
ATOM    798  O   HIS A  53       4.188  26.364  -5.972  1.00  0.60           O  
ATOM    799  CB  HIS A  53       5.873  29.200  -5.731  1.00  0.60           C  
ATOM    800  CG  HIS A  53       6.933  30.140  -5.111  1.00  0.60           C  
ATOM    801  ND1 HIS A  53       6.929  31.522  -5.295  1.00  0.60           N  
ATOM    802  CD2 HIS A  53       8.003  29.887  -4.328  1.00  0.60           C  
ATOM    803  CE1 HIS A  53       7.953  32.050  -4.650  1.00  0.60           C  
ATOM    804  NE2 HIS A  53       8.611  31.092  -4.062  1.00  0.60           N  
ATOM    805  H   HIS A  53       6.993  26.755  -5.374  1.00  0.60           H  
ATOM    806  HA  HIS A  53       5.167  28.539  -3.840  1.00  0.60           H  
ATOM    807 1HB  HIS A  53       6.297  28.755  -6.634  1.00  0.60           H  
ATOM    808 2HB  HIS A  53       5.014  29.796  -6.025  1.00  0.60           H  
ATOM    809  HD2 HIS A  53       8.332  28.930  -3.978  1.00  0.60           H  
ATOM    810  HE1 HIS A  53       8.213  33.107  -4.607  1.00  0.60           H  
ATOM    811  HE2 HIS A  53       9.446  31.214  -3.493  1.00  0.60           H  
ATOM    812  N   GLU A  54       2.985  28.000  -4.980  1.00  0.62           N  
ATOM    813  CA  GLU A  54       1.674  27.403  -5.272  1.00  0.62           C  
ATOM    814  C   GLU A  54       1.307  27.118  -6.726  1.00  0.62           C  
ATOM    815  O   GLU A  54       0.614  26.138  -6.992  1.00  0.62           O  
ATOM    816  CB  GLU A  54       0.545  28.206  -4.627  1.00  0.62           C  
ATOM    817  CG  GLU A  54       0.552  28.051  -3.133  1.00  0.62           C  
ATOM    818  CD  GLU A  54      -0.607  28.640  -2.357  1.00  0.62           C  
ATOM    819  OE1 GLU A  54      -1.448  29.286  -2.946  1.00  0.62           O  
ATOM    820  OE2 GLU A  54      -0.650  28.423  -1.139  1.00  0.62           O  
ATOM    821  H   GLU A  54       3.037  28.871  -4.452  1.00  0.62           H  
ATOM    822  HA  GLU A  54       1.649  26.463  -4.751  1.00  0.62           H  
ATOM    823 1HB  GLU A  54       0.665  29.261  -4.856  1.00  0.62           H  
ATOM    824 2HB  GLU A  54      -0.418  27.879  -5.014  1.00  0.62           H  
ATOM    825 1HG  GLU A  54       0.623  26.988  -2.914  1.00  0.62           H  
ATOM    826 2HG  GLU A  54       1.463  28.540  -2.798  1.00  0.62           H  
ATOM    827  N   CYS A  55       1.715  27.945  -7.673  1.00  0.66           N  
ATOM    828  CA  CYS A  55       1.309  27.646  -9.041  1.00  0.66           C  
ATOM    829  C   CYS A  55       2.382  26.879  -9.808  1.00  0.66           C  
ATOM    830  O   CYS A  55       3.461  27.401 -10.086  1.00  0.66           O  
ATOM    831  CB  CYS A  55       0.957  28.914  -9.788  1.00  0.66           C  
ATOM    832  SG  CYS A  55       0.396  28.657 -11.435  1.00  0.66           S  
ATOM    833  H   CYS A  55       2.283  28.749  -7.450  1.00  0.66           H  
ATOM    834  HA  CYS A  55       0.412  27.029  -9.006  1.00  0.66           H  
ATOM    835 1HB  CYS A  55       0.203  29.485  -9.246  1.00  0.66           H  
ATOM    836 2HB  CYS A  55       1.820  29.513  -9.872  1.00  0.66           H  
ATOM    837  HG  CYS A  55       0.882  29.833 -11.898  1.00  0.66           H  
ATOM    838  N   GLY A  56       2.072  25.641 -10.196  1.00  0.72           N  
ATOM    839  CA  GLY A  56       3.014  24.761 -10.908  1.00  0.72           C  
ATOM    840  C   GLY A  56       3.085  25.092 -12.399  1.00  0.72           C  
ATOM    841  O   GLY A  56       2.796  24.255 -13.255  1.00  0.72           O  
ATOM    842  H   GLY A  56       1.162  25.275  -9.946  1.00  0.72           H  
ATOM    843 1HA  GLY A  56       4.001  24.855 -10.466  1.00  0.72           H  
ATOM    844 2HA  GLY A  56       2.708  23.723 -10.774  1.00  0.72           H  
ATOM    845  N   ASP A  57       3.437  26.338 -12.690  1.00  0.81           N  
ATOM    846  CA  ASP A  57       3.457  26.892 -14.037  1.00  0.81           C  
ATOM    847  C   ASP A  57       4.540  27.937 -14.191  1.00  0.81           C  
ATOM    848  O   ASP A  57       4.493  28.979 -13.554  1.00  0.81           O  
ATOM    849  CB  ASP A  57       2.105  27.528 -14.377  1.00  0.81           C  
ATOM    850  CG  ASP A  57       1.968  28.038 -15.828  1.00  0.81           C  
ATOM    851  OD1 ASP A  57       2.974  28.223 -16.504  1.00  0.81           O  
ATOM    852  OD2 ASP A  57       0.851  28.235 -16.252  1.00  0.81           O  
ATOM    853  H   ASP A  57       3.677  26.934 -11.900  1.00  0.81           H  
ATOM    854  HA  ASP A  57       3.655  26.084 -14.741  1.00  0.81           H  
ATOM    855 1HB  ASP A  57       1.296  26.829 -14.156  1.00  0.81           H  
ATOM    856 2HB  ASP A  57       1.981  28.390 -13.740  1.00  0.81           H  
ATOM    857  N   CYS A  58       5.539  27.651 -15.010  1.00  0.91           N  
ATOM    858  CA  CYS A  58       6.633  28.585 -15.219  1.00  0.91           C  
ATOM    859  C   CYS A  58       6.670  29.127 -16.650  1.00  0.91           C  
ATOM    860  O   CYS A  58       7.739  29.477 -17.154  1.00  0.91           O  
ATOM    861  CB  CYS A  58       7.958  27.939 -14.861  1.00  0.91           C  
ATOM    862  SG  CYS A  58       8.070  27.528 -13.113  1.00  0.91           S  
ATOM    863  H   CYS A  58       5.524  26.779 -15.517  1.00  0.91           H  
ATOM    864  HA  CYS A  58       6.496  29.428 -14.545  1.00  0.91           H  
ATOM    865 1HB  CYS A  58       8.098  27.026 -15.437  1.00  0.91           H  
ATOM    866 2HB  CYS A  58       8.769  28.618 -15.109  1.00  0.91           H  
ATOM    867  HG  CYS A  58       7.529  28.659 -12.657  1.00  0.91           H  
ATOM    868  N   SER A  59       5.497  29.260 -17.286  1.00  1.01           N  
ATOM    869  CA  SER A  59       5.413  29.752 -18.667  1.00  1.01           C  
ATOM    870  C   SER A  59       6.086  31.109 -18.887  1.00  1.01           C  
ATOM    871  O   SER A  59       6.775  31.296 -19.891  1.00  1.01           O  
ATOM    872  CB  SER A  59       3.965  29.873 -19.098  1.00  1.01           C  
ATOM    873  OG  SER A  59       3.346  28.624 -19.164  1.00  1.01           O  
ATOM    874  H   SER A  59       4.628  28.956 -16.824  1.00  1.01           H  
ATOM    875  HA  SER A  59       5.906  29.023 -19.311  1.00  1.01           H  
ATOM    876 1HB  SER A  59       3.427  30.507 -18.390  1.00  1.01           H  
ATOM    877 2HB  SER A  59       3.921  30.356 -20.071  1.00  1.01           H  
ATOM    878  HG  SER A  59       3.119  28.403 -18.229  1.00  1.01           H  
ATOM    879  N   ALA A  60       5.958  32.046 -17.936  1.00  1.09           N  
ATOM    880  CA  ALA A  60       6.605  33.358 -18.063  1.00  1.09           C  
ATOM    881  C   ALA A  60       8.133  33.264 -18.172  1.00  1.09           C  
ATOM    882  O   ALA A  60       8.781  34.213 -18.610  1.00  1.09           O  
ATOM    883  CB  ALA A  60       6.268  34.240 -16.875  1.00  1.09           C  
ATOM    884  H   ALA A  60       5.359  31.890 -17.125  1.00  1.09           H  
ATOM    885  HA  ALA A  60       6.232  33.827 -18.972  1.00  1.09           H  
ATOM    886 1HB  ALA A  60       6.735  35.218 -17.007  1.00  1.09           H  
ATOM    887 2HB  ALA A  60       5.196  34.369 -16.797  1.00  1.09           H  
ATOM    888 3HB  ALA A  60       6.644  33.787 -15.961  1.00  1.09           H  
ATOM    889  N   SER A  61       8.715  32.156 -17.695  1.00  1.12           N  
ATOM    890  CA  SER A  61      10.154  31.934 -17.675  1.00  1.12           C  
ATOM    891  C   SER A  61      10.910  33.020 -16.917  1.00  1.12           C  
ATOM    892  O   SER A  61      12.026  33.392 -17.292  1.00  1.12           O  
ATOM    893  CB  SER A  61      10.691  31.824 -19.094  1.00  1.12           C  
ATOM    894  OG  SER A  61      10.103  30.742 -19.777  1.00  1.12           O  
ATOM    895  H   SER A  61       8.134  31.381 -17.390  1.00  1.12           H  
ATOM    896  HA  SER A  61      10.335  30.983 -17.171  1.00  1.12           H  
ATOM    897 1HB  SER A  61      10.504  32.744 -19.639  1.00  1.12           H  
ATOM    898 2HB  SER A  61      11.769  31.686 -19.058  1.00  1.12           H  
ATOM    899  HG  SER A  61       9.142  30.899 -19.766  1.00  1.12           H  
ATOM    900  N   ASP A  62      10.299  33.511 -15.838  1.00  1.09           N  
ATOM    901  CA  ASP A  62      10.895  34.486 -14.945  1.00  1.09           C  
ATOM    902  C   ASP A  62      10.323  34.247 -13.575  1.00  1.09           C  
ATOM    903  O   ASP A  62      10.591  34.962 -12.611  1.00  1.09           O  
ATOM    904  CB  ASP A  62      10.657  35.911 -15.452  1.00  1.09           C  
ATOM    905  CG  ASP A  62       9.213  36.296 -15.547  1.00  1.09           C  
ATOM    906  OD1 ASP A  62       8.364  35.556 -15.072  1.00  1.09           O  
ATOM    907  OD2 ASP A  62       8.940  37.338 -16.089  1.00  1.09           O  
ATOM    908  H   ASP A  62       9.384  33.163 -15.606  1.00  1.09           H  
ATOM    909  HA  ASP A  62      11.951  34.313 -14.883  1.00  1.09           H  
ATOM    910 1HB  ASP A  62      11.161  36.613 -14.793  1.00  1.09           H  
ATOM    911 2HB  ASP A  62      11.101  36.020 -16.443  1.00  1.09           H  
ATOM    912  N   GLY A  63       9.519  33.200 -13.511  1.00  1.02           N  
ATOM    913  CA  GLY A  63       8.905  32.750 -12.279  1.00  1.02           C  
ATOM    914  C   GLY A  63       7.678  33.559 -11.862  1.00  1.02           C  
ATOM    915  O   GLY A  63       7.043  33.233 -10.868  1.00  1.02           O  
ATOM    916  H   GLY A  63       9.352  32.700 -14.373  1.00  1.02           H  
ATOM    917 1HA  GLY A  63       8.617  31.704 -12.390  1.00  1.02           H  
ATOM    918 2HA  GLY A  63       9.649  32.775 -11.492  1.00  1.02           H  
ATOM    919  N   THR A  64       7.254  34.549 -12.651  1.00  0.92           N  
ATOM    920  CA  THR A  64       6.112  35.367 -12.233  1.00  0.92           C  
ATOM    921  C   THR A  64       4.782  34.656 -12.464  1.00  0.92           C  
ATOM    922  O   THR A  64       3.725  35.153 -12.082  1.00  0.92           O  
ATOM    923  CB  THR A  64       6.107  36.747 -12.909  1.00  0.92           C  
ATOM    924  OG1 THR A  64       6.005  36.602 -14.327  1.00  0.92           O  
ATOM    925  CG2 THR A  64       7.399  37.486 -12.559  1.00  0.92           C  
ATOM    926  H   THR A  64       7.760  34.805 -13.508  1.00  0.92           H  
ATOM    927  HA  THR A  64       6.200  35.542 -11.162  1.00  0.92           H  
ATOM    928  HB  THR A  64       5.255  37.322 -12.555  1.00  0.92           H  
ATOM    929  HG1 THR A  64       6.850  36.240 -14.679  1.00  0.92           H  
ATOM    930 1HG2 THR A  64       7.400  38.465 -13.037  1.00  0.92           H  
ATOM    931 2HG2 THR A  64       7.469  37.605 -11.481  1.00  0.92           H  
ATOM    932 3HG2 THR A  64       8.253  36.911 -12.911  1.00  0.92           H  
ATOM    933  N   SER A  65       4.843  33.484 -13.092  1.00  0.82           N  
ATOM    934  CA  SER A  65       3.678  32.638 -13.307  1.00  0.82           C  
ATOM    935  C   SER A  65       3.430  31.783 -12.052  1.00  0.82           C  
ATOM    936  O   SER A  65       2.392  31.125 -11.929  1.00  0.82           O  
ATOM    937  CB  SER A  65       3.895  31.735 -14.509  1.00  0.82           C  
ATOM    938  OG  SER A  65       3.979  32.456 -15.705  1.00  0.82           O  
ATOM    939  H   SER A  65       5.745  33.166 -13.399  1.00  0.82           H  
ATOM    940  HA  SER A  65       2.805  33.269 -13.480  1.00  0.82           H  
ATOM    941 1HB  SER A  65       4.821  31.201 -14.367  1.00  0.82           H  
ATOM    942 2HB  SER A  65       3.093  30.997 -14.573  1.00  0.82           H  
ATOM    943  HG  SER A  65       3.171  32.984 -15.742  1.00  0.82           H  
ATOM    944  N   ALA A  66       4.403  31.804 -11.127  1.00  0.74           N  
ATOM    945  CA  ALA A  66       4.367  31.055  -9.879  1.00  0.74           C  
ATOM    946  C   ALA A  66       3.402  31.721  -8.901  1.00  0.74           C  
ATOM    947  O   ALA A  66       3.159  32.924  -8.985  1.00  0.74           O  
ATOM    948  CB  ALA A  66       5.761  30.967  -9.271  1.00  0.74           C  
ATOM    949  H   ALA A  66       5.226  32.381 -11.274  1.00  0.74           H  
ATOM    950  HA  ALA A  66       4.017  30.046 -10.096  1.00  0.74           H  
ATOM    951 1HB  ALA A  66       5.720  30.391  -8.360  1.00  0.74           H  
ATOM    952 2HB  ALA A  66       6.429  30.486  -9.978  1.00  0.74           H  
ATOM    953 3HB  ALA A  66       6.120  31.958  -9.045  1.00  0.74           H  
ATOM    954  N   GLY A  67       2.861  30.952  -7.961  1.00  0.68           N  
ATOM    955  CA  GLY A  67       1.993  31.517  -6.932  1.00  0.68           C  
ATOM    956  C   GLY A  67       2.857  31.974  -5.771  1.00  0.68           C  
ATOM    957  O   GLY A  67       4.051  32.186  -5.957  1.00  0.68           O  
ATOM    958  H   GLY A  67       3.066  29.963  -7.952  1.00  0.68           H  
ATOM    959 1HA  GLY A  67       1.433  32.358  -7.338  1.00  0.68           H  
ATOM    960 2HA  GLY A  67       1.274  30.772  -6.597  1.00  0.68           H  
ATOM    961  N   GLY A  68       2.276  32.136  -4.588  1.00  0.65           N  
ATOM    962  CA  GLY A  68       3.074  32.566  -3.445  1.00  0.65           C  
ATOM    963  C   GLY A  68       3.686  31.326  -2.827  1.00  0.65           C  
ATOM    964  O   GLY A  68       3.563  30.237  -3.384  1.00  0.65           O  
ATOM    965  H   GLY A  68       1.288  31.955  -4.474  1.00  0.65           H  
ATOM    966 1HA  GLY A  68       3.856  33.254  -3.766  1.00  0.65           H  
ATOM    967 2HA  GLY A  68       2.445  33.079  -2.718  1.00  0.65           H  
ATOM    968  N   HIS A  69       4.312  31.442  -1.666  1.00  0.63           N  
ATOM    969  CA  HIS A  69       4.918  30.238  -1.103  1.00  0.63           C  
ATOM    970  C   HIS A  69       3.793  29.281  -0.730  1.00  0.63           C  
ATOM    971  O   HIS A  69       2.749  29.715  -0.241  1.00  0.63           O  
ATOM    972  CB  HIS A  69       5.756  30.553   0.127  1.00  0.63           C  
ATOM    973  CG  HIS A  69       6.916  31.446  -0.133  1.00  0.63           C  
ATOM    974  ND1 HIS A  69       7.978  31.563   0.738  1.00  0.63           N  
ATOM    975  CD2 HIS A  69       7.167  32.297  -1.158  1.00  0.63           C  
ATOM    976  CE1 HIS A  69       8.838  32.453   0.250  1.00  0.63           C  
ATOM    977  NE2 HIS A  69       8.365  32.908  -0.901  1.00  0.63           N  
ATOM    978  H   HIS A  69       4.395  32.334  -1.197  1.00  0.63           H  
ATOM    979  HA  HIS A  69       5.555  29.751  -1.841  1.00  0.63           H  
ATOM    980 1HB  HIS A  69       5.128  31.030   0.870  1.00  0.63           H  
ATOM    981 2HB  HIS A  69       6.132  29.624   0.568  1.00  0.63           H  
ATOM    982  HD1 HIS A  69       8.105  31.028   1.628  1.00  0.63           H  
ATOM    983  HD2 HIS A  69       6.610  32.547  -2.060  1.00  0.63           H  
ATOM    984  HE1 HIS A  69       9.748  32.703   0.793  1.00  0.63           H  
ATOM    985  N   PHE A  70       4.019  27.986  -0.896  1.00  0.63           N  
ATOM    986  CA  PHE A  70       2.982  26.992  -0.619  1.00  0.63           C  
ATOM    987  C   PHE A  70       2.533  27.009   0.848  1.00  0.63           C  
ATOM    988  O   PHE A  70       3.305  26.672   1.760  1.00  0.63           O  
ATOM    989  CB  PHE A  70       3.517  25.628  -1.096  1.00  0.63           C  
ATOM    990  CG  PHE A  70       2.603  24.460  -1.033  1.00  0.63           C  
ATOM    991  CD1 PHE A  70       1.238  24.615  -0.973  1.00  0.63           C  
ATOM    992  CD2 PHE A  70       3.126  23.172  -1.061  1.00  0.63           C  
ATOM    993  CE1 PHE A  70       0.409  23.515  -0.922  1.00  0.63           C  
ATOM    994  CE2 PHE A  70       2.298  22.078  -1.020  1.00  0.63           C  
ATOM    995  CZ  PHE A  70       0.940  22.251  -0.950  1.00  0.63           C  
ATOM    996  H   PHE A  70       4.901  27.685  -1.308  1.00  0.63           H  
ATOM    997  HA  PHE A  70       2.116  27.227  -1.204  1.00  0.63           H  
ATOM    998 1HB  PHE A  70       3.840  25.736  -2.135  1.00  0.63           H  
ATOM    999 2HB  PHE A  70       4.403  25.377  -0.532  1.00  0.63           H  
ATOM   1000  HD1 PHE A  70       0.811  25.621  -0.956  1.00  0.63           H  
ATOM   1001  HD2 PHE A  70       4.209  23.036  -1.117  1.00  0.63           H  
ATOM   1002  HE1 PHE A  70      -0.672  23.650  -0.867  1.00  0.63           H  
ATOM   1003  HE2 PHE A  70       2.713  21.070  -1.046  1.00  0.63           H  
ATOM   1004  HZ  PHE A  70       0.279  21.383  -0.926  1.00  0.63           H  
ATOM   1005  N   ASN A  71       1.270  27.446   1.070  1.00  0.65           N  
ATOM   1006  CA  ASN A  71       0.754  27.635   2.432  1.00  0.65           C  
ATOM   1007  C   ASN A  71      -0.705  27.197   2.674  1.00  0.65           C  
ATOM   1008  O   ASN A  71      -1.528  28.016   3.094  1.00  0.65           O  
ATOM   1009  CB  ASN A  71       0.871  29.100   2.783  1.00  0.65           C  
ATOM   1010  CG  ASN A  71       0.608  29.405   4.223  1.00  0.65           C  
ATOM   1011  OD1 ASN A  71       0.587  28.528   5.111  1.00  0.65           O  
ATOM   1012  ND2 ASN A  71       0.445  30.675   4.488  1.00  0.65           N  
ATOM   1013  H   ASN A  71       0.678  27.715   0.266  1.00  0.65           H  
ATOM   1014  HA  ASN A  71       1.398  27.086   3.114  1.00  0.65           H  
ATOM   1015 1HB  ASN A  71       1.877  29.452   2.529  1.00  0.65           H  
ATOM   1016 2HB  ASN A  71       0.173  29.670   2.168  1.00  0.65           H  
ATOM   1017 1HD2 ASN A  71       0.355  30.995   5.453  1.00  0.65           H  
ATOM   1018 2HD2 ASN A  71       0.493  31.346   3.747  1.00  0.65           H  
ATOM   1019  N   PRO A  72      -1.021  25.895   2.576  1.00  0.68           N  
ATOM   1020  CA  PRO A  72      -2.353  25.321   2.672  1.00  0.68           C  
ATOM   1021  C   PRO A  72      -2.919  25.431   4.090  1.00  0.68           C  
ATOM   1022  O   PRO A  72      -4.122  25.284   4.300  1.00  0.68           O  
ATOM   1023  CB  PRO A  72      -2.106  23.859   2.283  1.00  0.68           C  
ATOM   1024  CG  PRO A  72      -0.683  23.604   2.670  1.00  0.68           C  
ATOM   1025  CD  PRO A  72       0.034  24.915   2.468  1.00  0.68           C  
ATOM   1026  HA  PRO A  72      -3.013  25.821   1.949  1.00  0.68           H  
ATOM   1027 1HB  PRO A  72      -2.809  23.202   2.822  1.00  0.68           H  
ATOM   1028 2HB  PRO A  72      -2.289  23.714   1.210  1.00  0.68           H  
ATOM   1029 1HG  PRO A  72      -0.639  23.252   3.711  1.00  0.68           H  
ATOM   1030 2HG  PRO A  72      -0.263  22.793   2.052  1.00  0.68           H  
ATOM   1031 1HD  PRO A  72       0.711  25.052   3.278  1.00  0.68           H  
ATOM   1032 2HD  PRO A  72       0.519  24.950   1.532  1.00  0.68           H  
ATOM   1033  N   GLU A  73      -2.031  25.672   5.061  1.00  0.70           N  
ATOM   1034  CA  GLU A  73      -2.395  25.774   6.466  1.00  0.70           C  
ATOM   1035  C   GLU A  73      -2.569  27.210   6.971  1.00  0.70           C  
ATOM   1036  O   GLU A  73      -2.830  27.409   8.157  1.00  0.70           O  
ATOM   1037  CB  GLU A  73      -1.343  25.075   7.331  1.00  0.70           C  
ATOM   1038  CG  GLU A  73      -1.229  23.555   7.140  1.00  0.70           C  
ATOM   1039  CD  GLU A  73      -0.160  22.937   8.035  1.00  0.70           C  
ATOM   1040  OE1 GLU A  73       0.950  23.436   8.046  1.00  0.70           O  
ATOM   1041  OE2 GLU A  73      -0.461  22.003   8.744  1.00  0.70           O  
ATOM   1042  H   GLU A  73      -1.062  25.787   4.820  1.00  0.70           H  
ATOM   1043  HA  GLU A  73      -3.348  25.262   6.603  1.00  0.70           H  
ATOM   1044 1HB  GLU A  73      -0.363  25.510   7.124  1.00  0.70           H  
ATOM   1045 2HB  GLU A  73      -1.569  25.260   8.377  1.00  0.70           H  
ATOM   1046 1HG  GLU A  73      -2.191  23.093   7.357  1.00  0.70           H  
ATOM   1047 2HG  GLU A  73      -0.985  23.348   6.101  1.00  0.70           H  
ATOM   1048  N   GLU A  74      -2.405  28.206   6.092  1.00  0.73           N  
ATOM   1049  CA  GLU A  74      -2.517  29.623   6.479  1.00  0.73           C  
ATOM   1050  C   GLU A  74      -1.627  30.026   7.680  1.00  0.73           C  
ATOM   1051  O   GLU A  74      -2.081  30.702   8.606  1.00  0.73           O  
ATOM   1052  CB  GLU A  74      -3.980  29.993   6.778  1.00  0.73           C  
ATOM   1053  CG  GLU A  74      -4.930  29.821   5.586  1.00  0.73           C  
ATOM   1054  CD  GLU A  74      -6.348  30.306   5.856  1.00  0.73           C  
ATOM   1055  OE1 GLU A  74      -6.628  30.705   6.962  1.00  0.73           O  
ATOM   1056  OE2 GLU A  74      -7.144  30.275   4.946  1.00  0.73           O  
ATOM   1057  H   GLU A  74      -2.190  27.990   5.116  1.00  0.73           H  
ATOM   1058  HA  GLU A  74      -2.197  30.219   5.625  1.00  0.73           H  
ATOM   1059 1HB  GLU A  74      -4.358  29.388   7.599  1.00  0.73           H  
ATOM   1060 2HB  GLU A  74      -4.030  31.034   7.094  1.00  0.73           H  
ATOM   1061 1HG  GLU A  74      -4.525  30.368   4.735  1.00  0.73           H  
ATOM   1062 2HG  GLU A  74      -4.960  28.764   5.317  1.00  0.73           H  
ATOM   1063  N   LYS A  75      -0.361  29.612   7.645  1.00  0.75           N  
ATOM   1064  CA  LYS A  75       0.649  29.916   8.663  1.00  0.75           C  
ATOM   1065  C   LYS A  75       1.507  31.112   8.270  1.00  0.75           C  
ATOM   1066  O   LYS A  75       1.377  31.630   7.149  1.00  0.75           O  
ATOM   1067  CB  LYS A  75       1.509  28.691   8.936  1.00  0.75           C  
ATOM   1068  CG  LYS A  75       0.760  27.553   9.612  1.00  0.75           C  
ATOM   1069  CD  LYS A  75       1.648  26.339   9.799  1.00  0.75           C  
ATOM   1070  CE  LYS A  75       0.952  25.251  10.606  1.00  0.75           C  
ATOM   1071  NZ  LYS A  75       1.736  23.995  10.611  1.00  0.75           N  
ATOM   1072  H   LYS A  75      -0.066  29.064   6.839  1.00  0.75           H  
ATOM   1073  HA  LYS A  75       0.133  30.175   9.589  1.00  0.75           H  
ATOM   1074 1HB  LYS A  75       1.905  28.312   7.990  1.00  0.75           H  
ATOM   1075 2HB  LYS A  75       2.366  28.965   9.557  1.00  0.75           H  
ATOM   1076 1HG  LYS A  75       0.402  27.883  10.584  1.00  0.75           H  
ATOM   1077 2HG  LYS A  75      -0.100  27.278   9.004  1.00  0.75           H  
ATOM   1078 1HD  LYS A  75       1.907  25.928   8.816  1.00  0.75           H  
ATOM   1079 2HD  LYS A  75       2.567  26.626  10.301  1.00  0.75           H  
ATOM   1080 1HE  LYS A  75       0.836  25.595  11.630  1.00  0.75           H  
ATOM   1081 2HE  LYS A  75      -0.030  25.052  10.188  1.00  0.75           H  
ATOM   1082 1HZ  LYS A  75       1.254  23.293  11.145  1.00  0.75           H  
ATOM   1083 2HZ  LYS A  75       1.805  23.686   9.634  1.00  0.75           H  
ATOM   1084 3HZ  LYS A  75       2.653  24.143  10.992  1.00  0.75           H  
ATOM   1085  N   SER A  76       2.314  31.622   9.209  1.00  0.77           N  
ATOM   1086  CA  SER A  76       3.205  32.730   8.870  1.00  0.77           C  
ATOM   1087  C   SER A  76       4.427  32.169   8.173  1.00  0.77           C  
ATOM   1088  O   SER A  76       4.637  30.963   8.198  1.00  0.77           O  
ATOM   1089  CB  SER A  76       3.651  33.484  10.104  1.00  0.77           C  
ATOM   1090  OG  SER A  76       4.512  32.695  10.888  1.00  0.77           O  
ATOM   1091  H   SER A  76       2.388  31.194  10.130  1.00  0.77           H  
ATOM   1092  HA  SER A  76       2.692  33.413   8.193  1.00  0.77           H  
ATOM   1093 1HB  SER A  76       4.164  34.392   9.810  1.00  0.77           H  
ATOM   1094 2HB  SER A  76       2.781  33.772  10.689  1.00  0.77           H  
ATOM   1095  HG  SER A  76       5.361  32.660  10.394  1.00  0.77           H  
ATOM   1096  N   HIS A  77       5.202  33.034   7.542  1.00  0.79           N  
ATOM   1097  CA  HIS A  77       6.471  32.661   6.916  1.00  0.79           C  
ATOM   1098  C   HIS A  77       7.464  32.325   8.014  1.00  0.79           C  
ATOM   1099  O   HIS A  77       7.431  32.969   9.068  1.00  0.79           O  
ATOM   1100  CB  HIS A  77       6.960  33.815   6.059  1.00  0.79           C  
ATOM   1101  CG  HIS A  77       8.120  33.595   5.193  1.00  0.79           C  
ATOM   1102  ND1 HIS A  77       9.415  33.602   5.657  1.00  0.79           N  
ATOM   1103  CD2 HIS A  77       8.197  33.388   3.873  1.00  0.79           C  
ATOM   1104  CE1 HIS A  77      10.227  33.422   4.653  1.00  0.79           C  
ATOM   1105  NE2 HIS A  77       9.520  33.301   3.557  1.00  0.79           N  
ATOM   1106  H   HIS A  77       4.925  34.006   7.529  1.00  0.79           H  
ATOM   1107  HA  HIS A  77       6.344  31.777   6.285  1.00  0.79           H  
ATOM   1108 1HB  HIS A  77       6.143  34.164   5.433  1.00  0.79           H  
ATOM   1109 2HB  HIS A  77       7.232  34.619   6.720  1.00  0.79           H  
ATOM   1110  HD1 HIS A  77       9.752  33.721   6.610  1.00  0.79           H  
ATOM   1111  HD2 HIS A  77       7.447  33.306   3.097  1.00  0.79           H  
ATOM   1112  HE1 HIS A  77      11.279  33.409   4.816  1.00  0.79           H  
ATOM   1113  N   GLY A  78       8.338  31.343   7.802  1.00  0.82           N  
ATOM   1114  CA  GLY A  78       9.304  31.070   8.868  1.00  0.82           C  
ATOM   1115  C   GLY A  78      10.464  30.165   8.481  1.00  0.82           C  
ATOM   1116  O   GLY A  78      10.642  29.783   7.325  1.00  0.82           O  
ATOM   1117  H   GLY A  78       8.328  30.802   6.924  1.00  0.82           H  
ATOM   1118 1HA  GLY A  78       9.690  32.007   9.256  1.00  0.82           H  
ATOM   1119 2HA  GLY A  78       8.773  30.608   9.700  1.00  0.82           H  
ATOM   1120  N   ALA A  79      11.287  29.841   9.462  1.00  0.87           N  
ATOM   1121  CA  ALA A  79      12.433  28.990   9.226  1.00  0.87           C  
ATOM   1122  C   ALA A  79      11.907  27.615   8.940  1.00  0.87           C  
ATOM   1123  O   ALA A  79      10.855  27.272   9.460  1.00  0.87           O  
ATOM   1124  CB  ALA A  79      13.355  28.969  10.437  1.00  0.87           C  
ATOM   1125  H   ALA A  79      11.104  30.170  10.417  1.00  0.87           H  
ATOM   1126  HA  ALA A  79      12.953  29.359   8.361  1.00  0.87           H  
ATOM   1127 1HB  ALA A  79      14.210  28.332  10.281  1.00  0.87           H  
ATOM   1128 2HB  ALA A  79      13.700  29.982  10.640  1.00  0.87           H  
ATOM   1129 3HB  ALA A  79      12.809  28.605  11.299  1.00  0.87           H  
ATOM   1130  N   PRO A  80      12.632  26.745   8.236  1.00  0.93           N  
ATOM   1131  CA  PRO A  80      12.249  25.365   8.016  1.00  0.93           C  
ATOM   1132  C   PRO A  80      12.086  24.632   9.353  1.00  0.93           C  
ATOM   1133  O   PRO A  80      11.454  23.581   9.418  1.00  0.93           O  
ATOM   1134  CB  PRO A  80      13.411  24.825   7.184  1.00  0.93           C  
ATOM   1135  CG  PRO A  80      14.558  25.772   7.434  1.00  0.93           C  
ATOM   1136  CD  PRO A  80      13.901  27.122   7.589  1.00  0.93           C  
ATOM   1137  HA  PRO A  80      11.324  25.332   7.422  1.00  0.93           H  
ATOM   1138 1HB  PRO A  80      13.643  23.808   7.513  1.00  0.93           H  
ATOM   1139 2HB  PRO A  80      13.119  24.764   6.119  1.00  0.93           H  
ATOM   1140 1HG  PRO A  80      15.120  25.456   8.323  1.00  0.93           H  
ATOM   1141 2HG  PRO A  80      15.255  25.730   6.587  1.00  0.93           H  
ATOM   1142 1HD  PRO A  80      14.539  27.748   8.193  1.00  0.93           H  
ATOM   1143 2HD  PRO A  80      13.693  27.566   6.604  1.00  0.93           H  
ATOM   1144  N   MET A  81      12.715  25.170  10.404  1.00  0.97           N  
ATOM   1145  CA  MET A  81      12.667  24.630  11.751  1.00  0.97           C  
ATOM   1146  C   MET A  81      11.580  25.264  12.670  1.00  0.97           C  
ATOM   1147  O   MET A  81      11.433  24.840  13.818  1.00  0.97           O  
ATOM   1148  CB  MET A  81      14.028  24.840  12.399  1.00  0.97           C  
ATOM   1149  CG  MET A  81      15.209  24.124  11.714  1.00  0.97           C  
ATOM   1150  SD  MET A  81      15.130  22.316  11.748  1.00  0.97           S  
ATOM   1151  CE  MET A  81      14.549  21.930  10.092  1.00  0.97           C  
ATOM   1152  H   MET A  81      13.244  26.013  10.271  1.00  0.97           H  
ATOM   1153  HA  MET A  81      12.455  23.563  11.681  1.00  0.97           H  
ATOM   1154 1HB  MET A  81      14.251  25.907  12.420  1.00  0.97           H  
ATOM   1155 2HB  MET A  81      13.989  24.497  13.433  1.00  0.97           H  
ATOM   1156 1HG  MET A  81      15.255  24.441  10.674  1.00  0.97           H  
ATOM   1157 2HG  MET A  81      16.137  24.431  12.198  1.00  0.97           H  
ATOM   1158 1HE  MET A  81      14.471  20.849   9.975  1.00  0.97           H  
ATOM   1159 2HE  MET A  81      13.582  22.369   9.937  1.00  0.97           H  
ATOM   1160 3HE  MET A  81      15.250  22.323   9.358  1.00  0.97           H  
ATOM   1161  N   ASP A  82      10.861  26.302  12.212  1.00  0.99           N  
ATOM   1162  CA  ASP A  82       9.890  27.008  13.078  1.00  0.99           C  
ATOM   1163  C   ASP A  82       8.524  26.350  13.258  1.00  0.99           C  
ATOM   1164  O   ASP A  82       8.032  25.610  12.410  1.00  0.99           O  
ATOM   1165  CB  ASP A  82       9.650  28.456  12.625  1.00  0.99           C  
ATOM   1166  CG  ASP A  82      10.764  29.438  13.003  1.00  0.99           C  
ATOM   1167  OD1 ASP A  82      11.334  29.293  14.053  1.00  0.99           O  
ATOM   1168  OD2 ASP A  82      11.032  30.369  12.240  1.00  0.99           O  
ATOM   1169  H   ASP A  82      10.973  26.613  11.248  1.00  0.99           H  
ATOM   1170  HA  ASP A  82      10.340  27.065  14.070  1.00  0.99           H  
ATOM   1171 1HB  ASP A  82       9.531  28.469  11.537  1.00  0.99           H  
ATOM   1172 2HB  ASP A  82       8.716  28.818  13.045  1.00  0.99           H  
ATOM   1173  N   MET A  83       7.870  26.689  14.375  1.00  0.97           N  
ATOM   1174  CA  MET A  83       6.518  26.198  14.673  1.00  0.97           C  
ATOM   1175  C   MET A  83       5.463  26.734  13.702  1.00  0.97           C  
ATOM   1176  O   MET A  83       4.411  26.123  13.507  1.00  0.97           O  
ATOM   1177  CB  MET A  83       6.143  26.566  16.097  1.00  0.97           C  
ATOM   1178  CG  MET A  83       6.946  25.833  17.161  1.00  0.97           C  
ATOM   1179  SD  MET A  83       6.825  24.043  17.006  1.00  0.97           S  
ATOM   1180  CE  MET A  83       5.092  23.791  17.372  1.00  0.97           C  
ATOM   1181  H   MET A  83       8.334  27.292  15.041  1.00  0.97           H  
ATOM   1182  HA  MET A  83       6.525  25.113  14.582  1.00  0.97           H  
ATOM   1183 1HB  MET A  83       6.278  27.635  16.245  1.00  0.97           H  
ATOM   1184 2HB  MET A  83       5.086  26.346  16.260  1.00  0.97           H  
ATOM   1185 1HG  MET A  83       7.995  26.116  17.081  1.00  0.97           H  
ATOM   1186 2HG  MET A  83       6.589  26.119  18.151  1.00  0.97           H  
ATOM   1187 1HE  MET A  83       4.859  22.727  17.315  1.00  0.97           H  
ATOM   1188 2HE  MET A  83       4.874  24.158  18.376  1.00  0.97           H  
ATOM   1189 3HE  MET A  83       4.484  24.334  16.646  1.00  0.97           H  
ATOM   1190  N   SER A  84       5.758  27.880  13.101  1.00  0.91           N  
ATOM   1191  CA  SER A  84       4.879  28.513  12.133  1.00  0.91           C  
ATOM   1192  C   SER A  84       5.738  28.868  10.933  1.00  0.91           C  
ATOM   1193  O   SER A  84       6.669  29.670  11.027  1.00  0.91           O  
ATOM   1194  CB  SER A  84       4.191  29.734  12.738  1.00  0.91           C  
ATOM   1195  OG  SER A  84       3.361  30.403  11.795  1.00  0.91           O  
ATOM   1196  H   SER A  84       6.640  28.318  13.317  1.00  0.91           H  
ATOM   1197  HA  SER A  84       4.117  27.804  11.812  1.00  0.91           H  
ATOM   1198 1HB  SER A  84       3.585  29.405  13.580  1.00  0.91           H  
ATOM   1199 2HB  SER A  84       4.938  30.427  13.124  1.00  0.91           H  
ATOM   1200  HG  SER A  84       3.913  31.118  11.424  1.00  0.91           H  
ATOM   1201  N   ARG A  85       5.462  28.186   9.833  1.00  0.84           N  
ATOM   1202  CA  ARG A  85       6.210  28.307   8.592  1.00  0.84           C  
ATOM   1203  C   ARG A  85       5.329  27.854   7.441  1.00  0.84           C  
ATOM   1204  O   ARG A  85       4.344  27.144   7.662  1.00  0.84           O  
ATOM   1205  CB  ARG A  85       7.489  27.479   8.655  1.00  0.84           C  
ATOM   1206  CG  ARG A  85       7.311  25.950   8.795  1.00  0.84           C  
ATOM   1207  CD  ARG A  85       8.633  25.319   9.048  1.00  0.84           C  
ATOM   1208  NE  ARG A  85       8.666  23.856   8.952  1.00  0.84           N  
ATOM   1209  CZ  ARG A  85       8.380  22.956   9.916  1.00  0.84           C  
ATOM   1210  NH1 ARG A  85       8.006  23.329  11.099  1.00  0.84           N  
ATOM   1211  NH2 ARG A  85       8.492  21.667   9.659  1.00  0.84           N  
ATOM   1212  H   ARG A  85       4.686  27.546   9.859  1.00  0.84           H  
ATOM   1213  HA  ARG A  85       6.479  29.350   8.438  1.00  0.84           H  
ATOM   1214 1HB  ARG A  85       8.071  27.654   7.746  1.00  0.84           H  
ATOM   1215 2HB  ARG A  85       8.102  27.815   9.493  1.00  0.84           H  
ATOM   1216 1HG  ARG A  85       6.656  25.724   9.635  1.00  0.84           H  
ATOM   1217 2HG  ARG A  85       6.892  25.555   7.873  1.00  0.84           H  
ATOM   1218 1HD  ARG A  85       9.298  25.709   8.302  1.00  0.84           H  
ATOM   1219 2HD  ARG A  85       8.990  25.599  10.033  1.00  0.84           H  
ATOM   1220  HE  ARG A  85       8.968  23.481   8.063  1.00  0.84           H  
ATOM   1221 1HH1 ARG A  85       7.939  24.314  11.325  1.00  0.84           H  
ATOM   1222 2HH1 ARG A  85       7.804  22.646  11.807  1.00  0.84           H  
ATOM   1223 1HH2 ARG A  85       8.812  21.356   8.749  1.00  0.84           H  
ATOM   1224 2HH2 ARG A  85       8.285  20.995  10.378  1.00  0.84           H  
ATOM   1225  N   HIS A  86       5.679  28.223   6.216  1.00  0.77           N  
ATOM   1226  CA  HIS A  86       4.911  27.770   5.066  1.00  0.77           C  
ATOM   1227  C   HIS A  86       5.395  26.393   4.641  1.00  0.77           C  
ATOM   1228  O   HIS A  86       6.548  26.040   4.876  1.00  0.77           O  
ATOM   1229  CB  HIS A  86       5.011  28.785   3.924  1.00  0.77           C  
ATOM   1230  CG  HIS A  86       4.396  30.085   4.263  1.00  0.77           C  
ATOM   1231  ND1 HIS A  86       4.549  31.224   3.495  1.00  0.77           N  
ATOM   1232  CD2 HIS A  86       3.608  30.423   5.277  1.00  0.77           C  
ATOM   1233  CE1 HIS A  86       3.864  32.205   4.038  1.00  0.77           C  
ATOM   1234  NE2 HIS A  86       3.279  31.741   5.118  1.00  0.77           N  
ATOM   1235  H   HIS A  86       6.503  28.815   6.056  1.00  0.77           H  
ATOM   1236  HA  HIS A  86       3.858  27.683   5.339  1.00  0.77           H  
ATOM   1237 1HB  HIS A  86       6.029  28.943   3.647  1.00  0.77           H  
ATOM   1238 2HB  HIS A  86       4.505  28.402   3.050  1.00  0.77           H  
ATOM   1239  HD2 HIS A  86       3.267  29.768   6.081  1.00  0.77           H  
ATOM   1240  HE1 HIS A  86       3.788  33.218   3.650  1.00  0.77           H  
ATOM   1241  HE2 HIS A  86       2.653  32.226   5.771  1.00  0.77           H  
ATOM   1242  N   ILE A  87       4.542  25.637   3.956  1.00  0.71           N  
ATOM   1243  CA  ILE A  87       4.875  24.288   3.488  1.00  0.71           C  
ATOM   1244  C   ILE A  87       6.020  24.367   2.513  1.00  0.71           C  
ATOM   1245  O   ILE A  87       6.862  23.481   2.430  1.00  0.71           O  
ATOM   1246  CB  ILE A  87       3.653  23.549   2.926  1.00  0.71           C  
ATOM   1247  CG1 ILE A  87       2.688  23.346   4.060  1.00  0.71           C  
ATOM   1248  CG2 ILE A  87       4.037  22.216   2.304  1.00  0.71           C  
ATOM   1249  CD1 ILE A  87       3.250  22.576   5.173  1.00  0.71           C  
ATOM   1250  H   ILE A  87       3.635  26.016   3.708  1.00  0.71           H  
ATOM   1251  HA  ILE A  87       5.203  23.706   4.334  1.00  0.71           H  
ATOM   1252  HB  ILE A  87       3.166  24.163   2.173  1.00  0.71           H  
ATOM   1253 1HG1 ILE A  87       2.392  24.309   4.458  1.00  0.71           H  
ATOM   1254 2HG1 ILE A  87       1.818  22.810   3.702  1.00  0.71           H  
ATOM   1255 1HG2 ILE A  87       3.144  21.718   1.928  1.00  0.71           H  
ATOM   1256 2HG2 ILE A  87       4.723  22.395   1.484  1.00  0.71           H  
ATOM   1257 3HG2 ILE A  87       4.516  21.583   3.054  1.00  0.71           H  
ATOM   1258 1HD1 ILE A  87       2.500  22.474   5.959  1.00  0.71           H  
ATOM   1259 2HD1 ILE A  87       3.543  21.592   4.809  1.00  0.71           H  
ATOM   1260 3HD1 ILE A  87       4.113  23.096   5.569  1.00  0.71           H  
ATOM   1261  N   GLY A  88       6.031  25.425   1.740  1.00  0.66           N  
ATOM   1262  CA  GLY A  88       7.091  25.624   0.785  1.00  0.66           C  
ATOM   1263  C   GLY A  88       8.393  26.259   1.311  1.00  0.66           C  
ATOM   1264  O   GLY A  88       9.286  26.516   0.506  1.00  0.66           O  
ATOM   1265  H   GLY A  88       5.260  26.086   1.814  1.00  0.66           H  
ATOM   1266 1HA  GLY A  88       7.337  24.652   0.379  1.00  0.66           H  
ATOM   1267 2HA  GLY A  88       6.709  26.230  -0.031  1.00  0.66           H  
ATOM   1268  N   ASP A  89       8.523  26.520   2.628  1.00  0.64           N  
ATOM   1269  CA  ASP A  89       9.735  27.175   3.162  1.00  0.64           C  
ATOM   1270  C   ASP A  89      10.890  26.193   3.414  1.00  0.64           C  
ATOM   1271  O   ASP A  89      10.995  25.621   4.495  1.00  0.64           O  
ATOM   1272  CB  ASP A  89       9.439  27.928   4.477  1.00  0.64           C  
ATOM   1273  CG  ASP A  89       8.564  29.207   4.328  1.00  0.64           C  
ATOM   1274  OD1 ASP A  89       8.403  29.716   3.218  1.00  0.64           O  
ATOM   1275  OD2 ASP A  89       8.012  29.637   5.358  1.00  0.64           O  
ATOM   1276  H   ASP A  89       7.781  26.267   3.279  1.00  0.64           H  
ATOM   1277  HA  ASP A  89      10.070  27.896   2.437  1.00  0.64           H  
ATOM   1278 1HB  ASP A  89       8.923  27.250   5.161  1.00  0.64           H  
ATOM   1279 2HB  ASP A  89      10.377  28.211   4.959  1.00  0.64           H  
ATOM   1280  N   LEU A  90      11.771  25.987   2.419  1.00  0.63           N  
ATOM   1281  CA  LEU A  90      12.805  24.952   2.552  1.00  0.63           C  
ATOM   1282  C   LEU A  90      14.142  25.491   3.078  1.00  0.63           C  
ATOM   1283  O   LEU A  90      15.123  24.752   3.164  1.00  0.63           O  
ATOM   1284  CB  LEU A  90      13.060  24.297   1.196  1.00  0.63           C  
ATOM   1285  CG  LEU A  90      11.844  23.600   0.510  1.00  0.63           C  
ATOM   1286  CD1 LEU A  90      12.288  23.082  -0.837  1.00  0.63           C  
ATOM   1287  CD2 LEU A  90      11.311  22.468   1.355  1.00  0.63           C  
ATOM   1288  H   LEU A  90      11.725  26.513   1.538  1.00  0.63           H  
ATOM   1289  HA  LEU A  90      12.445  24.195   3.247  1.00  0.63           H  
ATOM   1290 1HB  LEU A  90      13.424  25.057   0.517  1.00  0.63           H  
ATOM   1291 2HB  LEU A  90      13.843  23.549   1.320  1.00  0.63           H  
ATOM   1292  HG  LEU A  90      11.051  24.341   0.354  1.00  0.63           H  
ATOM   1293 1HD1 LEU A  90      11.459  22.613  -1.352  1.00  0.63           H  
ATOM   1294 2HD1 LEU A  90      12.650  23.919  -1.414  1.00  0.63           H  
ATOM   1295 3HD1 LEU A  90      13.083  22.356  -0.702  1.00  0.63           H  
ATOM   1296 1HD2 LEU A  90      10.469  22.021   0.848  1.00  0.63           H  
ATOM   1297 2HD2 LEU A  90      12.084  21.724   1.486  1.00  0.63           H  
ATOM   1298 3HD2 LEU A  90      10.986  22.843   2.332  1.00  0.63           H  
ATOM   1299  N   GLY A  91      14.186  26.783   3.401  1.00  0.63           N  
ATOM   1300  CA  GLY A  91      15.414  27.417   3.879  1.00  0.63           C  
ATOM   1301  C   GLY A  91      16.254  28.032   2.755  1.00  0.63           C  
ATOM   1302  O   GLY A  91      15.714  28.624   1.811  1.00  0.63           O  
ATOM   1303  H   GLY A  91      13.341  27.327   3.308  1.00  0.63           H  
ATOM   1304 1HA  GLY A  91      15.154  28.189   4.599  1.00  0.63           H  
ATOM   1305 2HA  GLY A  91      16.012  26.681   4.415  1.00  0.63           H  
ATOM   1306  N   ASN A  92      17.579  27.972   2.935  1.00  0.62           N  
ATOM   1307  CA  ASN A  92      18.554  28.599   2.039  1.00  0.62           C  
ATOM   1308  C   ASN A  92      19.569  27.608   1.468  1.00  0.62           C  
ATOM   1309  O   ASN A  92      19.928  26.617   2.108  1.00  0.62           O  
ATOM   1310  CB  ASN A  92      19.315  29.709   2.752  1.00  0.62           C  
ATOM   1311  CG  ASN A  92      18.503  30.902   3.055  1.00  0.62           C  
ATOM   1312  OD1 ASN A  92      18.210  31.673   2.138  1.00  0.62           O  
ATOM   1313  ND2 ASN A  92      18.130  31.081   4.300  1.00  0.62           N  
ATOM   1314  H   ASN A  92      17.926  27.459   3.734  1.00  0.62           H  
ATOM   1315  HA  ASN A  92      18.018  29.028   1.191  1.00  0.62           H  
ATOM   1316 1HB  ASN A  92      19.736  29.325   3.681  1.00  0.62           H  
ATOM   1317 2HB  ASN A  92      20.153  30.014   2.122  1.00  0.62           H  
ATOM   1318 1HD2 ASN A  92      17.582  31.872   4.556  1.00  0.62           H  
ATOM   1319 2HD2 ASN A  92      18.402  30.423   5.000  1.00  0.62           H  
ATOM   1320  N   ILE A  93      20.053  27.919   0.274  1.00  0.61           N  
ATOM   1321  CA  ILE A  93      21.101  27.163  -0.400  1.00  0.61           C  
ATOM   1322  C   ILE A  93      22.389  27.978  -0.542  1.00  0.61           C  
ATOM   1323  O   ILE A  93      22.343  29.127  -0.980  1.00  0.61           O  
ATOM   1324  CB  ILE A  93      20.634  26.699  -1.783  1.00  0.61           C  
ATOM   1325  CG1 ILE A  93      19.497  25.770  -1.688  1.00  0.61           C  
ATOM   1326  CG2 ILE A  93      21.715  26.073  -2.494  1.00  0.61           C  
ATOM   1327  CD1 ILE A  93      18.990  25.404  -3.031  1.00  0.61           C  
ATOM   1328  H   ILE A  93      19.668  28.736  -0.196  1.00  0.61           H  
ATOM   1329  HA  ILE A  93      21.326  26.280   0.196  1.00  0.61           H  
ATOM   1330  HB  ILE A  93      20.291  27.569  -2.351  1.00  0.61           H  
ATOM   1331 1HG1 ILE A  93      19.810  24.895  -1.174  1.00  0.61           H  
ATOM   1332 2HG1 ILE A  93      18.690  26.228  -1.122  1.00  0.61           H  
ATOM   1333 1HG2 ILE A  93      21.388  25.771  -3.483  1.00  0.61           H  
ATOM   1334 2HG2 ILE A  93      22.499  26.812  -2.577  1.00  0.61           H  
ATOM   1335 3HG2 ILE A  93      22.069  25.198  -1.944  1.00  0.61           H  
ATOM   1336 1HD1 ILE A  93      18.176  24.718  -2.942  1.00  0.61           H  
ATOM   1337 2HD1 ILE A  93      18.659  26.304  -3.545  1.00  0.61           H  
ATOM   1338 3HD1 ILE A  93      19.785  24.928  -3.599  1.00  0.61           H  
ATOM   1339  N   THR A  94      23.540  27.408  -0.145  1.00  0.61           N  
ATOM   1340  CA  THR A  94      24.798  28.163  -0.218  1.00  0.61           C  
ATOM   1341  C   THR A  94      25.683  27.781  -1.409  1.00  0.61           C  
ATOM   1342  O   THR A  94      26.029  26.611  -1.591  1.00  0.61           O  
ATOM   1343  CB  THR A  94      25.640  27.974   1.065  1.00  0.61           C  
ATOM   1344  OG1 THR A  94      24.904  28.412   2.206  1.00  0.61           O  
ATOM   1345  CG2 THR A  94      26.910  28.805   0.966  1.00  0.61           C  
ATOM   1346  H   THR A  94      23.538  26.461   0.208  1.00  0.61           H  
ATOM   1347  HA  THR A  94      24.561  29.215  -0.315  1.00  0.61           H  
ATOM   1348  HB  THR A  94      25.899  26.924   1.185  1.00  0.61           H  
ATOM   1349  HG1 THR A  94      25.464  28.349   2.984  1.00  0.61           H  
ATOM   1350 1HG2 THR A  94      27.499  28.677   1.870  1.00  0.61           H  
ATOM   1351 2HG2 THR A  94      27.498  28.486   0.108  1.00  0.61           H  
ATOM   1352 3HG2 THR A  94      26.644  29.852   0.851  1.00  0.61           H  
ATOM   1353  N   ALA A  95      26.049  28.782  -2.206  1.00  0.61           N  
ATOM   1354  CA  ALA A  95      26.913  28.609  -3.366  1.00  0.61           C  
ATOM   1355  C   ALA A  95      28.365  28.830  -2.991  1.00  0.61           C  
ATOM   1356  O   ALA A  95      28.684  29.743  -2.217  1.00  0.61           O  
ATOM   1357  CB  ALA A  95      26.499  29.568  -4.457  1.00  0.61           C  
ATOM   1358  H   ALA A  95      25.707  29.715  -1.990  1.00  0.61           H  
ATOM   1359  HA  ALA A  95      26.823  27.591  -3.721  1.00  0.61           H  
ATOM   1360 1HB  ALA A  95      27.135  29.433  -5.329  1.00  0.61           H  
ATOM   1361 2HB  ALA A  95      25.468  29.377  -4.721  1.00  0.61           H  
ATOM   1362 3HB  ALA A  95      26.588  30.575  -4.094  1.00  0.61           H  
ATOM   1363  N   ASP A  96      29.262  28.061  -3.599  1.00  0.61           N  
ATOM   1364  CA  ASP A  96      30.684  28.250  -3.363  1.00  0.61           C  
ATOM   1365  C   ASP A  96      31.235  29.365  -4.249  1.00  0.61           C  
ATOM   1366  O   ASP A  96      30.494  30.023  -4.982  1.00  0.61           O  
ATOM   1367  CB  ASP A  96      31.484  26.962  -3.628  1.00  0.61           C  
ATOM   1368  CG  ASP A  96      31.572  26.565  -5.111  1.00  0.61           C  
ATOM   1369  OD1 ASP A  96      31.207  27.381  -5.949  1.00  0.61           O  
ATOM   1370  OD2 ASP A  96      32.063  25.501  -5.401  1.00  0.61           O  
ATOM   1371  H   ASP A  96      28.950  27.303  -4.206  1.00  0.61           H  
ATOM   1372  HA  ASP A  96      30.827  28.538  -2.320  1.00  0.61           H  
ATOM   1373 1HB  ASP A  96      32.489  27.056  -3.224  1.00  0.61           H  
ATOM   1374 2HB  ASP A  96      31.003  26.138  -3.096  1.00  0.61           H  
ATOM   1375  N   GLU A  97      32.556  29.529  -4.234  1.00  0.61           N  
ATOM   1376  CA  GLU A  97      33.251  30.587  -4.965  1.00  0.61           C  
ATOM   1377  C   GLU A  97      33.110  30.499  -6.492  1.00  0.61           C  
ATOM   1378  O   GLU A  97      33.358  31.482  -7.192  1.00  0.61           O  
ATOM   1379  CB  GLU A  97      34.732  30.584  -4.589  1.00  0.61           C  
ATOM   1380  CG  GLU A  97      35.009  31.009  -3.147  1.00  0.61           C  
ATOM   1381  CD  GLU A  97      36.482  30.987  -2.782  1.00  0.61           C  
ATOM   1382  OE1 GLU A  97      37.275  30.578  -3.597  1.00  0.61           O  
ATOM   1383  OE2 GLU A  97      36.805  31.382  -1.685  1.00  0.61           O  
ATOM   1384  H   GLU A  97      33.106  28.925  -3.645  1.00  0.61           H  
ATOM   1385  HA  GLU A  97      32.827  31.539  -4.650  1.00  0.61           H  
ATOM   1386 1HB  GLU A  97      35.139  29.582  -4.732  1.00  0.61           H  
ATOM   1387 2HB  GLU A  97      35.276  31.257  -5.251  1.00  0.61           H  
ATOM   1388 1HG  GLU A  97      34.627  32.020  -3.002  1.00  0.61           H  
ATOM   1389 2HG  GLU A  97      34.464  30.347  -2.476  1.00  0.61           H  
ATOM   1390  N   ASN A  98      32.774  29.314  -7.012  1.00  0.61           N  
ATOM   1391  CA  ASN A  98      32.638  29.093  -8.439  1.00  0.61           C  
ATOM   1392  C   ASN A  98      31.170  29.182  -8.862  1.00  0.61           C  
ATOM   1393  O   ASN A  98      30.834  28.941 -10.025  1.00  0.61           O  
ATOM   1394  CB  ASN A  98      33.205  27.736  -8.807  1.00  0.61           C  
ATOM   1395  CG  ASN A  98      34.698  27.663  -8.627  1.00  0.61           C  
ATOM   1396  OD1 ASN A  98      35.427  28.617  -8.929  1.00  0.61           O  
ATOM   1397  ND2 ASN A  98      35.171  26.543  -8.137  1.00  0.61           N  
ATOM   1398  H   ASN A  98      32.521  28.541  -6.399  1.00  0.61           H  
ATOM   1399  HA  ASN A  98      33.185  29.871  -8.972  1.00  0.61           H  
ATOM   1400 1HB  ASN A  98      32.735  26.973  -8.175  1.00  0.61           H  
ATOM   1401 2HB  ASN A  98      32.956  27.504  -9.841  1.00  0.61           H  
ATOM   1402 1HD2 ASN A  98      36.154  26.434  -7.994  1.00  0.61           H  
ATOM   1403 2HD2 ASN A  98      34.546  25.793  -7.906  1.00  0.61           H  
ATOM   1404  N   GLY A  99      30.300  29.557  -7.921  1.00  0.62           N  
ATOM   1405  CA  GLY A  99      28.876  29.694  -8.166  1.00  0.62           C  
ATOM   1406  C   GLY A  99      28.115  28.371  -8.154  1.00  0.62           C  
ATOM   1407  O   GLY A  99      27.041  28.260  -8.770  1.00  0.62           O  
ATOM   1408  H   GLY A  99      30.621  29.738  -6.970  1.00  0.62           H  
ATOM   1409 1HA  GLY A  99      28.480  30.324  -7.373  1.00  0.62           H  
ATOM   1410 2HA  GLY A  99      28.708  30.219  -9.105  1.00  0.62           H  
ATOM   1411  N   LYS A 100      28.673  27.347  -7.491  1.00  0.63           N  
ATOM   1412  CA  LYS A 100      28.006  26.049  -7.435  1.00  0.63           C  
ATOM   1413  C   LYS A 100      27.541  25.730  -6.024  1.00  0.63           C  
ATOM   1414  O   LYS A 100      28.320  25.760  -5.068  1.00  0.63           O  
ATOM   1415  CB  LYS A 100      28.923  24.943  -7.951  1.00  0.63           C  
ATOM   1416  CG  LYS A 100      28.316  23.541  -7.966  1.00  0.63           C  
ATOM   1417  CD  LYS A 100      29.306  22.534  -8.572  1.00  0.63           C  
ATOM   1418  CE  LYS A 100      28.747  21.111  -8.569  1.00  0.63           C  
ATOM   1419  NZ  LYS A 100      27.614  20.966  -9.506  1.00  0.63           N  
ATOM   1420  H   LYS A 100      29.576  27.464  -7.011  1.00  0.63           H  
ATOM   1421  HA  LYS A 100      27.122  26.077  -8.069  1.00  0.63           H  
ATOM   1422 1HB  LYS A 100      29.229  25.180  -8.969  1.00  0.63           H  
ATOM   1423 2HB  LYS A 100      29.829  24.916  -7.335  1.00  0.63           H  
ATOM   1424 1HG  LYS A 100      28.070  23.238  -6.947  1.00  0.63           H  
ATOM   1425 2HG  LYS A 100      27.389  23.541  -8.552  1.00  0.63           H  
ATOM   1426 1HD  LYS A 100      29.517  22.821  -9.603  1.00  0.63           H  
ATOM   1427 2HD  LYS A 100      30.237  22.556  -8.007  1.00  0.63           H  
ATOM   1428 1HE  LYS A 100      29.531  20.415  -8.852  1.00  0.63           H  
ATOM   1429 2HE  LYS A 100      28.397  20.868  -7.566  1.00  0.63           H  
ATOM   1430 1HZ  LYS A 100      27.210  20.020  -9.478  1.00  0.63           H  
ATOM   1431 2HZ  LYS A 100      26.844  21.585  -9.236  1.00  0.63           H  
ATOM   1432 3HZ  LYS A 100      27.891  21.176 -10.441  1.00  0.63           H  
ATOM   1433  N   ALA A 101      26.260  25.429  -5.896  1.00  0.65           N  
ATOM   1434  CA  ALA A 101      25.657  25.096  -4.624  1.00  0.65           C  
ATOM   1435  C   ALA A 101      25.239  23.648  -4.556  1.00  0.65           C  
ATOM   1436  O   ALA A 101      24.802  23.076  -5.552  1.00  0.65           O  
ATOM   1437  CB  ALA A 101      24.445  25.932  -4.383  1.00  0.65           C  
ATOM   1438  H   ALA A 101      25.670  25.442  -6.726  1.00  0.65           H  
ATOM   1439  HA  ALA A 101      26.391  25.275  -3.839  1.00  0.65           H  
ATOM   1440 1HB  ALA A 101      24.098  25.630  -3.428  1.00  0.65           H  
ATOM   1441 2HB  ALA A 101      24.693  26.980  -4.380  1.00  0.65           H  
ATOM   1442 3HB  ALA A 101      23.702  25.735  -5.144  1.00  0.65           H  
ATOM   1443  N   HIS A 102      25.273  23.086  -3.354  1.00  0.66           N  
ATOM   1444  CA  HIS A 102      24.796  21.724  -3.147  1.00  0.66           C  
ATOM   1445  C   HIS A 102      23.974  21.648  -1.870  1.00  0.66           C  
ATOM   1446  O   HIS A 102      24.446  21.968  -0.777  1.00  0.66           O  
ATOM   1447  CB  HIS A 102      25.953  20.722  -3.080  1.00  0.66           C  
ATOM   1448  CG  HIS A 102      25.510  19.273  -2.945  1.00  0.66           C  
ATOM   1449  ND1 HIS A 102      25.080  18.518  -4.019  1.00  0.66           N  
ATOM   1450  CD2 HIS A 102      25.423  18.465  -1.862  1.00  0.66           C  
ATOM   1451  CE1 HIS A 102      24.746  17.306  -3.596  1.00  0.66           C  
ATOM   1452  NE2 HIS A 102      24.949  17.249  -2.296  1.00  0.66           N  
ATOM   1453  H   HIS A 102      25.640  23.612  -2.571  1.00  0.66           H  
ATOM   1454  HA  HIS A 102      24.152  21.430  -3.972  1.00  0.66           H  
ATOM   1455 1HB  HIS A 102      26.554  20.807  -3.986  1.00  0.66           H  
ATOM   1456 2HB  HIS A 102      26.595  20.963  -2.234  1.00  0.66           H  
ATOM   1457  HD2 HIS A 102      25.673  18.725  -0.834  1.00  0.66           H  
ATOM   1458  HE1 HIS A 102      24.366  16.496  -4.216  1.00  0.66           H  
ATOM   1459  HE2 HIS A 102      24.773  16.434  -1.676  1.00  0.66           H  
ATOM   1460  N   LEU A 103      22.722  21.259  -2.045  1.00  0.68           N  
ATOM   1461  CA  LEU A 103      21.741  21.158  -0.979  1.00  0.68           C  
ATOM   1462  C   LEU A 103      21.352  19.740  -0.638  1.00  0.68           C  
ATOM   1463  O   LEU A 103      21.013  18.972  -1.529  1.00  0.68           O  
ATOM   1464  CB  LEU A 103      20.440  21.839  -1.401  1.00  0.68           C  
ATOM   1465  CG  LEU A 103      19.237  21.696  -0.396  1.00  0.68           C  
ATOM   1466  CD1 LEU A 103      19.525  22.492   0.874  1.00  0.68           C  
ATOM   1467  CD2 LEU A 103      17.964  22.128  -1.057  1.00  0.68           C  
ATOM   1468  H   LEU A 103      22.436  21.015  -2.993  1.00  0.68           H  
ATOM   1469  HA  LEU A 103      22.147  21.633  -0.089  1.00  0.68           H  
ATOM   1470 1HB  LEU A 103      20.639  22.881  -1.562  1.00  0.68           H  
ATOM   1471 2HB  LEU A 103      20.130  21.406  -2.336  1.00  0.68           H  
ATOM   1472  HG  LEU A 103      19.123  20.649  -0.116  1.00  0.68           H  
ATOM   1473 1HD1 LEU A 103      18.700  22.375   1.566  1.00  0.68           H  
ATOM   1474 2HD1 LEU A 103      20.438  22.128   1.336  1.00  0.68           H  
ATOM   1475 3HD1 LEU A 103      19.639  23.543   0.640  1.00  0.68           H  
ATOM   1476 1HD2 LEU A 103      17.134  22.000  -0.358  1.00  0.68           H  
ATOM   1477 2HD2 LEU A 103      18.039  23.158  -1.335  1.00  0.68           H  
ATOM   1478 3HD2 LEU A 103      17.790  21.518  -1.944  1.00  0.68           H  
ATOM   1479  N   GLU A 104      21.357  19.413   0.652  1.00  0.70           N  
ATOM   1480  CA  GLU A 104      20.763  18.165   1.119  1.00  0.70           C  
ATOM   1481  C   GLU A 104      19.957  18.526   2.371  1.00  0.70           C  
ATOM   1482  O   GLU A 104      20.524  18.957   3.378  1.00  0.70           O  
ATOM   1483  CB  GLU A 104      21.787  17.066   1.412  1.00  0.70           C  
ATOM   1484  CG  GLU A 104      22.602  16.615   0.208  1.00  0.70           C  
ATOM   1485  CD  GLU A 104      23.490  15.419   0.468  1.00  0.70           C  
ATOM   1486  OE1 GLU A 104      23.298  14.753   1.467  1.00  0.70           O  
ATOM   1487  OE2 GLU A 104      24.379  15.185  -0.330  1.00  0.70           O  
ATOM   1488  H   GLU A 104      21.713  20.072   1.328  1.00  0.70           H  
ATOM   1489  HA  GLU A 104      20.069  17.792   0.367  1.00  0.70           H  
ATOM   1490 1HB  GLU A 104      22.482  17.411   2.176  1.00  0.70           H  
ATOM   1491 2HB  GLU A 104      21.270  16.192   1.808  1.00  0.70           H  
ATOM   1492 1HG  GLU A 104      21.934  16.384  -0.605  1.00  0.70           H  
ATOM   1493 2HG  GLU A 104      23.218  17.449  -0.101  1.00  0.70           H  
ATOM   1494  N   TYR A 105      18.640  18.357   2.299  1.00  0.73           N  
ATOM   1495  CA  TYR A 105      17.730  18.759   3.373  1.00  0.73           C  
ATOM   1496  C   TYR A 105      16.569  17.795   3.625  1.00  0.73           C  
ATOM   1497  O   TYR A 105      15.987  17.254   2.693  1.00  0.73           O  
ATOM   1498  CB  TYR A 105      17.246  20.183   3.056  1.00  0.73           C  
ATOM   1499  CG  TYR A 105      16.101  20.702   3.862  1.00  0.73           C  
ATOM   1500  CD1 TYR A 105      16.254  21.106   5.188  1.00  0.73           C  
ATOM   1501  CD2 TYR A 105      14.880  20.819   3.245  1.00  0.73           C  
ATOM   1502  CE1 TYR A 105      15.152  21.583   5.883  1.00  0.73           C  
ATOM   1503  CE2 TYR A 105      13.821  21.302   3.939  1.00  0.73           C  
ATOM   1504  CZ  TYR A 105      13.929  21.664   5.230  1.00  0.73           C  
ATOM   1505  OH  TYR A 105      12.806  22.097   5.883  1.00  0.73           O  
ATOM   1506  H   TYR A 105      18.253  18.009   1.422  1.00  0.73           H  
ATOM   1507  HA  TYR A 105      18.308  18.803   4.296  1.00  0.73           H  
ATOM   1508 1HB  TYR A 105      18.080  20.863   3.203  1.00  0.73           H  
ATOM   1509 2HB  TYR A 105      16.968  20.238   2.001  1.00  0.73           H  
ATOM   1510  HD1 TYR A 105      17.224  21.031   5.678  1.00  0.73           H  
ATOM   1511  HD2 TYR A 105      14.762  20.523   2.204  1.00  0.73           H  
ATOM   1512  HE1 TYR A 105      15.244  21.882   6.924  1.00  0.73           H  
ATOM   1513  HE2 TYR A 105      12.860  21.390   3.469  1.00  0.73           H  
ATOM   1514  HH  TYR A 105      12.002  21.769   5.406  1.00  0.73           H  
ATOM   1515  N   ILE A 106      16.256  17.545   4.898  1.00  0.76           N  
ATOM   1516  CA  ILE A 106      15.126  16.674   5.239  1.00  0.76           C  
ATOM   1517  C   ILE A 106      13.937  17.504   5.681  1.00  0.76           C  
ATOM   1518  O   ILE A 106      14.069  18.368   6.551  1.00  0.76           O  
ATOM   1519  CB  ILE A 106      15.463  15.673   6.361  1.00  0.76           C  
ATOM   1520  CG1 ILE A 106      16.694  14.850   5.998  1.00  0.76           C  
ATOM   1521  CG2 ILE A 106      14.257  14.739   6.592  1.00  0.76           C  
ATOM   1522  CD1 ILE A 106      16.521  14.073   4.754  1.00  0.76           C  
ATOM   1523  H   ILE A 106      16.781  17.991   5.636  1.00  0.76           H  
ATOM   1524  HA  ILE A 106      14.830  16.112   4.355  1.00  0.76           H  
ATOM   1525  HB  ILE A 106      15.684  16.212   7.280  1.00  0.76           H  
ATOM   1526 1HG1 ILE A 106      17.545  15.519   5.872  1.00  0.76           H  
ATOM   1527 2HG1 ILE A 106      16.915  14.157   6.811  1.00  0.76           H  
ATOM   1528 1HG2 ILE A 106      14.493  14.034   7.385  1.00  0.76           H  
ATOM   1529 2HG2 ILE A 106      13.386  15.319   6.882  1.00  0.76           H  
ATOM   1530 3HG2 ILE A 106      14.037  14.193   5.670  1.00  0.76           H  
ATOM   1531 1HD1 ILE A 106      17.428  13.512   4.538  1.00  0.76           H  
ATOM   1532 2HD1 ILE A 106      15.682  13.385   4.861  1.00  0.76           H  
ATOM   1533 3HD1 ILE A 106      16.321  14.765   3.961  1.00  0.76           H  
ATOM   1534  N   ASP A 107      12.772  17.217   5.109  1.00  0.80           N  
ATOM   1535  CA  ASP A 107      11.583  17.980   5.409  1.00  0.80           C  
ATOM   1536  C   ASP A 107      10.348  17.124   5.673  1.00  0.80           C  
ATOM   1537  O   ASP A 107       9.948  16.295   4.858  1.00  0.80           O  
ATOM   1538  CB  ASP A 107      11.275  18.881   4.251  1.00  0.80           C  
ATOM   1539  CG  ASP A 107      10.241  19.800   4.583  1.00  0.80           C  
ATOM   1540  OD1 ASP A 107       9.102  19.372   4.580  1.00  0.80           O  
ATOM   1541  OD2 ASP A 107      10.532  20.940   4.887  1.00  0.80           O  
ATOM   1542  H   ASP A 107      12.737  16.497   4.390  1.00  0.80           H  
ATOM   1543  HA  ASP A 107      11.779  18.584   6.296  1.00  0.80           H  
ATOM   1544 1HB  ASP A 107      12.140  19.367   3.947  1.00  0.80           H  
ATOM   1545 2HB  ASP A 107      10.961  18.268   3.414  1.00  0.80           H  
ATOM   1546  N   LYS A 108       9.755  17.306   6.846  1.00  0.84           N  
ATOM   1547  CA  LYS A 108       8.584  16.530   7.247  1.00  0.84           C  
ATOM   1548  C   LYS A 108       7.228  17.171   6.895  1.00  0.84           C  
ATOM   1549  O   LYS A 108       6.180  16.622   7.242  1.00  0.84           O  
ATOM   1550  CB  LYS A 108       8.652  16.274   8.748  1.00  0.84           C  
ATOM   1551  CG  LYS A 108       9.800  15.364   9.167  1.00  0.84           C  
ATOM   1552  CD  LYS A 108       9.836  15.168  10.670  1.00  0.84           C  
ATOM   1553  CE  LYS A 108       8.596  14.438  11.182  1.00  0.84           C  
ATOM   1554  NZ  LYS A 108       8.541  13.017  10.758  1.00  0.84           N  
ATOM   1555  H   LYS A 108      10.123  18.007   7.475  1.00  0.84           H  
ATOM   1556  HA  LYS A 108       8.629  15.568   6.738  1.00  0.84           H  
ATOM   1557 1HB  LYS A 108       8.750  17.220   9.276  1.00  0.84           H  
ATOM   1558 2HB  LYS A 108       7.723  15.807   9.074  1.00  0.84           H  
ATOM   1559 1HG  LYS A 108       9.691  14.397   8.692  1.00  0.84           H  
ATOM   1560 2HG  LYS A 108      10.745  15.798   8.844  1.00  0.84           H  
ATOM   1561 1HD  LYS A 108      10.713  14.573  10.930  1.00  0.84           H  
ATOM   1562 2HD  LYS A 108       9.913  16.134  11.165  1.00  0.84           H  
ATOM   1563 1HE  LYS A 108       8.599  14.475  12.269  1.00  0.84           H  
ATOM   1564 2HE  LYS A 108       7.707  14.946  10.815  1.00  0.84           H  
ATOM   1565 1HZ  LYS A 108       7.714  12.583  11.130  1.00  0.84           H  
ATOM   1566 2HZ  LYS A 108       8.523  12.900   9.731  1.00  0.84           H  
ATOM   1567 3HZ  LYS A 108       9.355  12.478  11.085  1.00  0.84           H  
ATOM   1568  N   MET A 109       7.238  18.369   6.307  1.00  0.91           N  
ATOM   1569  CA  MET A 109       5.992  19.058   5.983  1.00  0.91           C  
ATOM   1570  C   MET A 109       5.568  18.898   4.514  1.00  0.91           C  
ATOM   1571  O   MET A 109       4.374  18.962   4.203  1.00  0.91           O  
ATOM   1572  CB  MET A 109       6.073  20.522   6.422  1.00  0.91           C  
ATOM   1573  CG  MET A 109       7.033  21.403   5.652  1.00  0.91           C  
ATOM   1574  SD  MET A 109       7.089  23.070   6.257  1.00  0.91           S  
ATOM   1575  CE  MET A 109       8.524  23.758   5.391  1.00  0.91           C  
ATOM   1576  H   MET A 109       8.112  18.785   5.988  1.00  0.91           H  
ATOM   1577  HA  MET A 109       5.201  18.606   6.578  1.00  0.91           H  
ATOM   1578 1HB  MET A 109       5.100  20.957   6.389  1.00  0.91           H  
ATOM   1579 2HB  MET A 109       6.394  20.553   7.463  1.00  0.91           H  
ATOM   1580 1HG  MET A 109       8.016  21.006   5.749  1.00  0.91           H  
ATOM   1581 2HG  MET A 109       6.769  21.427   4.597  1.00  0.91           H  
ATOM   1582 1HE  MET A 109       8.667  24.795   5.686  1.00  0.91           H  
ATOM   1583 2HE  MET A 109       9.421  23.184   5.643  1.00  0.91           H  
ATOM   1584 3HE  MET A 109       8.372  23.710   4.322  1.00  0.91           H  
ATOM   1585  N   ILE A 110       6.536  18.634   3.622  1.00  0.98           N  
ATOM   1586  CA  ILE A 110       6.224  18.502   2.192  1.00  0.98           C  
ATOM   1587  C   ILE A 110       6.143  17.034   1.815  1.00  0.98           C  
ATOM   1588  O   ILE A 110       6.960  16.229   2.256  1.00  0.98           O  
ATOM   1589  CB  ILE A 110       7.323  19.111   1.299  1.00  0.98           C  
ATOM   1590  CG1 ILE A 110       8.592  18.326   1.450  1.00  0.98           C  
ATOM   1591  CG2 ILE A 110       7.558  20.551   1.649  1.00  0.98           C  
ATOM   1592  CD1 ILE A 110       9.715  18.717   0.499  1.00  0.98           C  
ATOM   1593  H   ILE A 110       7.509  18.621   3.943  1.00  0.98           H  
ATOM   1594  HA  ILE A 110       5.268  18.980   1.983  1.00  0.98           H  
ATOM   1595  HB  ILE A 110       7.024  19.018   0.288  1.00  0.98           H  
ATOM   1596 1HG1 ILE A 110       8.925  18.423   2.452  1.00  0.98           H  
ATOM   1597 2HG1 ILE A 110       8.354  17.286   1.274  1.00  0.98           H  
ATOM   1598 1HG2 ILE A 110       8.324  20.953   1.012  1.00  0.98           H  
ATOM   1599 2HG2 ILE A 110       6.648  21.105   1.511  1.00  0.98           H  
ATOM   1600 3HG2 ILE A 110       7.881  20.632   2.684  1.00  0.98           H  
ATOM   1601 1HD1 ILE A 110      10.579  18.083   0.689  1.00  0.98           H  
ATOM   1602 2HD1 ILE A 110       9.397  18.589  -0.517  1.00  0.98           H  
ATOM   1603 3HD1 ILE A 110       9.984  19.750   0.667  1.00  0.98           H  
ATOM   1604  N   VAL A 111       5.145  16.693   1.013  1.00  1.06           N  
ATOM   1605  CA  VAL A 111       4.923  15.325   0.551  1.00  1.06           C  
ATOM   1606  C   VAL A 111       4.649  15.324  -0.944  1.00  1.06           C  
ATOM   1607  O   VAL A 111       4.589  16.382  -1.562  1.00  1.06           O  
ATOM   1608  CB  VAL A 111       3.754  14.697   1.322  1.00  1.06           C  
ATOM   1609  CG1 VAL A 111       4.057  14.628   2.829  1.00  1.06           C  
ATOM   1610  CG2 VAL A 111       2.589  15.531   1.101  1.00  1.06           C  
ATOM   1611  H   VAL A 111       4.489  17.412   0.698  1.00  1.06           H  
ATOM   1612  HA  VAL A 111       5.819  14.737   0.742  1.00  1.06           H  
ATOM   1613  HB  VAL A 111       3.575  13.686   0.967  1.00  1.06           H  
ATOM   1614 1HG1 VAL A 111       3.206  14.187   3.347  1.00  1.06           H  
ATOM   1615 2HG1 VAL A 111       4.945  14.017   2.997  1.00  1.06           H  
ATOM   1616 3HG1 VAL A 111       4.227  15.627   3.226  1.00  1.06           H  
ATOM   1617 1HG2 VAL A 111       1.738  15.132   1.641  1.00  1.06           H  
ATOM   1618 2HG2 VAL A 111       2.828  16.507   1.462  1.00  1.06           H  
ATOM   1619 3HG2 VAL A 111       2.363  15.579   0.047  1.00  1.06           H  
ATOM   1620  N   PHE A 112       4.500  14.152  -1.553  1.00  1.12           N  
ATOM   1621  CA  PHE A 112       4.119  14.156  -2.964  1.00  1.12           C  
ATOM   1622  C   PHE A 112       2.645  13.830  -3.143  1.00  1.12           C  
ATOM   1623  O   PHE A 112       2.124  13.859  -4.258  1.00  1.12           O  
ATOM   1624  CB  PHE A 112       4.899  13.132  -3.744  1.00  1.12           C  
ATOM   1625  CG  PHE A 112       6.273  13.317  -3.635  1.00  1.12           C  
ATOM   1626  CD1 PHE A 112       7.009  12.294  -3.217  1.00  1.12           C  
ATOM   1627  CD2 PHE A 112       6.855  14.522  -3.866  1.00  1.12           C  
ATOM   1628  CE1 PHE A 112       8.309  12.421  -3.055  1.00  1.12           C  
ATOM   1629  CE2 PHE A 112       8.177  14.653  -3.679  1.00  1.12           C  
ATOM   1630  CZ  PHE A 112       8.901  13.576  -3.273  1.00  1.12           C  
ATOM   1631  H   PHE A 112       4.612  13.281  -1.055  1.00  1.12           H  
ATOM   1632  HA  PHE A 112       4.310  15.144  -3.384  1.00  1.12           H  
ATOM   1633 1HB  PHE A 112       4.654  12.127  -3.385  1.00  1.12           H  
ATOM   1634 2HB  PHE A 112       4.625  13.176  -4.793  1.00  1.12           H  
ATOM   1635  HD1 PHE A 112       6.520  11.353  -3.021  1.00  1.12           H  
ATOM   1636  HD2 PHE A 112       6.249  15.368  -4.189  1.00  1.12           H  
ATOM   1637  HE1 PHE A 112       8.869  11.591  -2.744  1.00  1.12           H  
ATOM   1638  HE2 PHE A 112       8.653  15.598  -3.855  1.00  1.12           H  
ATOM   1639  HZ  PHE A 112       9.942  13.640  -3.119  1.00  1.12           H  
ATOM   1640  N   GLU A 113       1.958  13.588  -2.040  1.00  1.14           N  
ATOM   1641  CA  GLU A 113       0.574  13.146  -2.086  1.00  1.14           C  
ATOM   1642  C   GLU A 113      -0.291  13.804  -1.017  1.00  1.14           C  
ATOM   1643  O   GLU A 113       0.192  14.210   0.030  1.00  1.14           O  
ATOM   1644  CB  GLU A 113       0.586  11.623  -1.924  1.00  1.14           C  
ATOM   1645  CG  GLU A 113       1.222  11.161  -0.595  1.00  1.14           C  
ATOM   1646  CD  GLU A 113       1.388   9.649  -0.465  1.00  1.14           C  
ATOM   1647  OE1 GLU A 113       1.048   8.942  -1.386  1.00  1.14           O  
ATOM   1648  OE2 GLU A 113       1.931   9.212   0.540  1.00  1.14           O  
ATOM   1649  H   GLU A 113       2.424  13.652  -1.151  1.00  1.14           H  
ATOM   1650  HA  GLU A 113       0.159  13.400  -3.061  1.00  1.14           H  
ATOM   1651 1HB  GLU A 113      -0.433  11.240  -1.967  1.00  1.14           H  
ATOM   1652 2HB  GLU A 113       1.147  11.171  -2.746  1.00  1.14           H  
ATOM   1653 1HG  GLU A 113       2.203  11.630  -0.501  1.00  1.14           H  
ATOM   1654 2HG  GLU A 113       0.602  11.524   0.225  1.00  1.14           H  
ATOM   1655  N   GLY A 114      -1.586  13.882  -1.264  1.00  1.12           N  
ATOM   1656  CA  GLY A 114      -2.476  14.480  -0.280  1.00  1.12           C  
ATOM   1657  C   GLY A 114      -2.423  16.009  -0.323  1.00  1.12           C  
ATOM   1658  O   GLY A 114      -1.956  16.610  -1.297  1.00  1.12           O  
ATOM   1659  H   GLY A 114      -1.956  13.531  -2.135  1.00  1.12           H  
ATOM   1660 1HA  GLY A 114      -3.496  14.143  -0.463  1.00  1.12           H  
ATOM   1661 2HA  GLY A 114      -2.200  14.132   0.715  1.00  1.12           H  
ATOM   1662  N   GLU A 115      -2.899  16.633   0.748  1.00  1.05           N  
ATOM   1663  CA  GLU A 115      -3.060  18.085   0.838  1.00  1.05           C  
ATOM   1664  C   GLU A 115      -1.763  18.889   0.699  1.00  1.05           C  
ATOM   1665  O   GLU A 115      -1.790  20.037   0.260  1.00  1.05           O  
ATOM   1666  CB  GLU A 115      -3.743  18.439   2.159  1.00  1.05           C  
ATOM   1667  CG  GLU A 115      -5.209  17.991   2.235  1.00  1.05           C  
ATOM   1668  CD  GLU A 115      -5.881  18.309   3.555  1.00  1.05           C  
ATOM   1669  OE1 GLU A 115      -5.210  18.742   4.459  1.00  1.05           O  
ATOM   1670  OE2 GLU A 115      -7.071  18.115   3.651  1.00  1.05           O  
ATOM   1671  H   GLU A 115      -3.217  16.069   1.523  1.00  1.05           H  
ATOM   1672  HA  GLU A 115      -3.720  18.394   0.026  1.00  1.05           H  
ATOM   1673 1HB  GLU A 115      -3.201  17.979   2.985  1.00  1.05           H  
ATOM   1674 2HB  GLU A 115      -3.711  19.519   2.308  1.00  1.05           H  
ATOM   1675 1HG  GLU A 115      -5.763  18.480   1.434  1.00  1.05           H  
ATOM   1676 2HG  GLU A 115      -5.254  16.916   2.061  1.00  1.05           H  
ATOM   1677  N   HIS A 116      -0.637  18.307   1.105  1.00  0.97           N  
ATOM   1678  CA  HIS A 116       0.641  19.009   1.039  1.00  0.97           C  
ATOM   1679  C   HIS A 116       1.504  18.527  -0.127  1.00  0.97           C  
ATOM   1680  O   HIS A 116       2.734  18.685  -0.097  1.00  0.97           O  
ATOM   1681  CB  HIS A 116       1.431  18.871   2.343  1.00  0.97           C  
ATOM   1682  CG  HIS A 116       0.831  19.506   3.521  1.00  0.97           C  
ATOM   1683  ND1 HIS A 116       1.499  19.583   4.719  1.00  0.97           N  
ATOM   1684  CD2 HIS A 116      -0.367  20.104   3.717  1.00  0.97           C  
ATOM   1685  CE1 HIS A 116       0.733  20.197   5.606  1.00  0.97           C  
ATOM   1686  NE2 HIS A 116      -0.404  20.512   5.014  1.00  0.97           N  
ATOM   1687  H   HIS A 116      -0.671  17.360   1.451  1.00  0.97           H  
ATOM   1688  HA  HIS A 116       0.458  20.069   0.896  1.00  0.97           H  
ATOM   1689 1HB  HIS A 116       1.517  17.828   2.592  1.00  0.97           H  
ATOM   1690 2HB  HIS A 116       2.441  19.262   2.211  1.00  0.97           H  
ATOM   1691  HD1 HIS A 116       2.460  19.253   4.862  1.00  0.97           H  
ATOM   1692  HD2 HIS A 116      -1.226  20.292   3.079  1.00  0.97           H  
ATOM   1693  HE1 HIS A 116       1.075  20.363   6.630  1.00  0.97           H  
ATOM   1694  N   SER A 117       0.871  17.916  -1.144  1.00  0.88           N  
ATOM   1695  CA  SER A 117       1.614  17.454  -2.311  1.00  0.88           C  
ATOM   1696  C   SER A 117       2.332  18.595  -2.983  1.00  0.88           C  
ATOM   1697  O   SER A 117       1.743  19.643  -3.247  1.00  0.88           O  
ATOM   1698  CB  SER A 117       0.706  16.834  -3.352  1.00  0.88           C  
ATOM   1699  OG  SER A 117       1.429  16.470  -4.544  1.00  0.88           O  
ATOM   1700  H   SER A 117      -0.138  17.760  -1.113  1.00  0.88           H  
ATOM   1701  HA  SER A 117       2.330  16.714  -1.994  1.00  0.88           H  
ATOM   1702 1HB  SER A 117       0.206  15.969  -2.942  1.00  0.88           H  
ATOM   1703 2HB  SER A 117      -0.066  17.557  -3.604  1.00  0.88           H  
ATOM   1704  HG  SER A 117       1.593  15.500  -4.478  1.00  0.88           H  
ATOM   1705  N   ILE A 118       3.570  18.356  -3.376  1.00  0.80           N  
ATOM   1706  CA  ILE A 118       4.313  19.377  -4.084  1.00  0.80           C  
ATOM   1707  C   ILE A 118       4.390  19.070  -5.574  1.00  0.80           C  
ATOM   1708  O   ILE A 118       5.040  19.773  -6.336  1.00  0.80           O  
ATOM   1709  CB  ILE A 118       5.703  19.560  -3.466  1.00  0.80           C  
ATOM   1710  CG1 ILE A 118       6.559  18.330  -3.622  1.00  0.80           C  
ATOM   1711  CG2 ILE A 118       5.513  19.843  -1.999  1.00  0.80           C  
ATOM   1712  CD1 ILE A 118       7.960  18.572  -3.191  1.00  0.80           C  
ATOM   1713  H   ILE A 118       4.009  17.484  -3.086  1.00  0.80           H  
ATOM   1714  HA  ILE A 118       3.791  20.313  -3.958  1.00  0.80           H  
ATOM   1715  HB  ILE A 118       6.216  20.393  -3.940  1.00  0.80           H  
ATOM   1716 1HG1 ILE A 118       6.149  17.532  -3.026  1.00  0.80           H  
ATOM   1717 2HG1 ILE A 118       6.561  18.018  -4.666  1.00  0.80           H  
ATOM   1718 1HG2 ILE A 118       6.464  19.979  -1.549  1.00  0.80           H  
ATOM   1719 2HG2 ILE A 118       4.920  20.737  -1.876  1.00  0.80           H  
ATOM   1720 3HG2 ILE A 118       5.005  18.997  -1.522  1.00  0.80           H  
ATOM   1721 1HD1 ILE A 118       8.538  17.678  -3.307  1.00  0.80           H  
ATOM   1722 2HD1 ILE A 118       8.404  19.364  -3.778  1.00  0.80           H  
ATOM   1723 3HD1 ILE A 118       7.949  18.864  -2.156  1.00  0.80           H  
ATOM   1724  N   ILE A 119       3.680  18.038  -6.016  1.00  0.74           N  
ATOM   1725  CA  ILE A 119       3.759  17.677  -7.427  1.00  0.74           C  
ATOM   1726  C   ILE A 119       3.146  18.764  -8.299  1.00  0.74           C  
ATOM   1727  O   ILE A 119       3.598  19.033  -9.400  1.00  0.74           O  
ATOM   1728  CB  ILE A 119       3.103  16.338  -7.727  1.00  0.74           C  
ATOM   1729  CG1 ILE A 119       3.824  15.224  -6.973  1.00  0.74           C  
ATOM   1730  CG2 ILE A 119       3.172  16.102  -9.218  1.00  0.74           C  
ATOM   1731  CD1 ILE A 119       5.287  15.131  -7.279  1.00  0.74           C  
ATOM   1732  H   ILE A 119       3.082  17.504  -5.380  1.00  0.74           H  
ATOM   1733  HA  ILE A 119       4.808  17.592  -7.702  1.00  0.74           H  
ATOM   1734  HB  ILE A 119       2.064  16.347  -7.400  1.00  0.74           H  
ATOM   1735 1HG1 ILE A 119       3.699  15.381  -5.904  1.00  0.74           H  
ATOM   1736 2HG1 ILE A 119       3.359  14.271  -7.238  1.00  0.74           H  
ATOM   1737 1HG2 ILE A 119       2.708  15.159  -9.453  1.00  0.74           H  
ATOM   1738 2HG2 ILE A 119       2.645  16.903  -9.735  1.00  0.74           H  
ATOM   1739 3HG2 ILE A 119       4.218  16.089  -9.540  1.00  0.74           H  
ATOM   1740 1HD1 ILE A 119       5.710  14.307  -6.716  1.00  0.74           H  
ATOM   1741 2HD1 ILE A 119       5.443  14.960  -8.339  1.00  0.74           H  
ATOM   1742 3HD1 ILE A 119       5.777  16.060  -6.995  1.00  0.74           H  
ATOM   1743  N   GLY A 120       2.078  19.378  -7.832  1.00  0.70           N  
ATOM   1744  CA  GLY A 120       1.431  20.439  -8.590  1.00  0.70           C  
ATOM   1745  C   GLY A 120       2.054  21.814  -8.298  1.00  0.70           C  
ATOM   1746  O   GLY A 120       1.367  22.835  -8.400  1.00  0.70           O  
ATOM   1747  H   GLY A 120       1.723  19.119  -6.923  1.00  0.70           H  
ATOM   1748 1HA  GLY A 120       1.511  20.221  -9.656  1.00  0.70           H  
ATOM   1749 2HA  GLY A 120       0.370  20.459  -8.347  1.00  0.70           H  
ATOM   1750  N   ARG A 121       3.333  21.846  -7.882  1.00  0.67           N  
ATOM   1751  CA  ARG A 121       3.962  23.092  -7.448  1.00  0.67           C  
ATOM   1752  C   ARG A 121       5.262  23.421  -8.206  1.00  0.67           C  
ATOM   1753  O   ARG A 121       5.779  22.593  -8.971  1.00  0.67           O  
ATOM   1754  CB  ARG A 121       4.259  22.968  -5.978  1.00  0.67           C  
ATOM   1755  CG  ARG A 121       3.028  22.723  -5.120  1.00  0.67           C  
ATOM   1756  CD  ARG A 121       2.211  23.861  -5.046  1.00  0.67           C  
ATOM   1757  NE  ARG A 121       1.019  23.641  -4.266  1.00  0.67           N  
ATOM   1758  CZ  ARG A 121      -0.187  23.280  -4.773  1.00  0.67           C  
ATOM   1759  NH1 ARG A 121      -0.375  23.145  -6.073  1.00  0.67           N  
ATOM   1760  NH2 ARG A 121      -1.206  23.066  -3.958  1.00  0.67           N  
ATOM   1761  H   ARG A 121       3.872  20.983  -7.800  1.00  0.67           H  
ATOM   1762  HA  ARG A 121       3.259  23.912  -7.598  1.00  0.67           H  
ATOM   1763 1HB  ARG A 121       4.970  22.185  -5.792  1.00  0.67           H  
ATOM   1764 2HB  ARG A 121       4.693  23.896  -5.649  1.00  0.67           H  
ATOM   1765 1HG  ARG A 121       2.447  21.884  -5.488  1.00  0.67           H  
ATOM   1766 2HG  ARG A 121       3.352  22.518  -4.105  1.00  0.67           H  
ATOM   1767 1HD  ARG A 121       2.800  24.625  -4.556  1.00  0.67           H  
ATOM   1768 2HD  ARG A 121       1.929  24.183  -6.042  1.00  0.67           H  
ATOM   1769  HE  ARG A 121       1.099  23.722  -3.264  1.00  0.67           H  
ATOM   1770 1HH1 ARG A 121       0.387  23.304  -6.749  1.00  0.67           H  
ATOM   1771 2HH1 ARG A 121      -1.283  22.884  -6.422  1.00  0.67           H  
ATOM   1772 1HH2 ARG A 121      -1.079  23.158  -2.961  1.00  0.67           H  
ATOM   1773 2HH2 ARG A 121      -2.101  22.799  -4.333  1.00  0.67           H  
ATOM   1774  N   SER A 122       5.742  24.664  -8.025  1.00  0.64           N  
ATOM   1775  CA  SER A 122       6.953  25.172  -8.695  1.00  0.64           C  
ATOM   1776  C   SER A 122       8.122  25.500  -7.774  1.00  0.64           C  
ATOM   1777  O   SER A 122       7.941  26.085  -6.708  1.00  0.64           O  
ATOM   1778  CB  SER A 122       6.611  26.429  -9.482  1.00  0.64           C  
ATOM   1779  OG  SER A 122       7.761  27.040  -9.974  1.00  0.64           O  
ATOM   1780  H   SER A 122       5.247  25.283  -7.377  1.00  0.64           H  
ATOM   1781  HA  SER A 122       7.295  24.410  -9.388  1.00  0.64           H  
ATOM   1782 1HB  SER A 122       5.968  26.165 -10.318  1.00  0.64           H  
ATOM   1783 2HB  SER A 122       6.058  27.126  -8.853  1.00  0.64           H  
ATOM   1784  HG  SER A 122       8.314  26.318 -10.333  1.00  0.64           H  
ATOM   1785  N   MET A 123       9.331  25.119  -8.184  1.00  0.63           N  
ATOM   1786  CA  MET A 123      10.505  25.469  -7.388  1.00  0.63           C  
ATOM   1787  C   MET A 123      11.130  26.752  -7.838  1.00  0.63           C  
ATOM   1788  O   MET A 123      11.390  26.951  -9.034  1.00  0.63           O  
ATOM   1789  CB  MET A 123      11.559  24.392  -7.398  1.00  0.63           C  
ATOM   1790  CG  MET A 123      11.107  23.186  -6.835  1.00  0.63           C  
ATOM   1791  SD  MET A 123      10.608  23.554  -5.259  1.00  0.63           S  
ATOM   1792  CE  MET A 123      12.083  24.056  -4.460  1.00  0.63           C  
ATOM   1793  H   MET A 123       9.424  24.663  -9.086  1.00  0.63           H  
ATOM   1794  HA  MET A 123      10.190  25.614  -6.357  1.00  0.63           H  
ATOM   1795 1HB  MET A 123      11.847  24.209  -8.401  1.00  0.63           H  
ATOM   1796 2HB  MET A 123      12.438  24.733  -6.851  1.00  0.63           H  
ATOM   1797 1HG  MET A 123      10.265  22.825  -7.394  1.00  0.63           H  
ATOM   1798 2HG  MET A 123      11.870  22.420  -6.807  1.00  0.63           H  
ATOM   1799 1HE  MET A 123      11.852  24.348  -3.449  1.00  0.63           H  
ATOM   1800 2HE  MET A 123      12.779  23.234  -4.455  1.00  0.63           H  
ATOM   1801 3HE  MET A 123      12.512  24.912  -4.981  1.00  0.63           H  
ATOM   1802  N   ILE A 124      11.366  27.623  -6.872  1.00  0.62           N  
ATOM   1803  CA  ILE A 124      11.950  28.912  -7.136  1.00  0.62           C  
ATOM   1804  C   ILE A 124      13.274  29.128  -6.411  1.00  0.62           C  
ATOM   1805  O   ILE A 124      13.397  28.874  -5.201  1.00  0.62           O  
ATOM   1806  CB  ILE A 124      10.980  30.023  -6.723  1.00  0.62           C  
ATOM   1807  CG1 ILE A 124       9.573  29.821  -7.379  1.00  0.62           C  
ATOM   1808  CG2 ILE A 124      11.528  31.338  -7.100  1.00  0.62           C  
ATOM   1809  CD1 ILE A 124       9.530  29.857  -8.843  1.00  0.62           C  
ATOM   1810  H   ILE A 124      11.100  27.382  -5.915  1.00  0.62           H  
ATOM   1811  HA  ILE A 124      12.139  28.996  -8.207  1.00  0.62           H  
ATOM   1812  HB  ILE A 124      10.841  29.991  -5.643  1.00  0.62           H  
ATOM   1813 1HG1 ILE A 124       9.165  28.865  -7.045  1.00  0.62           H  
ATOM   1814 2HG1 ILE A 124       8.930  30.610  -7.041  1.00  0.62           H  
ATOM   1815 1HG2 ILE A 124      10.824  32.076  -6.770  1.00  0.62           H  
ATOM   1816 2HG2 ILE A 124      12.477  31.511  -6.616  1.00  0.62           H  
ATOM   1817 3HG2 ILE A 124      11.663  31.382  -8.178  1.00  0.62           H  
ATOM   1818 1HD1 ILE A 124       8.509  29.709  -9.180  1.00  0.62           H  
ATOM   1819 2HD1 ILE A 124       9.898  30.797  -9.206  1.00  0.62           H  
ATOM   1820 3HD1 ILE A 124      10.138  29.067  -9.211  1.00  0.62           H  
ATOM   1821  N   VAL A 125      14.258  29.634  -7.143  1.00  0.61           N  
ATOM   1822  CA  VAL A 125      15.533  29.999  -6.555  1.00  0.61           C  
ATOM   1823  C   VAL A 125      15.552  31.520  -6.573  1.00  0.61           C  
ATOM   1824  O   VAL A 125      15.272  32.124  -7.623  1.00  0.61           O  
ATOM   1825  CB  VAL A 125      16.715  29.447  -7.363  1.00  0.61           C  
ATOM   1826  CG1 VAL A 125      18.028  29.841  -6.711  1.00  0.61           C  
ATOM   1827  CG2 VAL A 125      16.579  27.930  -7.517  1.00  0.61           C  
ATOM   1828  H   VAL A 125      14.107  29.790  -8.143  1.00  0.61           H  
ATOM   1829  HA  VAL A 125      15.589  29.647  -5.522  1.00  0.61           H  
ATOM   1830  HB  VAL A 125      16.705  29.903  -8.352  1.00  0.61           H  
ATOM   1831 1HG1 VAL A 125      18.836  29.464  -7.310  1.00  0.61           H  
ATOM   1832 2HG1 VAL A 125      18.100  30.928  -6.640  1.00  0.61           H  
ATOM   1833 3HG1 VAL A 125      18.081  29.411  -5.709  1.00  0.61           H  
ATOM   1834 1HG2 VAL A 125      17.403  27.551  -8.109  1.00  0.61           H  
ATOM   1835 2HG2 VAL A 125      16.592  27.464  -6.543  1.00  0.61           H  
ATOM   1836 3HG2 VAL A 125      15.638  27.696  -8.020  1.00  0.61           H  
ATOM   1837  N   HIS A 126      15.837  32.136  -5.424  1.00  0.61           N  
ATOM   1838  CA  HIS A 126      15.822  33.595  -5.293  1.00  0.61           C  
ATOM   1839  C   HIS A 126      17.204  34.210  -5.261  1.00  0.61           C  
ATOM   1840  O   HIS A 126      18.183  33.541  -4.952  1.00  0.61           O  
ATOM   1841  CB  HIS A 126      15.075  33.995  -4.041  1.00  0.61           C  
ATOM   1842  CG  HIS A 126      13.613  33.689  -4.087  1.00  0.61           C  
ATOM   1843  ND1 HIS A 126      12.650  34.658  -4.344  1.00  0.61           N  
ATOM   1844  CD2 HIS A 126      12.947  32.531  -3.914  1.00  0.61           C  
ATOM   1845  CE1 HIS A 126      11.460  34.101  -4.309  1.00  0.61           C  
ATOM   1846  NE2 HIS A 126      11.605  32.813  -4.050  1.00  0.61           N  
ATOM   1847  H   HIS A 126      16.049  31.568  -4.598  1.00  0.61           H  
ATOM   1848  HA  HIS A 126      15.306  34.031  -6.140  1.00  0.61           H  
ATOM   1849 1HB  HIS A 126      15.512  33.490  -3.179  1.00  0.61           H  
ATOM   1850 2HB  HIS A 126      15.190  35.068  -3.889  1.00  0.61           H  
ATOM   1851  HD1 HIS A 126      12.792  35.662  -4.509  1.00  0.61           H  
ATOM   1852  HD2 HIS A 126      13.277  31.508  -3.699  1.00  0.61           H  
ATOM   1853  HE1 HIS A 126      10.566  34.701  -4.483  1.00  0.61           H  
ATOM   1854  N   LYS A 127      17.271  35.494  -5.604  1.00  0.62           N  
ATOM   1855  CA  LYS A 127      18.508  36.262  -5.621  1.00  0.62           C  
ATOM   1856  C   LYS A 127      19.204  36.462  -4.290  1.00  0.62           C  
ATOM   1857  O   LYS A 127      20.431  36.406  -4.239  1.00  0.62           O  
ATOM   1858  CB  LYS A 127      18.261  37.641  -6.217  1.00  0.62           C  
ATOM   1859  CG  LYS A 127      19.511  38.482  -6.350  1.00  0.62           C  
ATOM   1860  CD  LYS A 127      19.218  39.778  -7.058  1.00  0.62           C  
ATOM   1861  CE  LYS A 127      18.938  39.500  -8.503  1.00  0.62           C  
ATOM   1862  NZ  LYS A 127      18.808  40.724  -9.306  1.00  0.62           N  
ATOM   1863  H   LYS A 127      16.415  35.970  -5.881  1.00  0.62           H  
ATOM   1864  HA  LYS A 127      19.207  35.733  -6.264  1.00  0.62           H  
ATOM   1865 1HB  LYS A 127      17.795  37.553  -7.193  1.00  0.62           H  
ATOM   1866 2HB  LYS A 127      17.556  38.181  -5.579  1.00  0.62           H  
ATOM   1867 1HG  LYS A 127      19.908  38.697  -5.356  1.00  0.62           H  
ATOM   1868 2HG  LYS A 127      20.261  37.928  -6.913  1.00  0.62           H  
ATOM   1869 1HD  LYS A 127      18.346  40.255  -6.606  1.00  0.62           H  
ATOM   1870 2HD  LYS A 127      20.071  40.450  -6.976  1.00  0.62           H  
ATOM   1871 1HE  LYS A 127      19.749  38.904  -8.898  1.00  0.62           H  
ATOM   1872 2HE  LYS A 127      18.010  38.928  -8.583  1.00  0.62           H  
ATOM   1873 1HZ  LYS A 127      18.623  40.426 -10.264  1.00  0.62           H  
ATOM   1874 2HZ  LYS A 127      18.045  41.288  -8.967  1.00  0.62           H  
ATOM   1875 3HZ  LYS A 127      19.664  41.257  -9.268  1.00  0.62           H  
ATOM   1876  N   ASN A 128      18.465  36.778  -3.230  1.00  0.64           N  
ATOM   1877  CA  ASN A 128      19.112  37.035  -1.959  1.00  0.64           C  
ATOM   1878  C   ASN A 128      18.876  35.886  -0.992  1.00  0.64           C  
ATOM   1879  O   ASN A 128      18.117  34.950  -1.292  1.00  0.64           O  
ATOM   1880  CB  ASN A 128      18.610  38.359  -1.392  1.00  0.64           C  
ATOM   1881  CG  ASN A 128      19.630  39.117  -0.538  1.00  0.64           C  
ATOM   1882  OD1 ASN A 128      20.493  38.523   0.121  1.00  0.64           O  
ATOM   1883  ND2 ASN A 128      19.536  40.425  -0.554  1.00  0.64           N  
ATOM   1884  H   ASN A 128      17.445  36.840  -3.270  1.00  0.64           H  
ATOM   1885  HA  ASN A 128      20.189  37.107  -2.115  1.00  0.64           H  
ATOM   1886 1HB  ASN A 128      18.283  39.000  -2.211  1.00  0.64           H  
ATOM   1887 2HB  ASN A 128      17.729  38.161  -0.772  1.00  0.64           H  
ATOM   1888 1HD2 ASN A 128      20.171  40.980  -0.018  1.00  0.64           H  
ATOM   1889 2HD2 ASN A 128      18.822  40.866  -1.098  1.00  0.64           H  
ATOM   1890  N   GLU A 129      19.518  35.990   0.169  1.00  0.68           N  
ATOM   1891  CA  GLU A 129      19.317  35.089   1.288  1.00  0.68           C  
ATOM   1892  C   GLU A 129      17.904  35.319   1.774  1.00  0.68           C  
ATOM   1893  O   GLU A 129      17.440  36.451   1.815  1.00  0.68           O  
ATOM   1894  CB  GLU A 129      20.330  35.343   2.400  1.00  0.68           C  
ATOM   1895  CG  GLU A 129      20.231  34.380   3.598  1.00  0.68           C  
ATOM   1896  CD  GLU A 129      21.341  34.564   4.625  1.00  0.68           C  
ATOM   1897  OE1 GLU A 129      22.210  35.372   4.399  1.00  0.68           O  
ATOM   1898  OE2 GLU A 129      21.341  33.854   5.620  1.00  0.68           O  
ATOM   1899  H   GLU A 129      20.140  36.782   0.284  1.00  0.68           H  
ATOM   1900  HA  GLU A 129      19.410  34.056   0.945  1.00  0.68           H  
ATOM   1901 1HB  GLU A 129      21.337  35.269   1.991  1.00  0.68           H  
ATOM   1902 2HB  GLU A 129      20.201  36.357   2.779  1.00  0.68           H  
ATOM   1903 1HG  GLU A 129      19.283  34.542   4.095  1.00  0.68           H  
ATOM   1904 2HG  GLU A 129      20.242  33.361   3.231  1.00  0.68           H  
ATOM   1905  N   ASP A 130      17.198  34.267   2.107  1.00  0.74           N  
ATOM   1906  CA  ASP A 130      15.825  34.415   2.545  1.00  0.74           C  
ATOM   1907  C   ASP A 130      15.594  35.185   3.861  1.00  0.74           C  
ATOM   1908  O   ASP A 130      14.561  35.837   4.038  1.00  0.74           O  
ATOM   1909  CB  ASP A 130      15.222  33.043   2.750  1.00  0.74           C  
ATOM   1910  CG  ASP A 130      13.832  33.146   2.892  1.00  0.74           C  
ATOM   1911  OD1 ASP A 130      13.169  33.320   1.907  1.00  0.74           O  
ATOM   1912  OD2 ASP A 130      13.391  33.156   3.999  1.00  0.74           O  
ATOM   1913  H   ASP A 130      17.613  33.343   2.064  1.00  0.74           H  
ATOM   1914  HA  ASP A 130      15.284  34.933   1.756  1.00  0.74           H  
ATOM   1915 1HB  ASP A 130      15.456  32.400   1.908  1.00  0.74           H  
ATOM   1916 2HB  ASP A 130      15.642  32.585   3.644  1.00  0.74           H  
ATOM   1917  N   ASP A 131      16.502  35.017   4.823  1.00  0.84           N  
ATOM   1918  CA  ASP A 131      16.396  35.517   6.215  1.00  0.84           C  
ATOM   1919  C   ASP A 131      15.227  34.962   7.062  1.00  0.84           C  
ATOM   1920  O   ASP A 131      15.148  35.264   8.251  1.00  0.84           O  
ATOM   1921  CB  ASP A 131      16.279  37.050   6.274  1.00  0.84           C  
ATOM   1922  CG  ASP A 131      17.550  37.793   5.907  1.00  0.84           C  
ATOM   1923  OD1 ASP A 131      18.585  37.184   5.885  1.00  0.84           O  
ATOM   1924  OD2 ASP A 131      17.467  38.978   5.660  1.00  0.84           O  
ATOM   1925  H   ASP A 131      17.333  34.499   4.577  1.00  0.84           H  
ATOM   1926  HA  ASP A 131      17.319  35.237   6.721  1.00  0.84           H  
ATOM   1927 1HB  ASP A 131      15.478  37.393   5.632  1.00  0.84           H  
ATOM   1928 2HB  ASP A 131      16.006  37.339   7.288  1.00  0.84           H  
ATOM   1929  N   LEU A 132      14.332  34.145   6.490  1.00  0.95           N  
ATOM   1930  CA  LEU A 132      13.322  33.315   7.162  1.00  0.95           C  
ATOM   1931  C   LEU A 132      12.190  34.050   7.935  1.00  0.95           C  
ATOM   1932  O   LEU A 132      11.087  33.530   8.091  1.00  0.95           O  
ATOM   1933  CB  LEU A 132      14.087  32.371   8.092  1.00  0.95           C  
ATOM   1934  CG  LEU A 132      15.209  31.546   7.345  1.00  0.95           C  
ATOM   1935  CD1 LEU A 132      15.942  30.660   8.318  1.00  0.95           C  
ATOM   1936  CD2 LEU A 132      14.604  30.764   6.196  1.00  0.95           C  
ATOM   1937  H   LEU A 132      14.343  34.000   5.477  1.00  0.95           H  
ATOM   1938  HA  LEU A 132      12.848  32.706   6.391  1.00  0.95           H  
ATOM   1939 1HB  LEU A 132      14.546  32.939   8.896  1.00  0.95           H  
ATOM   1940 2HB  LEU A 132      13.383  31.680   8.527  1.00  0.95           H  
ATOM   1941  HG  LEU A 132      15.939  32.236   6.937  1.00  0.95           H  
ATOM   1942 1HD1 LEU A 132      16.733  30.122   7.796  1.00  0.95           H  
ATOM   1943 2HD1 LEU A 132      16.381  31.272   9.107  1.00  0.95           H  
ATOM   1944 3HD1 LEU A 132      15.271  29.962   8.747  1.00  0.95           H  
ATOM   1945 1HD2 LEU A 132      15.392  30.234   5.675  1.00  0.95           H  
ATOM   1946 2HD2 LEU A 132      13.876  30.063   6.546  1.00  0.95           H  
ATOM   1947 3HD2 LEU A 132      14.121  31.453   5.513  1.00  0.95           H  
ATOM   1948  N   LYS A 133      12.417  35.296   8.308  1.00  1.04           N  
ATOM   1949  CA  LYS A 133      11.479  36.144   9.038  1.00  1.04           C  
ATOM   1950  C   LYS A 133      11.057  37.267   8.098  1.00  1.04           C  
ATOM   1951  O   LYS A 133      11.424  37.204   6.935  1.00  1.04           O  
ATOM   1952  CB  LYS A 133      12.134  36.668  10.314  1.00  1.04           C  
ATOM   1953  CG  LYS A 133      12.680  35.552  11.237  1.00  1.04           C  
ATOM   1954  CD  LYS A 133      11.578  34.640  11.801  1.00  1.04           C  
ATOM   1955  CE  LYS A 133      12.177  33.574  12.744  1.00  1.04           C  
ATOM   1956  NZ  LYS A 133      11.152  32.613  13.242  1.00  1.04           N  
ATOM   1957  H   LYS A 133      13.356  35.635   8.163  1.00  1.04           H  
ATOM   1958  HA  LYS A 133      10.595  35.563   9.302  1.00  1.04           H  
ATOM   1959 1HB  LYS A 133      12.970  37.319  10.048  1.00  1.04           H  
ATOM   1960 2HB  LYS A 133      11.424  37.260  10.883  1.00  1.04           H  
ATOM   1961 1HG  LYS A 133      13.391  34.942  10.675  1.00  1.04           H  
ATOM   1962 2HG  LYS A 133      13.213  36.010  12.070  1.00  1.04           H  
ATOM   1963 1HD  LYS A 133      10.848  35.235  12.349  1.00  1.04           H  
ATOM   1964 2HD  LYS A 133      11.067  34.135  10.978  1.00  1.04           H  
ATOM   1965 1HE  LYS A 133      12.937  33.015  12.196  1.00  1.04           H  
ATOM   1966 2HE  LYS A 133      12.644  34.065  13.596  1.00  1.04           H  
ATOM   1967 1HZ  LYS A 133      11.586  31.902  13.832  1.00  1.04           H  
ATOM   1968 2HZ  LYS A 133      10.439  33.087  13.759  1.00  1.04           H  
ATOM   1969 3HZ  LYS A 133      10.729  32.123  12.443  1.00  1.04           H  
ATOM   1970  N   THR A 134      10.242  38.231   8.575  1.00  1.08           N  
ATOM   1971  CA  THR A 134       9.726  39.389   7.789  1.00  1.08           C  
ATOM   1972  C   THR A 134       8.417  39.108   7.038  1.00  1.08           C  
ATOM   1973  O   THR A 134       7.918  39.950   6.295  1.00  1.08           O  
ATOM   1974  CB  THR A 134      10.770  39.958   6.791  1.00  1.08           C  
ATOM   1975  OG1 THR A 134      11.931  40.400   7.511  1.00  1.08           O  
ATOM   1976  CG2 THR A 134      10.187  41.130   6.031  1.00  1.08           C  
ATOM   1977  H   THR A 134       9.979  38.182   9.547  1.00  1.08           H  
ATOM   1978  HA  THR A 134       9.512  40.191   8.496  1.00  1.08           H  
ATOM   1979  HB  THR A 134      11.047  39.244   6.044  1.00  1.08           H  
ATOM   1980  HG1 THR A 134      12.582  40.720   6.879  1.00  1.08           H  
ATOM   1981 1HG2 THR A 134      10.937  41.518   5.342  1.00  1.08           H  
ATOM   1982 2HG2 THR A 134       9.318  40.803   5.466  1.00  1.08           H  
ATOM   1983 3HG2 THR A 134       9.896  41.912   6.730  1.00  1.08           H  
ATOM   1984  N   GLN A 135       7.842  37.947   7.296  1.00  1.05           N  
ATOM   1985  CA  GLN A 135       6.559  37.510   6.753  1.00  1.05           C  
ATOM   1986  C   GLN A 135       6.703  37.114   5.248  1.00  1.05           C  
ATOM   1987  O   GLN A 135       7.779  36.653   4.886  1.00  1.05           O  
ATOM   1988  CB  GLN A 135       5.459  38.529   7.104  1.00  1.05           C  
ATOM   1989  CG  GLN A 135       5.242  38.739   8.584  1.00  1.05           C  
ATOM   1990  CD  GLN A 135       4.779  37.498   9.289  1.00  1.05           C  
ATOM   1991  OE1 GLN A 135       3.922  36.752   8.796  1.00  1.05           O  
ATOM   1992  NE2 GLN A 135       5.339  37.273  10.475  1.00  1.05           N  
ATOM   1993  H   GLN A 135       8.342  37.322   7.910  1.00  1.05           H  
ATOM   1994  HA  GLN A 135       6.270  36.609   7.289  1.00  1.05           H  
ATOM   1995 1HB  GLN A 135       5.621  39.504   6.671  1.00  1.05           H  
ATOM   1996 2HB  GLN A 135       4.503  38.145   6.777  1.00  1.05           H  
ATOM   1997 1HG  GLN A 135       6.173  39.066   9.042  1.00  1.05           H  
ATOM   1998 2HG  GLN A 135       4.480  39.507   8.713  1.00  1.05           H  
ATOM   1999 1HE2 GLN A 135       5.079  36.470  11.013  1.00  1.05           H  
ATOM   2000 2HE2 GLN A 135       6.019  37.911  10.837  1.00  1.05           H  
ATOM   2001  N   PRO A 136       5.714  37.333   4.341  1.00  0.96           N  
ATOM   2002  CA  PRO A 136       5.293  36.385   3.300  1.00  0.96           C  
ATOM   2003  C   PRO A 136       6.319  35.899   2.275  1.00  0.96           C  
ATOM   2004  O   PRO A 136       6.117  34.840   1.684  1.00  0.96           O  
ATOM   2005  CB  PRO A 136       4.253  37.201   2.525  1.00  0.96           C  
ATOM   2006  CG  PRO A 136       4.630  38.647   2.762  1.00  0.96           C  
ATOM   2007  CD  PRO A 136       5.136  38.690   4.161  1.00  0.96           C  
ATOM   2008  HA  PRO A 136       4.816  35.522   3.789  1.00  0.96           H  
ATOM   2009 1HB  PRO A 136       4.288  36.930   1.461  1.00  0.96           H  
ATOM   2010 2HB  PRO A 136       3.243  36.961   2.883  1.00  0.96           H  
ATOM   2011 1HG  PRO A 136       5.389  38.963   2.027  1.00  0.96           H  
ATOM   2012 2HG  PRO A 136       3.755  39.295   2.609  1.00  0.96           H  
ATOM   2013 1HD  PRO A 136       5.908  39.470   4.291  1.00  0.96           H  
ATOM   2014 2HD  PRO A 136       4.251  38.858   4.768  1.00  0.96           H  
ATOM   2015  N   THR A 137       7.373  36.669   2.034  1.00  0.87           N  
ATOM   2016  CA  THR A 137       8.395  36.292   1.059  1.00  0.87           C  
ATOM   2017  C   THR A 137       9.785  36.443   1.652  1.00  0.87           C  
ATOM   2018  O   THR A 137      10.802  36.411   0.939  1.00  0.87           O  
ATOM   2019  CB  THR A 137       8.306  37.148  -0.210  1.00  0.87           C  
ATOM   2020  OG1 THR A 137       8.499  38.530   0.133  1.00  0.87           O  
ATOM   2021  CG2 THR A 137       6.946  36.979  -0.883  1.00  0.87           C  
ATOM   2022  H   THR A 137       7.491  37.531   2.547  1.00  0.87           H  
ATOM   2023  HA  THR A 137       8.256  35.247   0.790  1.00  0.87           H  
ATOM   2024  HB  THR A 137       9.093  36.839  -0.899  1.00  0.87           H  
ATOM   2025  HG1 THR A 137       9.213  38.602   0.796  1.00  0.87           H  
ATOM   2026 1HG2 THR A 137       6.908  37.588  -1.785  1.00  0.87           H  
ATOM   2027 2HG2 THR A 137       6.801  35.927  -1.145  1.00  0.87           H  
ATOM   2028 3HG2 THR A 137       6.159  37.294  -0.209  1.00  0.87           H  
ATOM   2029  N   GLY A 138       9.812  36.725   2.942  1.00  0.79           N  
ATOM   2030  CA  GLY A 138      11.053  36.985   3.637  1.00  0.79           C  
ATOM   2031  C   GLY A 138      11.735  38.148   2.949  1.00  0.79           C  
ATOM   2032  O   GLY A 138      11.073  39.072   2.468  1.00  0.79           O  
ATOM   2033  H   GLY A 138       8.949  36.711   3.480  1.00  0.79           H  
ATOM   2034 1HA  GLY A 138      10.837  37.229   4.669  1.00  0.79           H  
ATOM   2035 2HA  GLY A 138      11.692  36.099   3.625  1.00  0.79           H  
ATOM   2036  N   ASN A 139      13.058  38.100   2.893  1.00  0.73           N  
ATOM   2037  CA  ASN A 139      13.854  39.128   2.233  1.00  0.73           C  
ATOM   2038  C   ASN A 139      14.526  38.536   0.998  1.00  0.73           C  
ATOM   2039  O   ASN A 139      15.539  39.048   0.525  1.00  0.73           O  
ATOM   2040  CB  ASN A 139      14.894  39.740   3.158  1.00  0.73           C  
ATOM   2041  CG  ASN A 139      14.332  40.591   4.281  1.00  0.73           C  
ATOM   2042  OD1 ASN A 139      13.368  41.347   4.097  1.00  0.73           O  
ATOM   2043  ND2 ASN A 139      14.960  40.522   5.430  1.00  0.73           N  
ATOM   2044  H   ASN A 139      13.542  37.298   3.307  1.00  0.73           H  
ATOM   2045  HA  ASN A 139      13.191  39.922   1.889  1.00  0.73           H  
ATOM   2046 1HB  ASN A 139      15.488  38.934   3.602  1.00  0.73           H  
ATOM   2047 2HB  ASN A 139      15.580  40.349   2.572  1.00  0.73           H  
ATOM   2048 1HD2 ASN A 139      14.675  41.083   6.204  1.00  0.73           H  
ATOM   2049 2HD2 ASN A 139      15.779  39.910   5.529  1.00  0.73           H  
ATOM   2050  N   ALA A 140      13.958  37.442   0.486  1.00  0.71           N  
ATOM   2051  CA  ALA A 140      14.529  36.705  -0.645  1.00  0.71           C  
ATOM   2052  C   ALA A 140      14.681  37.552  -1.921  1.00  0.71           C  
ATOM   2053  O   ALA A 140      15.608  37.361  -2.720  1.00  0.71           O  
ATOM   2054  CB  ALA A 140      13.660  35.502  -0.908  1.00  0.71           C  
ATOM   2055  H   ALA A 140      13.083  37.093   0.891  1.00  0.71           H  
ATOM   2056  HA  ALA A 140      15.525  36.366  -0.349  1.00  0.71           H  
ATOM   2057 1HB  ALA A 140      14.090  34.926  -1.678  1.00  0.71           H  
ATOM   2058 2HB  ALA A 140      13.588  34.896  -0.006  1.00  0.71           H  
ATOM   2059 3HB  ALA A 140      12.660  35.823  -1.203  1.00  0.71           H  
ATOM   2060  N   GLY A 141      13.761  38.488  -2.130  1.00  0.70           N  
ATOM   2061  CA  GLY A 141      13.831  39.347  -3.299  1.00  0.70           C  
ATOM   2062  C   GLY A 141      13.475  38.640  -4.599  1.00  0.70           C  
ATOM   2063  O   GLY A 141      12.722  37.661  -4.614  1.00  0.70           O  
ATOM   2064  H   GLY A 141      13.018  38.610  -1.459  1.00  0.70           H  
ATOM   2065 1HA  GLY A 141      13.161  40.196  -3.157  1.00  0.70           H  
ATOM   2066 2HA  GLY A 141      14.838  39.755  -3.377  1.00  0.70           H  
ATOM   2067  N   ALA A 142      13.997  39.190  -5.693  1.00  0.70           N  
ATOM   2068  CA  ALA A 142      13.692  38.747  -7.048  1.00  0.70           C  
ATOM   2069  C   ALA A 142      14.065  37.305  -7.288  1.00  0.70           C  
ATOM   2070  O   ALA A 142      15.056  36.805  -6.758  1.00  0.70           O  
ATOM   2071  CB  ALA A 142      14.438  39.599  -8.055  1.00  0.70           C  
ATOM   2072  H   ALA A 142      14.620  39.974  -5.575  1.00  0.70           H  
ATOM   2073  HA  ALA A 142      12.618  38.852  -7.204  1.00  0.70           H  
ATOM   2074 1HB  ALA A 142      14.179  39.271  -9.065  1.00  0.70           H  
ATOM   2075 2HB  ALA A 142      14.160  40.644  -7.929  1.00  0.70           H  
ATOM   2076 3HB  ALA A 142      15.508  39.485  -7.902  1.00  0.70           H  
ATOM   2077  N   ARG A 143      13.266  36.649  -8.116  1.00  0.69           N  
ATOM   2078  CA  ARG A 143      13.515  35.272  -8.502  1.00  0.69           C  
ATOM   2079  C   ARG A 143      14.667  35.260  -9.515  1.00  0.69           C  
ATOM   2080  O   ARG A 143      14.738  36.155 -10.357  1.00  0.69           O  
ATOM   2081  CB  ARG A 143      12.253  34.689  -9.128  1.00  0.69           C  
ATOM   2082  CG  ARG A 143      11.026  34.634  -8.197  1.00  0.69           C  
ATOM   2083  CD  ARG A 143       9.891  33.932  -8.874  1.00  0.69           C  
ATOM   2084  NE  ARG A 143       8.717  33.676  -8.015  1.00  0.69           N  
ATOM   2085  CZ  ARG A 143       7.650  34.484  -7.871  1.00  0.69           C  
ATOM   2086  NH1 ARG A 143       7.588  35.628  -8.515  1.00  0.69           N  
ATOM   2087  NH2 ARG A 143       6.652  34.111  -7.078  1.00  0.69           N  
ATOM   2088  H   ARG A 143      12.460  37.121  -8.502  1.00  0.69           H  
ATOM   2089  HA  ARG A 143      13.787  34.689  -7.627  1.00  0.69           H  
ATOM   2090 1HB  ARG A 143      11.978  35.267 -10.013  1.00  0.69           H  
ATOM   2091 2HB  ARG A 143      12.457  33.668  -9.458  1.00  0.69           H  
ATOM   2092 1HG  ARG A 143      11.288  34.154  -7.274  1.00  0.69           H  
ATOM   2093 2HG  ARG A 143      10.703  35.654  -7.982  1.00  0.69           H  
ATOM   2094 1HD  ARG A 143       9.562  34.554  -9.709  1.00  0.69           H  
ATOM   2095 2HD  ARG A 143      10.243  32.996  -9.258  1.00  0.69           H  
ATOM   2096  HE  ARG A 143       8.702  32.803  -7.497  1.00  0.69           H  
ATOM   2097 1HH1 ARG A 143       8.350  35.907  -9.119  1.00  0.69           H  
ATOM   2098 2HH1 ARG A 143       6.780  36.223  -8.404  1.00  0.69           H  
ATOM   2099 1HH2 ARG A 143       6.702  33.212  -6.571  1.00  0.69           H  
ATOM   2100 2HH2 ARG A 143       5.836  34.693  -6.969  1.00  0.69           H  
ATOM   2101  N   VAL A 144      15.551  34.256  -9.458  1.00  0.68           N  
ATOM   2102  CA  VAL A 144      16.621  34.153 -10.465  1.00  0.68           C  
ATOM   2103  C   VAL A 144      16.453  32.941 -11.373  1.00  0.68           C  
ATOM   2104  O   VAL A 144      16.902  32.946 -12.527  1.00  0.68           O  
ATOM   2105  CB  VAL A 144      18.019  34.122  -9.803  1.00  0.68           C  
ATOM   2106  CG1 VAL A 144      18.230  35.413  -9.086  1.00  0.68           C  
ATOM   2107  CG2 VAL A 144      18.156  32.963  -8.828  1.00  0.68           C  
ATOM   2108  H   VAL A 144      15.469  33.556  -8.725  1.00  0.68           H  
ATOM   2109  HA  VAL A 144      16.584  35.044 -11.093  1.00  0.68           H  
ATOM   2110  HB  VAL A 144      18.775  34.036 -10.581  1.00  0.68           H  
ATOM   2111 1HG1 VAL A 144      19.217  35.428  -8.635  1.00  0.68           H  
ATOM   2112 2HG1 VAL A 144      18.137  36.235  -9.786  1.00  0.68           H  
ATOM   2113 3HG1 VAL A 144      17.471  35.508  -8.325  1.00  0.68           H  
ATOM   2114 1HG2 VAL A 144      19.148  32.972  -8.377  1.00  0.68           H  
ATOM   2115 2HG2 VAL A 144      17.423  33.074  -8.059  1.00  0.68           H  
ATOM   2116 3HG2 VAL A 144      18.008  32.020  -9.341  1.00  0.68           H  
ATOM   2117  N   ALA A 145      15.770  31.911 -10.874  1.00  0.66           N  
ATOM   2118  CA  ALA A 145      15.551  30.723 -11.694  1.00  0.66           C  
ATOM   2119  C   ALA A 145      14.348  29.935 -11.207  1.00  0.66           C  
ATOM   2120  O   ALA A 145      13.956  30.010 -10.037  1.00  0.66           O  
ATOM   2121  CB  ALA A 145      16.782  29.861 -11.722  1.00  0.66           C  
ATOM   2122  H   ALA A 145      15.438  31.946  -9.911  1.00  0.66           H  
ATOM   2123  HA  ALA A 145      15.341  31.051 -12.712  1.00  0.66           H  
ATOM   2124 1HB  ALA A 145      16.598  29.040 -12.375  1.00  0.66           H  
ATOM   2125 2HB  ALA A 145      17.595  30.431 -12.111  1.00  0.66           H  
ATOM   2126 3HB  ALA A 145      17.019  29.511 -10.727  1.00  0.66           H  
ATOM   2127  N   CYS A 146      13.759  29.152 -12.101  1.00  0.65           N  
ATOM   2128  CA  CYS A 146      12.591  28.380 -11.699  1.00  0.65           C  
ATOM   2129  C   CYS A 146      12.287  27.150 -12.542  1.00  0.65           C  
ATOM   2130  O   CYS A 146      12.839  26.958 -13.629  1.00  0.65           O  
ATOM   2131  CB  CYS A 146      11.357  29.290 -11.732  1.00  0.65           C  
ATOM   2132  SG  CYS A 146      10.959  29.918 -13.375  1.00  0.65           S  
ATOM   2133  H   CYS A 146      14.129  29.114 -13.052  1.00  0.65           H  
ATOM   2134  HA  CYS A 146      12.755  28.054 -10.675  1.00  0.65           H  
ATOM   2135 1HB  CYS A 146      10.496  28.727 -11.386  1.00  0.65           H  
ATOM   2136 2HB  CYS A 146      11.500  30.137 -11.065  1.00  0.65           H  
ATOM   2137  HG  CYS A 146      10.824  28.709 -13.919  1.00  0.65           H  
ATOM   2138  N   GLY A 147      11.345  26.351 -12.048  1.00  0.65           N  
ATOM   2139  CA  GLY A 147      10.841  25.190 -12.779  1.00  0.65           C  
ATOM   2140  C   GLY A 147       9.655  24.537 -12.072  1.00  0.65           C  
ATOM   2141  O   GLY A 147       9.252  24.972 -10.993  1.00  0.65           O  
ATOM   2142  H   GLY A 147      11.012  26.548 -11.104  1.00  0.65           H  
ATOM   2143 1HA  GLY A 147      10.550  25.492 -13.785  1.00  0.65           H  
ATOM   2144 2HA  GLY A 147      11.639  24.463 -12.885  1.00  0.65           H  
ATOM   2145  N   VAL A 148       9.115  23.479 -12.677  1.00  0.67           N  
ATOM   2146  CA  VAL A 148       7.938  22.778 -12.154  1.00  0.67           C  
ATOM   2147  C   VAL A 148       8.286  21.344 -11.760  1.00  0.67           C  
ATOM   2148  O   VAL A 148       9.074  20.686 -12.439  1.00  0.67           O  
ATOM   2149  CB  VAL A 148       6.782  22.816 -13.175  1.00  0.67           C  
ATOM   2150  CG1 VAL A 148       5.567  22.064 -12.632  1.00  0.67           C  
ATOM   2151  CG2 VAL A 148       6.417  24.279 -13.466  1.00  0.67           C  
ATOM   2152  H   VAL A 148       9.518  23.166 -13.550  1.00  0.67           H  
ATOM   2153  HA  VAL A 148       7.593  23.292 -11.264  1.00  0.67           H  
ATOM   2154  HB  VAL A 148       7.090  22.323 -14.095  1.00  0.67           H  
ATOM   2155 1HG1 VAL A 148       4.760  22.103 -13.363  1.00  0.67           H  
ATOM   2156 2HG1 VAL A 148       5.821  21.022 -12.440  1.00  0.67           H  
ATOM   2157 3HG1 VAL A 148       5.234  22.531 -11.703  1.00  0.67           H  
ATOM   2158 1HG2 VAL A 148       5.601  24.314 -14.189  1.00  0.67           H  
ATOM   2159 2HG2 VAL A 148       6.105  24.770 -12.544  1.00  0.67           H  
ATOM   2160 3HG2 VAL A 148       7.277  24.789 -13.875  1.00  0.67           H  
ATOM   2161  N   ILE A 149       7.774  20.908 -10.612  1.00  0.74           N  
ATOM   2162  CA  ILE A 149       8.054  19.581 -10.067  1.00  0.74           C  
ATOM   2163  C   ILE A 149       7.273  18.458 -10.790  1.00  0.74           C  
ATOM   2164  O   ILE A 149       6.055  18.506 -10.898  1.00  0.74           O  
ATOM   2165  CB  ILE A 149       7.661  19.602  -8.565  1.00  0.74           C  
ATOM   2166  CG1 ILE A 149       8.499  20.635  -7.806  1.00  0.74           C  
ATOM   2167  CG2 ILE A 149       7.876  18.249  -7.953  1.00  0.74           C  
ATOM   2168  CD1 ILE A 149       7.987  20.918  -6.426  1.00  0.74           C  
ATOM   2169  H   ILE A 149       7.133  21.514 -10.093  1.00  0.74           H  
ATOM   2170  HA  ILE A 149       9.111  19.370 -10.173  1.00  0.74           H  
ATOM   2171  HB  ILE A 149       6.607  19.882  -8.469  1.00  0.74           H  
ATOM   2172 1HG1 ILE A 149       9.503  20.263  -7.706  1.00  0.74           H  
ATOM   2173 2HG1 ILE A 149       8.515  21.567  -8.371  1.00  0.74           H  
ATOM   2174 1HG2 ILE A 149       7.588  18.275  -6.904  1.00  0.74           H  
ATOM   2175 2HG2 ILE A 149       7.263  17.521  -8.484  1.00  0.74           H  
ATOM   2176 3HG2 ILE A 149       8.930  17.979  -8.039  1.00  0.74           H  
ATOM   2177 1HD1 ILE A 149       8.610  21.633  -5.930  1.00  0.74           H  
ATOM   2178 2HD1 ILE A 149       6.985  21.310  -6.497  1.00  0.74           H  
ATOM   2179 3HD1 ILE A 149       7.978  20.001  -5.868  1.00  0.74           H  
ATOM   2180  N   GLY A 150       7.977  17.445 -11.299  1.00  0.86           N  
ATOM   2181  CA  GLY A 150       7.328  16.316 -11.968  1.00  0.86           C  
ATOM   2182  C   GLY A 150       7.447  15.078 -11.093  1.00  0.86           C  
ATOM   2183  O   GLY A 150       7.933  15.181  -9.974  1.00  0.86           O  
ATOM   2184  H   GLY A 150       8.985  17.460 -11.231  1.00  0.86           H  
ATOM   2185 1HA  GLY A 150       6.278  16.545 -12.152  1.00  0.86           H  
ATOM   2186 2HA  GLY A 150       7.802  16.141 -12.933  1.00  0.86           H  
ATOM   2187  N   ILE A 151       7.083  13.909 -11.619  1.00  1.07           N  
ATOM   2188  CA  ILE A 151       7.136  12.667 -10.838  1.00  1.07           C  
ATOM   2189  C   ILE A 151       8.241  11.731 -11.332  1.00  1.07           C  
ATOM   2190  O   ILE A 151       8.376  11.509 -12.536  1.00  1.07           O  
ATOM   2191  CB  ILE A 151       5.785  11.930 -10.874  1.00  1.07           C  
ATOM   2192  CG1 ILE A 151       4.698  12.803 -10.264  1.00  1.07           C  
ATOM   2193  CG2 ILE A 151       5.891  10.628 -10.103  1.00  1.07           C  
ATOM   2194  CD1 ILE A 151       3.310  12.271 -10.472  1.00  1.07           C  
ATOM   2195  H   ILE A 151       6.722  13.882 -12.562  1.00  1.07           H  
ATOM   2196  HA  ILE A 151       7.345  12.915  -9.799  1.00  1.07           H  
ATOM   2197  HB  ILE A 151       5.507  11.715 -11.905  1.00  1.07           H  
ATOM   2198 1HG1 ILE A 151       4.876  12.875  -9.197  1.00  1.07           H  
ATOM   2199 2HG1 ILE A 151       4.754  13.799 -10.698  1.00  1.07           H  
ATOM   2200 1HG2 ILE A 151       4.938  10.106 -10.125  1.00  1.07           H  
ATOM   2201 2HG2 ILE A 151       6.653   9.991 -10.552  1.00  1.07           H  
ATOM   2202 3HG2 ILE A 151       6.167  10.844  -9.067  1.00  1.07           H  
ATOM   2203 1HD1 ILE A 151       2.588  12.933 -10.007  1.00  1.07           H  
ATOM   2204 2HD1 ILE A 151       3.102  12.205 -11.541  1.00  1.07           H  
ATOM   2205 3HD1 ILE A 151       3.230  11.285 -10.024  1.00  1.07           H  
ATOM   2206  N   GLY A 152       9.065  11.240 -10.408  1.00  1.38           N  
ATOM   2207  CA  GLY A 152      10.155  10.329 -10.746  1.00  1.38           C  
ATOM   2208  C   GLY A 152       9.915   8.938 -10.156  1.00  1.38           C  
ATOM   2209  O   GLY A 152       8.826   8.648  -9.662  1.00  1.38           O  
ATOM   2210  H   GLY A 152       8.892  11.465  -9.429  1.00  1.38           H  
ATOM   2211 1HA  GLY A 152      10.255  10.255 -11.828  1.00  1.38           H  
ATOM   2212 2HA  GLY A 152      11.092  10.730 -10.360  1.00  1.38           H  
ATOM   2213  N   LYS A 153      10.945   8.095 -10.200  1.00  1.77           N  
ATOM   2214  CA  LYS A 153      10.877   6.732  -9.668  1.00  1.77           C  
ATOM   2215  C   LYS A 153      12.280   6.116  -9.633  1.00  1.77           C  
ATOM   2216  O   LYS A 153      12.701   5.584  -8.600  1.00  1.77           O  
ATOM   2217  OXT LYS A 153      13.100   6.505 -10.469  1.00  1.77           O  
ATOM   2218  CB  LYS A 153       9.930   5.853 -10.496  1.00  1.77           C  
ATOM   2219  CG  LYS A 153       9.700   4.452  -9.904  1.00  1.77           C  
ATOM   2220  CD  LYS A 153       8.654   3.668 -10.701  1.00  1.77           C  
ATOM   2221  CE  LYS A 153       8.388   2.306 -10.072  1.00  1.77           C  
ATOM   2222  NZ  LYS A 153       7.337   1.551 -10.813  1.00  1.77           N  
ATOM   2223  H   LYS A 153      11.803   8.407 -10.630  1.00  1.77           H  
ATOM   2224  HA  LYS A 153      10.496   6.776  -8.643  1.00  1.77           H  
ATOM   2225 1HB  LYS A 153       8.956   6.332 -10.594  1.00  1.77           H  
ATOM   2226 2HB  LYS A 153      10.337   5.728 -11.502  1.00  1.77           H  
ATOM   2227 1HG  LYS A 153      10.644   3.896  -9.912  1.00  1.77           H  
ATOM   2228 2HG  LYS A 153       9.363   4.545  -8.869  1.00  1.77           H  
ATOM   2229 1HD  LYS A 153       7.722   4.236 -10.749  1.00  1.77           H  
ATOM   2230 2HD  LYS A 153       9.020   3.515 -11.723  1.00  1.77           H  
ATOM   2231 1HE  LYS A 153       9.310   1.725 -10.077  1.00  1.77           H  
ATOM   2232 2HE  LYS A 153       8.060   2.447  -9.039  1.00  1.77           H  
ATOM   2233 1HZ  LYS A 153       7.189   0.655 -10.367  1.00  1.77           H  
ATOM   2234 2HZ  LYS A 153       6.470   2.080 -10.805  1.00  1.77           H  
ATOM   2235 3HZ  LYS A 153       7.632   1.406 -11.770  1.00  1.77           H  
ENDMDL

