REMARK ID 697652 DOMAINID 688177 MODEL 1 2KZV_chain_A_V2
MODEL     1
ATOM      1  N   MET A   1       3.545   2.293  -2.221  1.00  8.19           N  
ATOM      2  CA  MET A   1       2.414   2.147  -1.299  1.00  8.19           C  
ATOM      3  C   MET A   1       2.811   1.578   0.075  1.00  8.19           C  
ATOM      4  O   MET A   1       2.268   0.548   0.472  1.00  8.19           O  
ATOM      5  CB  MET A   1       1.370   1.227  -1.923  1.00  8.19           C  
ATOM      6  CG  MET A   1       0.705   1.759  -3.182  1.00  8.19           C  
ATOM      7  SD  MET A   1      -0.466   0.578  -3.880  1.00  8.19           S  
ATOM      8  CE  MET A   1      -1.764   0.600  -2.645  1.00  8.19           C  
ATOM      9 1H   MET A   1       3.313   1.841  -3.094  1.00  8.19           H  
ATOM     10 2H   MET A   1       3.722   3.272  -2.395  1.00  8.19           H  
ATOM     11 3H   MET A   1       4.373   1.860  -1.837  1.00  8.19           H  
ATOM     12  HA  MET A   1       1.962   3.127  -1.151  1.00  8.19           H  
ATOM     13 1HB  MET A   1       1.835   0.275  -2.176  1.00  8.19           H  
ATOM     14 2HB  MET A   1       0.587   1.019  -1.194  1.00  8.19           H  
ATOM     15 1HG  MET A   1       0.179   2.686  -2.968  1.00  8.19           H  
ATOM     16 2HG  MET A   1       1.470   1.969  -3.930  1.00  8.19           H  
ATOM     17 1HE  MET A   1      -2.558  -0.087  -2.940  1.00  8.19           H  
ATOM     18 2HE  MET A   1      -1.355   0.288  -1.679  1.00  8.19           H  
ATOM     19 3HE  MET A   1      -2.167   1.607  -2.559  1.00  8.19           H  
ATOM     20  N   PRO A   2       3.692   2.241   0.858  1.00  7.56           N  
ATOM     21  CA  PRO A   2       4.214   1.772   2.143  1.00  7.56           C  
ATOM     22  C   PRO A   2       3.135   1.601   3.207  1.00  7.56           C  
ATOM     23  O   PRO A   2       3.273   0.813   4.141  1.00  7.56           O  
ATOM     24  CB  PRO A   2       5.191   2.889   2.536  1.00  7.56           C  
ATOM     25  CG  PRO A   2       4.707   4.117   1.786  1.00  7.56           C  
ATOM     26  CD  PRO A   2       4.156   3.595   0.485  1.00  7.56           C  
ATOM     27  HA  PRO A   2       4.750   0.822   1.990  1.00  7.56           H  
ATOM     28 1HB  PRO A   2       5.174   3.031   3.625  1.00  7.56           H  
ATOM     29 2HB  PRO A   2       6.219   2.606   2.267  1.00  7.56           H  
ATOM     30 1HG  PRO A   2       3.947   4.651   2.381  1.00  7.56           H  
ATOM     31 2HG  PRO A   2       5.541   4.822   1.640  1.00  7.56           H  
ATOM     32 1HD  PRO A   2       3.327   4.246   0.180  1.00  7.56           H  
ATOM     33 2HD  PRO A   2       4.963   3.556  -0.256  1.00  7.56           H  
ATOM     34  N   HIS A   3       2.009   2.284   3.025  1.00  6.74           N  
ATOM     35  CA  HIS A   3       0.908   2.196   3.967  1.00  6.74           C  
ATOM     36  C   HIS A   3       0.270   0.810   3.978  1.00  6.74           C  
ATOM     37  O   HIS A   3      -0.457   0.464   4.914  1.00  6.74           O  
ATOM     38  CB  HIS A   3      -0.159   3.246   3.651  1.00  6.74           C  
ATOM     39  CG  HIS A   3      -0.818   3.079   2.309  1.00  6.74           C  
ATOM     40  ND1 HIS A   3      -0.228   3.487   1.128  1.00  6.74           N  
ATOM     41  CD2 HIS A   3      -2.014   2.547   1.965  1.00  6.74           C  
ATOM     42  CE1 HIS A   3      -1.038   3.211   0.119  1.00  6.74           C  
ATOM     43  NE2 HIS A   3      -2.130   2.645   0.603  1.00  6.74           N  
ATOM     44  H   HIS A   3       1.919   2.906   2.241  1.00  6.74           H  
ATOM     45  HA  HIS A   3       1.281   2.391   4.972  1.00  6.74           H  
ATOM     46 1HB  HIS A   3      -0.938   3.205   4.415  1.00  6.74           H  
ATOM     47 2HB  HIS A   3       0.285   4.240   3.694  1.00  6.74           H  
ATOM     48  HD2 HIS A   3      -2.752   2.124   2.648  1.00  6.74           H  
ATOM     49  HE1 HIS A   3      -0.847   3.421  -0.928  1.00  6.74           H  
ATOM     50  HE2 HIS A   3      -2.931   2.332   0.073  1.00  6.74           H  
ATOM     51  N   LYS A   4       0.591  -0.014   2.973  1.00  5.72           N  
ATOM     52  CA  LYS A   4       0.064  -1.367   2.876  1.00  5.72           C  
ATOM     53  C   LYS A   4       0.420  -2.210   4.096  1.00  5.72           C  
ATOM     54  O   LYS A   4      -0.260  -3.199   4.377  1.00  5.72           O  
ATOM     55  CB  LYS A   4       0.615  -2.057   1.630  1.00  5.72           C  
ATOM     56  CG  LYS A   4       2.126  -2.357   1.696  1.00  5.72           C  
ATOM     57  CD  LYS A   4       2.646  -2.959   0.401  1.00  5.72           C  
ATOM     58  CE  LYS A   4       4.131  -3.271   0.510  1.00  5.72           C  
ATOM     59  NZ  LYS A   4       4.673  -3.854  -0.754  1.00  5.72           N  
ATOM     60  H   LYS A   4       1.214   0.306   2.231  1.00  5.72           H  
ATOM     61  HA  LYS A   4      -1.021  -1.306   2.808  1.00  5.72           H  
ATOM     62 1HB  LYS A   4       0.090  -2.996   1.470  1.00  5.72           H  
ATOM     63 2HB  LYS A   4       0.438  -1.422   0.756  1.00  5.72           H  
ATOM     64 1HG  LYS A   4       2.681  -1.447   1.920  1.00  5.72           H  
ATOM     65 2HG  LYS A   4       2.316  -3.074   2.490  1.00  5.72           H  
ATOM     66 1HD  LYS A   4       2.094  -3.869   0.169  1.00  5.72           H  
ATOM     67 2HD  LYS A   4       2.493  -2.242  -0.411  1.00  5.72           H  
ATOM     68 1HE  LYS A   4       4.667  -2.350   0.736  1.00  5.72           H  
ATOM     69 2HE  LYS A   4       4.284  -3.979   1.324  1.00  5.72           H  
ATOM     70 1HZ  LYS A   4       5.658  -4.046  -0.643  1.00  5.72           H  
ATOM     71 2HZ  LYS A   4       4.184  -4.713  -0.966  1.00  5.72           H  
ATOM     72 3HZ  LYS A   4       4.540  -3.198  -1.509  1.00  5.72           H  
ATOM     73  N   GLU A   5       1.486  -1.841   4.823  1.00  4.58           N  
ATOM     74  CA  GLU A   5       1.866  -2.606   6.002  1.00  4.58           C  
ATOM     75  C   GLU A   5       0.784  -2.527   7.083  1.00  4.58           C  
ATOM     76  O   GLU A   5       0.616  -3.469   7.859  1.00  4.58           O  
ATOM     77  CB  GLU A   5       3.217  -2.137   6.561  1.00  4.58           C  
ATOM     78  CG  GLU A   5       4.420  -2.473   5.685  1.00  4.58           C  
ATOM     79  CD  GLU A   5       5.747  -2.074   6.325  1.00  4.58           C  
ATOM     80  OE1 GLU A   5       5.727  -1.404   7.334  1.00  4.58           O  
ATOM     81  OE2 GLU A   5       6.775  -2.463   5.810  1.00  4.58           O  
ATOM     82  H   GLU A   5       2.022  -1.010   4.555  1.00  4.58           H  
ATOM     83  HA  GLU A   5       1.970  -3.648   5.711  1.00  4.58           H  
ATOM     84 1HB  GLU A   5       3.198  -1.055   6.705  1.00  4.58           H  
ATOM     85 2HB  GLU A   5       3.389  -2.590   7.516  1.00  4.58           H  
ATOM     86 1HG  GLU A   5       4.424  -3.545   5.487  1.00  4.58           H  
ATOM     87 2HG  GLU A   5       4.308  -1.953   4.731  1.00  4.58           H  
ATOM     88  N   LYS A   6       0.100  -1.379   7.169  1.00  3.48           N  
ATOM     89  CA  LYS A   6      -0.951  -1.120   8.149  1.00  3.48           C  
ATOM     90  C   LYS A   6      -0.556  -1.393   9.604  1.00  3.48           C  
ATOM     91  O   LYS A   6      -1.344  -1.950  10.353  1.00  3.48           O  
ATOM     92  CB  LYS A   6      -2.190  -1.929   7.784  1.00  3.48           C  
ATOM     93  CG  LYS A   6      -2.768  -1.558   6.419  1.00  3.48           C  
ATOM     94  CD  LYS A   6      -4.011  -2.354   6.083  1.00  3.48           C  
ATOM     95  CE  LYS A   6      -4.517  -1.996   4.695  1.00  3.48           C  
ATOM     96  NZ  LYS A   6      -5.713  -2.790   4.323  1.00  3.48           N  
ATOM     97  H   LYS A   6       0.259  -0.669   6.455  1.00  3.48           H  
ATOM     98  HA  LYS A   6      -1.202  -0.059   8.081  1.00  3.48           H  
ATOM     99 1HB  LYS A   6      -1.951  -2.993   7.771  1.00  3.48           H  
ATOM    100 2HB  LYS A   6      -2.962  -1.779   8.539  1.00  3.48           H  
ATOM    101 1HG  LYS A   6      -3.003  -0.496   6.397  1.00  3.48           H  
ATOM    102 2HG  LYS A   6      -2.025  -1.750   5.652  1.00  3.48           H  
ATOM    103 1HD  LYS A   6      -3.778  -3.419   6.115  1.00  3.48           H  
ATOM    104 2HD  LYS A   6      -4.789  -2.144   6.814  1.00  3.48           H  
ATOM    105 1HE  LYS A   6      -4.771  -0.936   4.670  1.00  3.48           H  
ATOM    106 2HE  LYS A   6      -3.723  -2.183   3.966  1.00  3.48           H  
ATOM    107 1HZ  LYS A   6      -6.021  -2.526   3.398  1.00  3.48           H  
ATOM    108 2HZ  LYS A   6      -5.477  -3.772   4.334  1.00  3.48           H  
ATOM    109 3HZ  LYS A   6      -6.454  -2.612   4.986  1.00  3.48           H  
ATOM    110  N   HIS A   7       0.638  -0.972  10.013  1.00  2.56           N  
ATOM    111  CA  HIS A   7       1.114  -1.187  11.389  1.00  2.56           C  
ATOM    112  C   HIS A   7       0.900  -2.651  11.817  1.00  2.56           C  
ATOM    113  O   HIS A   7       0.152  -2.929  12.767  1.00  2.56           O  
ATOM    114  CB  HIS A   7       0.370  -0.267  12.357  1.00  2.56           C  
ATOM    115  CG  HIS A   7       0.465   1.177  12.002  1.00  2.56           C  
ATOM    116  ND1 HIS A   7       1.648   1.888  12.058  1.00  2.56           N  
ATOM    117  CD2 HIS A   7      -0.481   2.052  11.586  1.00  2.56           C  
ATOM    118  CE1 HIS A   7       1.422   3.141  11.689  1.00  2.56           C  
ATOM    119  NE2 HIS A   7       0.139   3.262  11.397  1.00  2.56           N  
ATOM    120  H   HIS A   7       1.236  -0.510   9.343  1.00  2.56           H  
ATOM    121  HA  HIS A   7       2.176  -0.952  11.454  1.00  2.56           H  
ATOM    122 1HB  HIS A   7      -0.686  -0.543  12.391  1.00  2.56           H  
ATOM    123 2HB  HIS A   7       0.765  -0.399  13.363  1.00  2.56           H  
ATOM    124  HD2 HIS A   7      -1.538   1.831  11.432  1.00  2.56           H  
ATOM    125  HE1 HIS A   7       2.169   3.932  11.634  1.00  2.56           H  
ATOM    126  HE2 HIS A   7      -0.318   4.108  11.085  1.00  2.56           H  
ATOM    127  N   PRO A   8       1.643  -3.598  11.207  1.00  1.86           N  
ATOM    128  CA  PRO A   8       1.458  -5.031  11.307  1.00  1.86           C  
ATOM    129  C   PRO A   8       1.305  -5.535  12.728  1.00  1.86           C  
ATOM    130  O   PRO A   8       0.483  -6.413  12.970  1.00  1.86           O  
ATOM    131  CB  PRO A   8       2.775  -5.556  10.722  1.00  1.86           C  
ATOM    132  CG  PRO A   8       3.188  -4.516   9.742  1.00  1.86           C  
ATOM    133  CD  PRO A   8       2.830  -3.215  10.409  1.00  1.86           C  
ATOM    134  HA  PRO A   8       0.603  -5.330  10.686  1.00  1.86           H  
ATOM    135 1HB  PRO A   8       3.508  -5.733  11.519  1.00  1.86           H  
ATOM    136 2HB  PRO A   8       2.591  -6.519  10.230  1.00  1.86           H  
ATOM    137 1HG  PRO A   8       4.263  -4.599   9.514  1.00  1.86           H  
ATOM    138 2HG  PRO A   8       2.651  -4.662   8.796  1.00  1.86           H  
ATOM    139 1HD  PRO A   8       3.643  -2.871  11.061  1.00  1.86           H  
ATOM    140 2HD  PRO A   8       2.600  -2.505   9.640  1.00  1.86           H  
ATOM    141  N   LEU A   9       2.002  -4.939  13.687  1.00  1.39           N  
ATOM    142  CA  LEU A   9       1.903  -5.414  15.061  1.00  1.39           C  
ATOM    143  C   LEU A   9       0.522  -5.224  15.662  1.00  1.39           C  
ATOM    144  O   LEU A   9       0.096  -6.016  16.500  1.00  1.39           O  
ATOM    145  CB  LEU A   9       2.944  -4.740  15.947  1.00  1.39           C  
ATOM    146  CG  LEU A   9       4.385  -5.133  15.662  1.00  1.39           C  
ATOM    147  CD1 LEU A   9       5.302  -4.293  16.514  1.00  1.39           C  
ATOM    148  CD2 LEU A   9       4.570  -6.614  15.974  1.00  1.39           C  
ATOM    149  H   LEU A   9       2.637  -4.184  13.469  1.00  1.39           H  
ATOM    150  HA  LEU A   9       2.122  -6.481  15.057  1.00  1.39           H  
ATOM    151 1HB  LEU A   9       2.858  -3.659  15.830  1.00  1.39           H  
ATOM    152 2HB  LEU A   9       2.731  -4.990  16.988  1.00  1.39           H  
ATOM    153  HG  LEU A   9       4.616  -4.947  14.610  1.00  1.39           H  
ATOM    154 1HD1 LEU A   9       6.336  -4.569  16.319  1.00  1.39           H  
ATOM    155 2HD1 LEU A   9       5.158  -3.237  16.289  1.00  1.39           H  
ATOM    156 3HD1 LEU A   9       5.065  -4.478  17.549  1.00  1.39           H  
ATOM    157 1HD2 LEU A   9       5.592  -6.904  15.770  1.00  1.39           H  
ATOM    158 2HD2 LEU A   9       4.347  -6.782  17.020  1.00  1.39           H  
ATOM    159 3HD2 LEU A   9       3.898  -7.205  15.358  1.00  1.39           H  
ATOM    160  N   GLN A  10      -0.183  -4.167  15.263  1.00  1.09           N  
ATOM    161  CA  GLN A  10      -1.500  -3.950  15.836  1.00  1.09           C  
ATOM    162  C   GLN A  10      -2.412  -5.052  15.339  1.00  1.09           C  
ATOM    163  O   GLN A  10      -3.189  -5.630  16.106  1.00  1.09           O  
ATOM    164  CB  GLN A  10      -2.061  -2.590  15.426  1.00  1.09           C  
ATOM    165  CG  GLN A  10      -1.349  -1.383  16.026  1.00  1.09           C  
ATOM    166  CD  GLN A  10      -1.882  -0.063  15.470  1.00  1.09           C  
ATOM    167  OE1 GLN A  10      -2.436  -0.022  14.369  1.00  1.09           O  
ATOM    168  NE2 GLN A  10      -1.716   1.023  16.219  1.00  1.09           N  
ATOM    169  H   GLN A  10       0.160  -3.560  14.523  1.00  1.09           H  
ATOM    170  HA  GLN A  10      -1.437  -4.009  16.919  1.00  1.09           H  
ATOM    171 1HB  GLN A  10      -2.000  -2.494  14.337  1.00  1.09           H  
ATOM    172 2HB  GLN A  10      -3.112  -2.539  15.690  1.00  1.09           H  
ATOM    173 1HG  GLN A  10      -1.508  -1.386  17.102  1.00  1.09           H  
ATOM    174 2HG  GLN A  10      -0.284  -1.456  15.797  1.00  1.09           H  
ATOM    175 1HE2 GLN A  10      -2.050   1.908  15.889  1.00  1.09           H  
ATOM    176 2HE2 GLN A  10      -1.265   0.960  17.104  1.00  1.09           H  
ATOM    177  N   ASP A  11      -2.280  -5.390  14.055  1.00  0.91           N  
ATOM    178  CA  ASP A  11      -3.130  -6.439  13.485  1.00  0.91           C  
ATOM    179  C   ASP A  11      -2.758  -7.836  13.971  1.00  0.91           C  
ATOM    180  O   ASP A  11      -3.630  -8.669  14.246  1.00  0.91           O  
ATOM    181  CB  ASP A  11      -3.136  -6.401  11.962  1.00  0.91           C  
ATOM    182  CG  ASP A  11      -3.921  -5.222  11.405  1.00  0.91           C  
ATOM    183  OD1 ASP A  11      -4.626  -4.588  12.164  1.00  0.91           O  
ATOM    184  OD2 ASP A  11      -3.863  -5.001  10.220  1.00  0.91           O  
ATOM    185  H   ASP A  11      -1.583  -4.881  13.489  1.00  0.91           H  
ATOM    186  HA  ASP A  11      -4.155  -6.244  13.814  1.00  0.91           H  
ATOM    187 1HB  ASP A  11      -2.100  -6.327  11.608  1.00  0.91           H  
ATOM    188 2HB  ASP A  11      -3.551  -7.329  11.570  1.00  0.91           H  
ATOM    189  N   MET A  12      -1.453  -8.093  14.093  1.00  0.80           N  
ATOM    190  CA  MET A  12      -0.991  -9.390  14.564  1.00  0.80           C  
ATOM    191  C   MET A  12      -1.453  -9.635  15.982  1.00  0.80           C  
ATOM    192  O   MET A  12      -2.007 -10.697  16.286  1.00  0.80           O  
ATOM    193  CB  MET A  12       0.534  -9.453  14.540  1.00  0.80           C  
ATOM    194  CG  MET A  12       1.203  -9.506  13.209  1.00  0.80           C  
ATOM    195  SD  MET A  12       2.982  -9.418  13.422  1.00  0.80           S  
ATOM    196  CE  MET A  12       3.538  -9.394  11.736  1.00  0.80           C  
ATOM    197  H   MET A  12      -0.774  -7.382  13.840  1.00  0.80           H  
ATOM    198  HA  MET A  12      -1.408 -10.166  13.925  1.00  0.80           H  
ATOM    199 1HB  MET A  12       0.924  -8.576  15.043  1.00  0.80           H  
ATOM    200 2HB  MET A  12       0.863 -10.314  15.096  1.00  0.80           H  
ATOM    201 1HG  MET A  12       0.965 -10.453  12.729  1.00  0.80           H  
ATOM    202 2HG  MET A  12       0.877  -8.712  12.564  1.00  0.80           H  
ATOM    203 1HE  MET A  12       4.627  -9.342  11.717  1.00  0.80           H  
ATOM    204 2HE  MET A  12       3.218 -10.310  11.237  1.00  0.80           H  
ATOM    205 3HE  MET A  12       3.119  -8.539  11.227  1.00  0.80           H  
ATOM    206  N   PHE A  13      -1.247  -8.644  16.852  1.00  0.75           N  
ATOM    207  CA  PHE A  13      -1.617  -8.788  18.241  1.00  0.75           C  
ATOM    208  C   PHE A  13      -3.125  -8.842  18.391  1.00  0.75           C  
ATOM    209  O   PHE A  13      -3.634  -9.655  19.156  1.00  0.75           O  
ATOM    210  CB  PHE A  13      -1.024  -7.672  19.083  1.00  0.75           C  
ATOM    211  CG  PHE A  13       0.500  -7.791  19.280  1.00  0.75           C  
ATOM    212  CD1 PHE A  13       1.313  -8.381  18.320  1.00  0.75           C  
ATOM    213  CD2 PHE A  13       1.099  -7.328  20.434  1.00  0.75           C  
ATOM    214  CE1 PHE A  13       2.677  -8.490  18.507  1.00  0.75           C  
ATOM    215  CE2 PHE A  13       2.464  -7.437  20.631  1.00  0.75           C  
ATOM    216  CZ  PHE A  13       3.255  -8.019  19.664  1.00  0.75           C  
ATOM    217  H   PHE A  13      -0.802  -7.772  16.558  1.00  0.75           H  
ATOM    218  HA  PHE A  13      -1.207  -9.730  18.607  1.00  0.75           H  
ATOM    219 1HB  PHE A  13      -1.239  -6.709  18.614  1.00  0.75           H  
ATOM    220 2HB  PHE A  13      -1.494  -7.679  20.058  1.00  0.75           H  
ATOM    221  HD1 PHE A  13       0.871  -8.748  17.411  1.00  0.75           H  
ATOM    222  HD2 PHE A  13       0.471  -6.868  21.191  1.00  0.75           H  
ATOM    223  HE1 PHE A  13       3.294  -8.954  17.738  1.00  0.75           H  
ATOM    224  HE2 PHE A  13       2.910  -7.061  21.553  1.00  0.75           H  
ATOM    225  HZ  PHE A  13       4.323  -8.108  19.814  1.00  0.75           H  
ATOM    226  N   THR A  14      -3.863  -8.025  17.630  1.00  0.73           N  
ATOM    227  CA  THR A  14      -5.312  -8.062  17.741  1.00  0.73           C  
ATOM    228  C   THR A  14      -5.822  -9.444  17.397  1.00  0.73           C  
ATOM    229  O   THR A  14      -6.611 -10.024  18.143  1.00  0.73           O  
ATOM    230  CB  THR A  14      -5.997  -7.039  16.811  1.00  0.73           C  
ATOM    231  OG1 THR A  14      -5.611  -5.711  17.185  1.00  0.73           O  
ATOM    232  CG2 THR A  14      -7.509  -7.189  16.895  1.00  0.73           C  
ATOM    233  H   THR A  14      -3.437  -7.348  16.996  1.00  0.73           H  
ATOM    234  HA  THR A  14      -5.584  -7.842  18.773  1.00  0.73           H  
ATOM    235  HB  THR A  14      -5.677  -7.219  15.784  1.00  0.73           H  
ATOM    236  HG1 THR A  14      -4.670  -5.583  16.938  1.00  0.73           H  
ATOM    237 1HG2 THR A  14      -7.985  -6.473  16.230  1.00  0.73           H  
ATOM    238 2HG2 THR A  14      -7.794  -8.200  16.599  1.00  0.73           H  
ATOM    239 3HG2 THR A  14      -7.840  -7.009  17.904  1.00  0.73           H  
ATOM    240  N   SER A  15      -5.322 -10.008  16.290  1.00  0.73           N  
ATOM    241  CA  SER A  15      -5.761 -11.322  15.857  1.00  0.73           C  
ATOM    242  C   SER A  15      -5.418 -12.366  16.909  1.00  0.73           C  
ATOM    243  O   SER A  15      -6.234 -13.232  17.236  1.00  0.73           O  
ATOM    244  CB  SER A  15      -5.058 -11.687  14.560  1.00  0.73           C  
ATOM    245  OG  SER A  15      -5.419 -10.811  13.527  1.00  0.73           O  
ATOM    246  H   SER A  15      -4.652  -9.498  15.710  1.00  0.73           H  
ATOM    247  HA  SER A  15      -6.841 -11.304  15.706  1.00  0.73           H  
ATOM    248 1HB  SER A  15      -3.976 -11.652  14.707  1.00  0.73           H  
ATOM    249 2HB  SER A  15      -5.317 -12.708  14.286  1.00  0.73           H  
ATOM    250  HG  SER A  15      -4.957  -9.969  13.733  1.00  0.73           H  
ATOM    251  N   ALA A  16      -4.218 -12.261  17.476  1.00  0.74           N  
ATOM    252  CA  ALA A  16      -3.776 -13.193  18.496  1.00  0.74           C  
ATOM    253  C   ALA A  16      -4.660 -13.169  19.720  1.00  0.74           C  
ATOM    254  O   ALA A  16      -4.895 -14.205  20.332  1.00  0.74           O  
ATOM    255  CB  ALA A  16      -2.367 -12.867  18.878  1.00  0.74           C  
ATOM    256  H   ALA A  16      -3.571 -11.532  17.170  1.00  0.74           H  
ATOM    257  HA  ALA A  16      -3.837 -14.187  18.082  1.00  0.74           H  
ATOM    258 1HB  ALA A  16      -2.009 -13.579  19.617  1.00  0.74           H  
ATOM    259 2HB  ALA A  16      -1.742 -12.908  17.999  1.00  0.74           H  
ATOM    260 3HB  ALA A  16      -2.340 -11.866  19.283  1.00  0.74           H  
ATOM    261  N   ILE A  17      -5.141 -11.987  20.084  1.00  0.77           N  
ATOM    262  CA  ILE A  17      -6.025 -11.826  21.225  1.00  0.77           C  
ATOM    263  C   ILE A  17      -7.398 -12.382  20.916  1.00  0.77           C  
ATOM    264  O   ILE A  17      -7.916 -13.206  21.668  1.00  0.77           O  
ATOM    265  CB  ILE A  17      -6.090 -10.347  21.600  1.00  0.77           C  
ATOM    266  CG1 ILE A  17      -4.714  -9.961  22.095  1.00  0.77           C  
ATOM    267  CG2 ILE A  17      -7.160 -10.068  22.674  1.00  0.77           C  
ATOM    268  CD1 ILE A  17      -4.518  -8.551  22.181  1.00  0.77           C  
ATOM    269  H   ILE A  17      -4.863 -11.159  19.557  1.00  0.77           H  
ATOM    270  HA  ILE A  17      -5.613 -12.377  22.066  1.00  0.77           H  
ATOM    271  HB  ILE A  17      -6.305  -9.762  20.707  1.00  0.77           H  
ATOM    272 1HG1 ILE A  17      -4.573 -10.376  23.084  1.00  0.77           H  
ATOM    273 2HG1 ILE A  17      -3.965 -10.383  21.433  1.00  0.77           H  
ATOM    274 1HG2 ILE A  17      -7.160  -9.005  22.916  1.00  0.77           H  
ATOM    275 2HG2 ILE A  17      -8.144 -10.351  22.299  1.00  0.77           H  
ATOM    276 3HG2 ILE A  17      -6.942 -10.638  23.574  1.00  0.77           H  
ATOM    277 1HD1 ILE A  17      -3.519  -8.356  22.536  1.00  0.77           H  
ATOM    278 2HD1 ILE A  17      -4.642  -8.112  21.190  1.00  0.77           H  
ATOM    279 3HD1 ILE A  17      -5.252  -8.137  22.861  1.00  0.77           H  
ATOM    280  N   GLU A  18      -7.967 -12.014  19.766  1.00  0.85           N  
ATOM    281  CA  GLU A  18      -9.306 -12.489  19.409  1.00  0.85           C  
ATOM    282  C   GLU A  18      -9.326 -14.010  19.324  1.00  0.85           C  
ATOM    283  O   GLU A  18     -10.298 -14.657  19.716  1.00  0.85           O  
ATOM    284  CB  GLU A  18      -9.762 -11.886  18.070  1.00  0.85           C  
ATOM    285  CG  GLU A  18     -10.055 -10.384  18.113  1.00  0.85           C  
ATOM    286  CD  GLU A  18     -10.478  -9.793  16.773  1.00  0.85           C  
ATOM    287  OE1 GLU A  18     -10.465 -10.500  15.792  1.00  0.85           O  
ATOM    288  OE2 GLU A  18     -10.811  -8.631  16.742  1.00  0.85           O  
ATOM    289  H   GLU A  18      -7.480 -11.363  19.150  1.00  0.85           H  
ATOM    290  HA  GLU A  18     -10.002 -12.180  20.187  1.00  0.85           H  
ATOM    291 1HB  GLU A  18      -8.979 -12.047  17.324  1.00  0.85           H  
ATOM    292 2HB  GLU A  18     -10.657 -12.398  17.724  1.00  0.85           H  
ATOM    293 1HG  GLU A  18     -10.835 -10.193  18.851  1.00  0.85           H  
ATOM    294 2HG  GLU A  18      -9.151  -9.886  18.450  1.00  0.85           H  
ATOM    295  N   ALA A  19      -8.231 -14.586  18.844  1.00  0.98           N  
ATOM    296  CA  ALA A  19      -8.061 -16.023  18.713  1.00  0.98           C  
ATOM    297  C   ALA A  19      -8.156 -16.780  20.039  1.00  0.98           C  
ATOM    298  O   ALA A  19      -8.487 -17.969  20.034  1.00  0.98           O  
ATOM    299  CB  ALA A  19      -6.717 -16.328  18.090  1.00  0.98           C  
ATOM    300  H   ALA A  19      -7.472 -13.992  18.510  1.00  0.98           H  
ATOM    301  HA  ALA A  19      -8.851 -16.389  18.058  1.00  0.98           H  
ATOM    302 1HB  ALA A  19      -6.617 -17.401  17.962  1.00  0.98           H  
ATOM    303 2HB  ALA A  19      -6.640 -15.832  17.122  1.00  0.98           H  
ATOM    304 3HB  ALA A  19      -5.924 -15.964  18.742  1.00  0.98           H  
ATOM    305  N   VAL A  20      -7.794 -16.145  21.160  1.00  1.16           N  
ATOM    306  CA  VAL A  20      -7.770 -16.864  22.427  1.00  1.16           C  
ATOM    307  C   VAL A  20      -8.742 -16.293  23.481  1.00  1.16           C  
ATOM    308  O   VAL A  20      -9.152 -17.000  24.408  1.00  1.16           O  
ATOM    309  CB  VAL A  20      -6.325 -16.859  22.976  1.00  1.16           C  
ATOM    310  CG1 VAL A  20      -5.372 -17.556  21.993  1.00  1.16           C  
ATOM    311  CG2 VAL A  20      -5.899 -15.473  23.228  1.00  1.16           C  
ATOM    312  H   VAL A  20      -7.566 -15.153  21.138  1.00  1.16           H  
ATOM    313  HA  VAL A  20      -8.053 -17.897  22.236  1.00  1.16           H  
ATOM    314  HB  VAL A  20      -6.295 -17.418  23.905  1.00  1.16           H  
ATOM    315 1HG1 VAL A  20      -4.359 -17.560  22.399  1.00  1.16           H  
ATOM    316 2HG1 VAL A  20      -5.702 -18.581  21.833  1.00  1.16           H  
ATOM    317 3HG1 VAL A  20      -5.369 -17.022  21.043  1.00  1.16           H  
ATOM    318 1HG2 VAL A  20      -4.885 -15.459  23.625  1.00  1.16           H  
ATOM    319 2HG2 VAL A  20      -5.938 -14.915  22.316  1.00  1.16           H  
ATOM    320 3HG2 VAL A  20      -6.579 -15.045  23.933  1.00  1.16           H  
ATOM    321  N   ALA A  21      -9.186 -15.043  23.310  1.00  1.35           N  
ATOM    322  CA  ALA A  21     -10.089 -14.386  24.266  1.00  1.35           C  
ATOM    323  C   ALA A  21     -11.524 -14.850  24.038  1.00  1.35           C  
ATOM    324  O   ALA A  21     -12.387 -14.085  23.612  1.00  1.35           O  
ATOM    325  CB  ALA A  21     -10.010 -12.877  24.109  1.00  1.35           C  
ATOM    326  H   ALA A  21      -8.845 -14.498  22.528  1.00  1.35           H  
ATOM    327  HA  ALA A  21      -9.789 -14.662  25.277  1.00  1.35           H  
ATOM    328 1HB  ALA A  21     -10.667 -12.416  24.814  1.00  1.35           H  
ATOM    329 2HB  ALA A  21      -9.000 -12.538  24.285  1.00  1.35           H  
ATOM    330 3HB  ALA A  21     -10.307 -12.603  23.102  1.00  1.35           H  
ATOM    331  N   ARG A  22     -11.766 -16.117  24.342  1.00  1.49           N  
ATOM    332  CA  ARG A  22     -13.034 -16.762  24.034  1.00  1.49           C  
ATOM    333  C   ARG A  22     -14.197 -16.462  24.978  1.00  1.49           C  
ATOM    334  O   ARG A  22     -15.281 -16.101  24.516  1.00  1.49           O  
ATOM    335  CB  ARG A  22     -12.835 -18.273  24.007  1.00  1.49           C  
ATOM    336  CG  ARG A  22     -14.069 -19.080  23.614  1.00  1.49           C  
ATOM    337  CD  ARG A  22     -13.819 -20.557  23.658  1.00  1.49           C  
ATOM    338  NE  ARG A  22     -13.619 -21.035  25.021  1.00  1.49           N  
ATOM    339  CZ  ARG A  22     -13.073 -22.197  25.379  1.00  1.49           C  
ATOM    340  NH1 ARG A  22     -12.628 -23.062  24.486  1.00  1.49           N  
ATOM    341  NH2 ARG A  22     -13.006 -22.440  26.665  1.00  1.49           N  
ATOM    342  H   ARG A  22     -10.984 -16.657  24.711  1.00  1.49           H  
ATOM    343  HA  ARG A  22     -13.324 -16.444  23.033  1.00  1.49           H  
ATOM    344 1HB  ARG A  22     -12.033 -18.522  23.314  1.00  1.49           H  
ATOM    345 2HB  ARG A  22     -12.529 -18.617  24.998  1.00  1.49           H  
ATOM    346 1HG  ARG A  22     -14.876 -18.858  24.318  1.00  1.49           H  
ATOM    347 2HG  ARG A  22     -14.381 -18.808  22.606  1.00  1.49           H  
ATOM    348 1HD  ARG A  22     -14.677 -21.080  23.237  1.00  1.49           H  
ATOM    349 2HD  ARG A  22     -12.929 -20.793  23.079  1.00  1.49           H  
ATOM    350  HE  ARG A  22     -13.937 -20.442  25.808  1.00  1.49           H  
ATOM    351 1HH1 ARG A  22     -12.695 -22.848  23.502  1.00  1.49           H  
ATOM    352 2HH1 ARG A  22     -12.221 -23.934  24.788  1.00  1.49           H  
ATOM    353 1HH2 ARG A  22     -13.384 -21.709  27.298  1.00  1.49           H  
ATOM    354 2HH2 ARG A  22     -12.609 -23.294  27.015  1.00  1.49           H  
ATOM    355  N   ASP A  23     -14.000 -16.645  26.283  1.00  1.53           N  
ATOM    356  CA  ASP A  23     -15.135 -16.549  27.198  1.00  1.53           C  
ATOM    357  C   ASP A  23     -15.309 -15.224  27.954  1.00  1.53           C  
ATOM    358  O   ASP A  23     -16.423 -14.689  28.014  1.00  1.53           O  
ATOM    359  CB  ASP A  23     -15.009 -17.686  28.209  1.00  1.53           C  
ATOM    360  CG  ASP A  23     -15.096 -19.059  27.542  1.00  1.53           C  
ATOM    361  OD1 ASP A  23     -16.056 -19.317  26.865  1.00  1.53           O  
ATOM    362  OD2 ASP A  23     -14.144 -19.811  27.646  1.00  1.53           O  
ATOM    363  H   ASP A  23     -13.082 -16.889  26.623  1.00  1.53           H  
ATOM    364  HA  ASP A  23     -16.040 -16.711  26.612  1.00  1.53           H  
ATOM    365 1HB  ASP A  23     -14.062 -17.602  28.739  1.00  1.53           H  
ATOM    366 2HB  ASP A  23     -15.800 -17.608  28.940  1.00  1.53           H  
ATOM    367  N   SER A  24     -14.226 -14.684  28.527  1.00  1.45           N  
ATOM    368  CA  SER A  24     -14.330 -13.472  29.354  1.00  1.45           C  
ATOM    369  C   SER A  24     -14.060 -12.179  28.609  1.00  1.45           C  
ATOM    370  O   SER A  24     -14.430 -11.096  29.067  1.00  1.45           O  
ATOM    371  CB  SER A  24     -13.334 -13.520  30.490  1.00  1.45           C  
ATOM    372  OG  SER A  24     -12.011 -13.456  29.995  1.00  1.45           O  
ATOM    373  H   SER A  24     -13.335 -15.149  28.432  1.00  1.45           H  
ATOM    374  HA  SER A  24     -15.335 -13.431  29.762  1.00  1.45           H  
ATOM    375 1HB  SER A  24     -13.518 -12.681  31.165  1.00  1.45           H  
ATOM    376 2HB  SER A  24     -13.472 -14.436  31.059  1.00  1.45           H  
ATOM    377  HG  SER A  24     -11.449 -13.360  30.776  1.00  1.45           H  
ATOM    378  N   GLY A  25     -13.401 -12.298  27.465  1.00  1.28           N  
ATOM    379  CA  GLY A  25     -12.940 -11.162  26.682  1.00  1.28           C  
ATOM    380  C   GLY A  25     -11.452 -10.862  26.925  1.00  1.28           C  
ATOM    381  O   GLY A  25     -10.840 -10.107  26.168  1.00  1.28           O  
ATOM    382  H   GLY A  25     -13.179 -13.228  27.142  1.00  1.28           H  
ATOM    383 1HA  GLY A  25     -13.097 -11.373  25.622  1.00  1.28           H  
ATOM    384 2HA  GLY A  25     -13.538 -10.284  26.924  1.00  1.28           H  
ATOM    385  N   TRP A  26     -10.868 -11.449  27.977  1.00  1.09           N  
ATOM    386  CA  TRP A  26      -9.442 -11.259  28.251  1.00  1.09           C  
ATOM    387  C   TRP A  26      -8.612 -12.416  27.702  1.00  1.09           C  
ATOM    388  O   TRP A  26      -9.041 -13.572  27.731  1.00  1.09           O  
ATOM    389  CB  TRP A  26      -9.155 -11.131  29.752  1.00  1.09           C  
ATOM    390  CG  TRP A  26      -9.607  -9.839  30.403  1.00  1.09           C  
ATOM    391  CD1 TRP A  26     -10.779  -9.606  31.041  1.00  1.09           C  
ATOM    392  CD2 TRP A  26      -8.849  -8.603  30.495  1.00  1.09           C  
ATOM    393  NE1 TRP A  26     -10.808  -8.318  31.524  1.00  1.09           N  
ATOM    394  CE2 TRP A  26      -9.634  -7.689  31.183  1.00  1.09           C  
ATOM    395  CE3 TRP A  26      -7.596  -8.218  30.055  1.00  1.09           C  
ATOM    396  CZ2 TRP A  26      -9.196  -6.395  31.438  1.00  1.09           C  
ATOM    397  CZ3 TRP A  26      -7.151  -6.926  30.292  1.00  1.09           C  
ATOM    398  CH2 TRP A  26      -7.929  -6.036  30.963  1.00  1.09           C  
ATOM    399  H   TRP A  26     -11.406 -12.056  28.595  1.00  1.09           H  
ATOM    400  HA  TRP A  26      -9.108 -10.342  27.760  1.00  1.09           H  
ATOM    401 1HB  TRP A  26      -9.631 -11.955  30.278  1.00  1.09           H  
ATOM    402 2HB  TRP A  26      -8.080 -11.234  29.912  1.00  1.09           H  
ATOM    403  HD1 TRP A  26     -11.574 -10.338  31.168  1.00  1.09           H  
ATOM    404  HE1 TRP A  26     -11.601  -7.930  32.074  1.00  1.09           H  
ATOM    405  HE3 TRP A  26      -6.987  -8.931  29.528  1.00  1.09           H  
ATOM    406  HZ2 TRP A  26      -9.804  -5.676  31.981  1.00  1.09           H  
ATOM    407  HZ3 TRP A  26      -6.158  -6.642  29.932  1.00  1.09           H  
ATOM    408  HH2 TRP A  26      -7.552  -5.032  31.142  1.00  1.09           H  
ATOM    409  N   ALA A  27      -7.399 -12.115  27.256  1.00  0.93           N  
ATOM    410  CA  ALA A  27      -6.442 -13.129  26.830  1.00  0.93           C  
ATOM    411  C   ALA A  27      -5.240 -13.146  27.751  1.00  0.93           C  
ATOM    412  O   ALA A  27      -4.807 -12.107  28.226  1.00  0.93           O  
ATOM    413  CB  ALA A  27      -5.959 -12.841  25.437  1.00  0.93           C  
ATOM    414  H   ALA A  27      -7.126 -11.136  27.198  1.00  0.93           H  
ATOM    415  HA  ALA A  27      -6.924 -14.104  26.862  1.00  0.93           H  
ATOM    416 1HB  ALA A  27      -5.245 -13.594  25.161  1.00  0.93           H  
ATOM    417 2HB  ALA A  27      -6.787 -12.842  24.742  1.00  0.93           H  
ATOM    418 3HB  ALA A  27      -5.475 -11.863  25.419  1.00  0.93           H  
ATOM    419  N   GLU A  28      -4.642 -14.300  27.979  1.00  0.81           N  
ATOM    420  CA  GLU A  28      -3.406 -14.273  28.757  1.00  0.81           C  
ATOM    421  C   GLU A  28      -2.262 -13.883  27.828  1.00  0.81           C  
ATOM    422  O   GLU A  28      -2.187 -14.380  26.699  1.00  0.81           O  
ATOM    423  CB  GLU A  28      -3.119 -15.614  29.444  1.00  0.81           C  
ATOM    424  CG  GLU A  28      -1.918 -15.580  30.403  1.00  0.81           C  
ATOM    425  CD  GLU A  28      -1.664 -16.877  31.125  1.00  0.81           C  
ATOM    426  OE1 GLU A  28      -2.356 -17.830  30.872  1.00  0.81           O  
ATOM    427  OE2 GLU A  28      -0.768 -16.909  31.948  1.00  0.81           O  
ATOM    428  H   GLU A  28      -5.013 -15.168  27.618  1.00  0.81           H  
ATOM    429  HA  GLU A  28      -3.484 -13.511  29.535  1.00  0.81           H  
ATOM    430 1HB  GLU A  28      -3.995 -15.928  30.011  1.00  0.81           H  
ATOM    431 2HB  GLU A  28      -2.923 -16.374  28.688  1.00  0.81           H  
ATOM    432 1HG  GLU A  28      -1.028 -15.332  29.845  1.00  0.81           H  
ATOM    433 2HG  GLU A  28      -2.079 -14.789  31.138  1.00  0.81           H  
ATOM    434  N   LEU A  29      -1.361 -13.032  28.303  1.00  0.75           N  
ATOM    435  CA  LEU A  29      -0.191 -12.614  27.525  1.00  0.75           C  
ATOM    436  C   LEU A  29       0.563 -13.792  26.912  1.00  0.75           C  
ATOM    437  O   LEU A  29       0.938 -13.748  25.738  1.00  0.75           O  
ATOM    438  CB  LEU A  29       0.743 -11.813  28.433  1.00  0.75           C  
ATOM    439  CG  LEU A  29       2.083 -11.322  27.875  1.00  0.75           C  
ATOM    440  CD1 LEU A  29       1.909 -10.353  26.776  1.00  0.75           C  
ATOM    441  CD2 LEU A  29       2.838 -10.661  28.966  1.00  0.75           C  
ATOM    442  H   LEU A  29      -1.495 -12.656  29.246  1.00  0.75           H  
ATOM    443  HA  LEU A  29      -0.537 -11.973  26.717  1.00  0.75           H  
ATOM    444 1HB  LEU A  29       0.196 -10.931  28.770  1.00  0.75           H  
ATOM    445 2HB  LEU A  29       0.962 -12.418  29.312  1.00  0.75           H  
ATOM    446  HG  LEU A  29       2.647 -12.178  27.501  1.00  0.75           H  
ATOM    447 1HD1 LEU A  29       2.883 -10.042  26.454  1.00  0.75           H  
ATOM    448 2HD1 LEU A  29       1.369 -10.815  25.948  1.00  0.75           H  
ATOM    449 3HD1 LEU A  29       1.370  -9.490  27.147  1.00  0.75           H  
ATOM    450 1HD2 LEU A  29       3.781 -10.352  28.573  1.00  0.75           H  
ATOM    451 2HD2 LEU A  29       2.287  -9.795  29.327  1.00  0.75           H  
ATOM    452 3HD2 LEU A  29       2.992 -11.356  29.787  1.00  0.75           H  
ATOM    453  N   SER A  30       0.776 -14.854  27.695  1.00  0.71           N  
ATOM    454  CA  SER A  30       1.491 -16.028  27.211  1.00  0.71           C  
ATOM    455  C   SER A  30       0.759 -16.689  26.040  1.00  0.71           C  
ATOM    456  O   SER A  30       1.394 -17.152  25.083  1.00  0.71           O  
ATOM    457  CB  SER A  30       1.654 -17.038  28.334  1.00  0.71           C  
ATOM    458  OG  SER A  30       2.492 -16.551  29.344  1.00  0.71           O  
ATOM    459  H   SER A  30       0.425 -14.837  28.643  1.00  0.71           H  
ATOM    460  HA  SER A  30       2.477 -15.714  26.868  1.00  0.71           H  
ATOM    461 1HB  SER A  30       0.670 -17.262  28.757  1.00  0.71           H  
ATOM    462 2HB  SER A  30       2.056 -17.968  27.936  1.00  0.71           H  
ATOM    463  HG  SER A  30       2.372 -17.150  30.089  1.00  0.71           H  
ATOM    464  N   ALA A  31      -0.577 -16.761  26.118  1.00  0.69           N  
ATOM    465  CA  ALA A  31      -1.375 -17.371  25.056  1.00  0.69           C  
ATOM    466  C   ALA A  31      -1.233 -16.576  23.764  1.00  0.69           C  
ATOM    467  O   ALA A  31      -1.102 -17.147  22.676  1.00  0.69           O  
ATOM    468  CB  ALA A  31      -2.829 -17.456  25.471  1.00  0.69           C  
ATOM    469  H   ALA A  31      -1.048 -16.350  26.917  1.00  0.69           H  
ATOM    470  HA  ALA A  31      -0.997 -18.380  24.880  1.00  0.69           H  
ATOM    471 1HB  ALA A  31      -3.408 -17.931  24.684  1.00  0.69           H  
ATOM    472 2HB  ALA A  31      -2.913 -18.039  26.387  1.00  0.69           H  
ATOM    473 3HB  ALA A  31      -3.213 -16.452  25.647  1.00  0.69           H  
ATOM    474  N   VAL A  32      -1.201 -15.248  23.910  1.00  0.68           N  
ATOM    475  CA  VAL A  32      -1.039 -14.334  22.783  1.00  0.68           C  
ATOM    476  C   VAL A  32       0.328 -14.551  22.154  1.00  0.68           C  
ATOM    477  O   VAL A  32       0.449 -14.696  20.935  1.00  0.68           O  
ATOM    478  CB  VAL A  32      -1.245 -12.883  23.276  1.00  0.68           C  
ATOM    479  CG1 VAL A  32      -0.870 -11.841  22.220  1.00  0.68           C  
ATOM    480  CG2 VAL A  32      -2.729 -12.739  23.633  1.00  0.68           C  
ATOM    481  H   VAL A  32      -1.324 -14.864  24.849  1.00  0.68           H  
ATOM    482  HA  VAL A  32      -1.809 -14.556  22.044  1.00  0.68           H  
ATOM    483  HB  VAL A  32      -0.629 -12.707  24.148  1.00  0.68           H  
ATOM    484 1HG1 VAL A  32      -1.044 -10.841  22.618  1.00  0.68           H  
ATOM    485 2HG1 VAL A  32       0.180 -11.947  21.959  1.00  0.68           H  
ATOM    486 3HG1 VAL A  32      -1.473 -11.984  21.354  1.00  0.68           H  
ATOM    487 1HG2 VAL A  32      -2.925 -11.748  24.001  1.00  0.68           H  
ATOM    488 2HG2 VAL A  32      -3.334 -12.923  22.745  1.00  0.68           H  
ATOM    489 3HG2 VAL A  32      -2.977 -13.467  24.400  1.00  0.68           H  
ATOM    490  N   GLY A  33       1.344 -14.656  23.001  1.00  0.67           N  
ATOM    491  CA  GLY A  33       2.702 -14.918  22.566  1.00  0.67           C  
ATOM    492  C   GLY A  33       2.797 -16.210  21.780  1.00  0.67           C  
ATOM    493  O   GLY A  33       3.384 -16.240  20.692  1.00  0.67           O  
ATOM    494  H   GLY A  33       1.168 -14.516  23.996  1.00  0.67           H  
ATOM    495 1HA  GLY A  33       3.060 -14.088  21.956  1.00  0.67           H  
ATOM    496 2HA  GLY A  33       3.344 -14.987  23.444  1.00  0.67           H  
ATOM    497  N   SER A  34       2.229 -17.286  22.333  1.00  0.67           N  
ATOM    498  CA  SER A  34       2.272 -18.586  21.689  1.00  0.67           C  
ATOM    499  C   SER A  34       1.588 -18.544  20.327  1.00  0.67           C  
ATOM    500  O   SER A  34       2.120 -19.071  19.344  1.00  0.67           O  
ATOM    501  CB  SER A  34       1.595 -19.610  22.575  1.00  0.67           C  
ATOM    502  OG  SER A  34       2.303 -19.781  23.775  1.00  0.67           O  
ATOM    503  H   SER A  34       1.770 -17.196  23.241  1.00  0.67           H  
ATOM    504  HA  SER A  34       3.316 -18.869  21.547  1.00  0.67           H  
ATOM    505 1HB  SER A  34       0.579 -19.278  22.797  1.00  0.67           H  
ATOM    506 2HB  SER A  34       1.522 -20.559  22.049  1.00  0.67           H  
ATOM    507  HG  SER A  34       2.208 -18.933  24.251  1.00  0.67           H  
ATOM    508  N   TYR A  35       0.435 -17.873  20.246  1.00  0.68           N  
ATOM    509  CA  TYR A  35      -0.264 -17.745  18.975  1.00  0.68           C  
ATOM    510  C   TYR A  35       0.647 -17.087  17.950  1.00  0.68           C  
ATOM    511  O   TYR A  35       0.820 -17.600  16.837  1.00  0.68           O  
ATOM    512  CB  TYR A  35      -1.528 -16.907  19.120  1.00  0.68           C  
ATOM    513  CG  TYR A  35      -2.288 -16.675  17.813  1.00  0.68           C  
ATOM    514  CD1 TYR A  35      -3.341 -17.499  17.468  1.00  0.68           C  
ATOM    515  CD2 TYR A  35      -1.901 -15.649  16.946  1.00  0.68           C  
ATOM    516  CE1 TYR A  35      -4.025 -17.281  16.287  1.00  0.68           C  
ATOM    517  CE2 TYR A  35      -2.588 -15.434  15.769  1.00  0.68           C  
ATOM    518  CZ  TYR A  35      -3.648 -16.244  15.441  1.00  0.68           C  
ATOM    519  OH  TYR A  35      -4.342 -16.031  14.268  1.00  0.68           O  
ATOM    520  H   TYR A  35       0.023 -17.465  21.086  1.00  0.68           H  
ATOM    521  HA  TYR A  35      -0.525 -18.740  18.615  1.00  0.68           H  
ATOM    522 1HB  TYR A  35      -2.203 -17.389  19.828  1.00  0.68           H  
ATOM    523 2HB  TYR A  35      -1.271 -15.938  19.538  1.00  0.68           H  
ATOM    524  HD1 TYR A  35      -3.640 -18.308  18.133  1.00  0.68           H  
ATOM    525  HD2 TYR A  35      -1.063 -15.005  17.204  1.00  0.68           H  
ATOM    526  HE1 TYR A  35      -4.863 -17.926  16.017  1.00  0.68           H  
ATOM    527  HE2 TYR A  35      -2.288 -14.626  15.102  1.00  0.68           H  
ATOM    528  HH  TYR A  35      -3.903 -15.344  13.759  1.00  0.68           H  
ATOM    529  N   LEU A  36       1.250 -15.958  18.332  1.00  0.70           N  
ATOM    530  CA  LEU A  36       2.091 -15.204  17.421  1.00  0.70           C  
ATOM    531  C   LEU A  36       3.285 -16.036  16.982  1.00  0.70           C  
ATOM    532  O   LEU A  36       3.628 -16.072  15.798  1.00  0.70           O  
ATOM    533  CB  LEU A  36       2.564 -13.941  18.148  1.00  0.70           C  
ATOM    534  CG  LEU A  36       1.454 -12.902  18.441  1.00  0.70           C  
ATOM    535  CD1 LEU A  36       1.961 -11.857  19.396  1.00  0.70           C  
ATOM    536  CD2 LEU A  36       1.042 -12.245  17.168  1.00  0.70           C  
ATOM    537  H   LEU A  36       1.083 -15.598  19.276  1.00  0.70           H  
ATOM    538  HA  LEU A  36       1.504 -14.930  16.547  1.00  0.70           H  
ATOM    539 1HB  LEU A  36       3.010 -14.228  19.097  1.00  0.70           H  
ATOM    540 2HB  LEU A  36       3.324 -13.455  17.539  1.00  0.70           H  
ATOM    541  HG  LEU A  36       0.606 -13.399  18.890  1.00  0.70           H  
ATOM    542 1HD1 LEU A  36       1.170 -11.137  19.602  1.00  0.70           H  
ATOM    543 2HD1 LEU A  36       2.265 -12.338  20.323  1.00  0.70           H  
ATOM    544 3HD1 LEU A  36       2.798 -11.355  18.955  1.00  0.70           H  
ATOM    545 1HD2 LEU A  36       0.267 -11.519  17.384  1.00  0.70           H  
ATOM    546 2HD2 LEU A  36       1.907 -11.744  16.729  1.00  0.70           H  
ATOM    547 3HD2 LEU A  36       0.660 -12.992  16.474  1.00  0.70           H  
ATOM    548  N   ALA A  37       3.881 -16.780  17.908  1.00  0.75           N  
ATOM    549  CA  ALA A  37       5.020 -17.623  17.574  1.00  0.75           C  
ATOM    550  C   ALA A  37       4.658 -18.689  16.529  1.00  0.75           C  
ATOM    551  O   ALA A  37       5.454 -19.003  15.645  1.00  0.75           O  
ATOM    552  CB  ALA A  37       5.550 -18.289  18.830  1.00  0.75           C  
ATOM    553  H   ALA A  37       3.562 -16.731  18.878  1.00  0.75           H  
ATOM    554  HA  ALA A  37       5.796 -16.988  17.150  1.00  0.75           H  
ATOM    555 1HB  ALA A  37       6.420 -18.892  18.583  1.00  0.75           H  
ATOM    556 2HB  ALA A  37       5.826 -17.520  19.553  1.00  0.75           H  
ATOM    557 3HB  ALA A  37       4.772 -18.924  19.256  1.00  0.75           H  
ATOM    558  N   LYS A  38       3.446 -19.243  16.636  1.00  0.82           N  
ATOM    559  CA  LYS A  38       2.988 -20.285  15.719  1.00  0.82           C  
ATOM    560  C   LYS A  38       2.513 -19.775  14.355  1.00  0.82           C  
ATOM    561  O   LYS A  38       2.706 -20.440  13.337  1.00  0.82           O  
ATOM    562  CB  LYS A  38       1.860 -21.078  16.372  1.00  0.82           C  
ATOM    563  CG  LYS A  38       2.296 -21.951  17.548  1.00  0.82           C  
ATOM    564  CD  LYS A  38       1.116 -22.702  18.153  1.00  0.82           C  
ATOM    565  CE  LYS A  38       1.550 -23.566  19.329  1.00  0.82           C  
ATOM    566  NZ  LYS A  38       0.402 -24.307  19.927  1.00  0.82           N  
ATOM    567  H   LYS A  38       2.837 -18.958  17.405  1.00  0.82           H  
ATOM    568  HA  LYS A  38       3.825 -20.962  15.542  1.00  0.82           H  
ATOM    569 1HB  LYS A  38       1.106 -20.377  16.745  1.00  0.82           H  
ATOM    570 2HB  LYS A  38       1.379 -21.709  15.626  1.00  0.82           H  
ATOM    571 1HG  LYS A  38       3.040 -22.670  17.207  1.00  0.82           H  
ATOM    572 2HG  LYS A  38       2.750 -21.323  18.313  1.00  0.82           H  
ATOM    573 1HD  LYS A  38       0.377 -21.978  18.502  1.00  0.82           H  
ATOM    574 2HD  LYS A  38       0.653 -23.334  17.396  1.00  0.82           H  
ATOM    575 1HE  LYS A  38       2.298 -24.281  18.992  1.00  0.82           H  
ATOM    576 2HE  LYS A  38       1.992 -22.925  20.095  1.00  0.82           H  
ATOM    577 1HZ  LYS A  38       0.727 -24.866  20.704  1.00  0.82           H  
ATOM    578 2HZ  LYS A  38      -0.291 -23.649  20.252  1.00  0.82           H  
ATOM    579 3HZ  LYS A  38      -0.008 -24.911  19.229  1.00  0.82           H  
ATOM    580  N   ASN A  39       1.891 -18.597  14.336  1.00  0.90           N  
ATOM    581  CA  ASN A  39       1.307 -18.039  13.118  1.00  0.90           C  
ATOM    582  C   ASN A  39       2.231 -17.134  12.313  1.00  0.90           C  
ATOM    583  O   ASN A  39       2.080 -17.028  11.096  1.00  0.90           O  
ATOM    584  CB  ASN A  39       0.023 -17.342  13.481  1.00  0.90           C  
ATOM    585  CG  ASN A  39      -1.041 -18.339  13.845  1.00  0.90           C  
ATOM    586  OD1 ASN A  39      -1.775 -18.842  12.983  1.00  0.90           O  
ATOM    587  ND2 ASN A  39      -1.090 -18.689  15.090  1.00  0.90           N  
ATOM    588  H   ASN A  39       1.763 -18.098  15.217  1.00  0.90           H  
ATOM    589  HA  ASN A  39       1.052 -18.872  12.463  1.00  0.90           H  
ATOM    590 1HB  ASN A  39       0.199 -16.681  14.335  1.00  0.90           H  
ATOM    591 2HB  ASN A  39      -0.321 -16.730  12.649  1.00  0.90           H  
ATOM    592 1HD2 ASN A  39      -1.756 -19.367  15.397  1.00  0.90           H  
ATOM    593 2HD2 ASN A  39      -0.413 -18.296  15.740  1.00  0.90           H  
ATOM    594  N   ASP A  40       3.173 -16.465  12.976  1.00  0.99           N  
ATOM    595  CA  ASP A  40       4.113 -15.578  12.310  1.00  0.99           C  
ATOM    596  C   ASP A  40       5.543 -16.144  12.382  1.00  0.99           C  
ATOM    597  O   ASP A  40       6.210 -15.974  13.400  1.00  0.99           O  
ATOM    598  CB  ASP A  40       4.086 -14.191  12.949  1.00  0.99           C  
ATOM    599  CG  ASP A  40       5.081 -13.219  12.308  1.00  0.99           C  
ATOM    600  OD1 ASP A  40       5.843 -13.639  11.435  1.00  0.99           O  
ATOM    601  OD2 ASP A  40       5.123 -12.091  12.716  1.00  0.99           O  
ATOM    602  H   ASP A  40       3.245 -16.559  13.990  1.00  0.99           H  
ATOM    603  HA  ASP A  40       3.800 -15.448  11.279  1.00  0.99           H  
ATOM    604 1HB  ASP A  40       3.082 -13.771  12.850  1.00  0.99           H  
ATOM    605 2HB  ASP A  40       4.287 -14.278  14.016  1.00  0.99           H  
ATOM    606  N   PRO A  41       6.080 -16.758  11.309  1.00  1.07           N  
ATOM    607  CA  PRO A  41       7.393 -17.378  11.252  1.00  1.07           C  
ATOM    608  C   PRO A  41       8.545 -16.431  11.603  1.00  1.07           C  
ATOM    609  O   PRO A  41       9.644 -16.888  11.919  1.00  1.07           O  
ATOM    610  CB  PRO A  41       7.500 -17.811   9.780  1.00  1.07           C  
ATOM    611  CG  PRO A  41       6.078 -17.976   9.324  1.00  1.07           C  
ATOM    612  CD  PRO A  41       5.307 -16.900  10.054  1.00  1.07           C  
ATOM    613  HA  PRO A  41       7.399 -18.253  11.920  1.00  1.07           H  
ATOM    614 1HB  PRO A  41       8.047 -17.044   9.212  1.00  1.07           H  
ATOM    615 2HB  PRO A  41       8.083 -18.740   9.709  1.00  1.07           H  
ATOM    616 1HG  PRO A  41       6.011 -17.876   8.230  1.00  1.07           H  
ATOM    617 2HG  PRO A  41       5.721 -18.986   9.572  1.00  1.07           H  
ATOM    618 1HD  PRO A  41       5.296 -15.950   9.494  1.00  1.07           H  
ATOM    619 2HD  PRO A  41       4.313 -17.296  10.236  1.00  1.07           H  
ATOM    620  N   SER A  42       8.325 -15.112  11.501  1.00  1.12           N  
ATOM    621  CA  SER A  42       9.379 -14.156  11.798  1.00  1.12           C  
ATOM    622  C   SER A  42       9.411 -13.749  13.270  1.00  1.12           C  
ATOM    623  O   SER A  42      10.308 -13.018  13.703  1.00  1.12           O  
ATOM    624  CB  SER A  42       9.262 -12.927  10.906  1.00  1.12           C  
ATOM    625  OG  SER A  42       8.137 -12.149  11.208  1.00  1.12           O  
ATOM    626  H   SER A  42       7.397 -14.729  11.276  1.00  1.12           H  
ATOM    627  HA  SER A  42      10.335 -14.631  11.569  1.00  1.12           H  
ATOM    628 1HB  SER A  42      10.160 -12.319  11.007  1.00  1.12           H  
ATOM    629 2HB  SER A  42       9.204 -13.249   9.870  1.00  1.12           H  
ATOM    630  HG  SER A  42       7.355 -12.754  11.215  1.00  1.12           H  
ATOM    631  N   PHE A  43       8.460 -14.235  14.079  1.00  1.14           N  
ATOM    632  CA  PHE A  43       8.377 -13.783  15.467  1.00  1.14           C  
ATOM    633  C   PHE A  43       9.359 -14.598  16.317  1.00  1.14           C  
ATOM    634  O   PHE A  43       8.967 -15.397  17.162  1.00  1.14           O  
ATOM    635  CB  PHE A  43       6.957 -14.042  15.984  1.00  1.14           C  
ATOM    636  CG  PHE A  43       6.472 -13.165  17.104  1.00  1.14           C  
ATOM    637  CD1 PHE A  43       6.235 -11.825  16.836  1.00  1.14           C  
ATOM    638  CD2 PHE A  43       6.238 -13.634  18.390  1.00  1.14           C  
ATOM    639  CE1 PHE A  43       5.775 -10.977  17.807  1.00  1.14           C  
ATOM    640  CE2 PHE A  43       5.782 -12.769  19.375  1.00  1.14           C  
ATOM    641  CZ  PHE A  43       5.552 -11.441  19.069  1.00  1.14           C  
ATOM    642  H   PHE A  43       7.748 -14.877  13.722  1.00  1.14           H  
ATOM    643  HA  PHE A  43       8.622 -12.726  15.522  1.00  1.14           H  
ATOM    644 1HB  PHE A  43       6.265 -13.929  15.159  1.00  1.14           H  
ATOM    645 2HB  PHE A  43       6.878 -15.073  16.308  1.00  1.14           H  
ATOM    646  HD1 PHE A  43       6.419 -11.450  15.825  1.00  1.14           H  
ATOM    647  HD2 PHE A  43       6.417 -14.689  18.621  1.00  1.14           H  
ATOM    648  HE1 PHE A  43       5.597  -9.931  17.569  1.00  1.14           H  
ATOM    649  HE2 PHE A  43       5.602 -13.140  20.385  1.00  1.14           H  
ATOM    650  HZ  PHE A  43       5.202 -10.757  19.819  1.00  1.14           H  
ATOM    651  N   ASP A  44      10.646 -14.364  16.088  1.00  1.12           N  
ATOM    652  CA  ASP A  44      11.745 -15.094  16.715  1.00  1.12           C  
ATOM    653  C   ASP A  44      11.964 -14.631  18.154  1.00  1.12           C  
ATOM    654  O   ASP A  44      12.361 -13.480  18.334  1.00  1.12           O  
ATOM    655  CB  ASP A  44      13.026 -14.883  15.898  1.00  1.12           C  
ATOM    656  CG  ASP A  44      14.290 -15.703  16.338  1.00  1.12           C  
ATOM    657  OD1 ASP A  44      14.583 -15.889  17.523  1.00  1.12           O  
ATOM    658  OD2 ASP A  44      14.964 -16.150  15.433  1.00  1.12           O  
ATOM    659  H   ASP A  44      10.842 -13.669  15.368  1.00  1.12           H  
ATOM    660  HA  ASP A  44      11.513 -16.147  16.657  1.00  1.12           H  
ATOM    661 1HB  ASP A  44      12.815 -15.128  14.850  1.00  1.12           H  
ATOM    662 2HB  ASP A  44      13.286 -13.825  15.923  1.00  1.12           H  
ATOM    663  N   PRO A  45      11.794 -15.492  19.187  1.00  1.09           N  
ATOM    664  CA  PRO A  45      11.926 -15.199  20.611  1.00  1.09           C  
ATOM    665  C   PRO A  45      13.239 -14.502  20.976  1.00  1.09           C  
ATOM    666  O   PRO A  45      13.311 -13.760  21.962  1.00  1.09           O  
ATOM    667  CB  PRO A  45      11.868 -16.594  21.250  1.00  1.09           C  
ATOM    668  CG  PRO A  45      11.031 -17.403  20.307  1.00  1.09           C  
ATOM    669  CD  PRO A  45      11.412 -16.908  18.926  1.00  1.09           C  
ATOM    670  HA  PRO A  45      11.062 -14.606  20.922  1.00  1.09           H  
ATOM    671 1HB  PRO A  45      12.887 -16.991  21.372  1.00  1.09           H  
ATOM    672 2HB  PRO A  45      11.426 -16.525  22.254  1.00  1.09           H  
ATOM    673 1HG  PRO A  45      11.234 -18.475  20.434  1.00  1.09           H  
ATOM    674 2HG  PRO A  45       9.964 -17.250  20.528  1.00  1.09           H  
ATOM    675 1HD  PRO A  45      12.267 -17.470  18.510  1.00  1.09           H  
ATOM    676 2HD  PRO A  45      10.505 -16.982  18.312  1.00  1.09           H  
ATOM    677  N   ARG A  46      14.298 -14.689  20.186  1.00  1.06           N  
ATOM    678  CA  ARG A  46      15.552 -14.025  20.537  1.00  1.06           C  
ATOM    679  C   ARG A  46      15.426 -12.506  20.392  1.00  1.06           C  
ATOM    680  O   ARG A  46      16.198 -11.747  20.982  1.00  1.06           O  
ATOM    681  CB  ARG A  46      16.685 -14.563  19.695  1.00  1.06           C  
ATOM    682  CG  ARG A  46      17.034 -16.017  20.012  1.00  1.06           C  
ATOM    683  CD  ARG A  46      18.044 -16.581  19.092  1.00  1.06           C  
ATOM    684  NE  ARG A  46      17.507 -16.729  17.757  1.00  1.06           N  
ATOM    685  CZ  ARG A  46      18.205 -17.157  16.681  1.00  1.06           C  
ATOM    686  NH1 ARG A  46      19.482 -17.490  16.794  1.00  1.06           N  
ATOM    687  NH2 ARG A  46      17.600 -17.242  15.515  1.00  1.06           N  
ATOM    688  H   ARG A  46      14.265 -15.261  19.327  1.00  1.06           H  
ATOM    689  HA  ARG A  46      15.777 -14.253  21.580  1.00  1.06           H  
ATOM    690 1HB  ARG A  46      16.418 -14.504  18.638  1.00  1.06           H  
ATOM    691 2HB  ARG A  46      17.578 -13.955  19.845  1.00  1.06           H  
ATOM    692 1HG  ARG A  46      17.411 -16.089  21.028  1.00  1.06           H  
ATOM    693 2HG  ARG A  46      16.124 -16.616  19.913  1.00  1.06           H  
ATOM    694 1HD  ARG A  46      18.907 -15.920  19.042  1.00  1.06           H  
ATOM    695 2HD  ARG A  46      18.353 -17.563  19.446  1.00  1.06           H  
ATOM    696  HE  ARG A  46      16.504 -16.484  17.619  1.00  1.06           H  
ATOM    697 1HH1 ARG A  46      19.944 -17.425  17.689  1.00  1.06           H  
ATOM    698 2HH1 ARG A  46      19.992 -17.808  15.983  1.00  1.06           H  
ATOM    699 1HH2 ARG A  46      16.601 -16.961  15.447  1.00  1.06           H  
ATOM    700 2HH2 ARG A  46      18.093 -17.555  14.701  1.00  1.06           H  
ATOM    701  N   ASN A  47      14.435 -12.075  19.607  1.00  1.03           N  
ATOM    702  CA  ASN A  47      14.118 -10.676  19.396  1.00  1.03           C  
ATOM    703  C   ASN A  47      12.803 -10.368  20.117  1.00  1.03           C  
ATOM    704  O   ASN A  47      12.599  -9.261  20.610  1.00  1.03           O  
ATOM    705  CB  ASN A  47      13.963 -10.380  17.918  1.00  1.03           C  
ATOM    706  CG  ASN A  47      15.206 -10.607  17.127  1.00  1.03           C  
ATOM    707  OD1 ASN A  47      16.322 -10.306  17.567  1.00  1.03           O  
ATOM    708  ND2 ASN A  47      15.033 -11.140  15.940  1.00  1.03           N  
ATOM    709  H   ASN A  47      13.846 -12.762  19.150  1.00  1.03           H  
ATOM    710  HA  ASN A  47      14.903 -10.054  19.829  1.00  1.03           H  
ATOM    711 1HB  ASN A  47      13.173 -11.013  17.508  1.00  1.03           H  
ATOM    712 2HB  ASN A  47      13.649  -9.348  17.789  1.00  1.03           H  
ATOM    713 1HD2 ASN A  47      15.821 -11.325  15.353  1.00  1.03           H  
ATOM    714 2HD2 ASN A  47      14.109 -11.357  15.621  1.00  1.03           H  
ATOM    715  N   TRP A  48      11.910 -11.364  20.115  1.00  1.00           N  
ATOM    716  CA  TRP A  48      10.544 -11.309  20.648  1.00  1.00           C  
ATOM    717  C   TRP A  48      10.218 -12.132  21.891  1.00  1.00           C  
ATOM    718  O   TRP A  48       9.055 -12.488  22.094  1.00  1.00           O  
ATOM    719  CB  TRP A  48       9.565 -11.716  19.569  1.00  1.00           C  
ATOM    720  CG  TRP A  48       9.389 -10.701  18.542  1.00  1.00           C  
ATOM    721  CD1 TRP A  48       9.884 -10.675  17.279  1.00  1.00           C  
ATOM    722  CD2 TRP A  48       8.604  -9.511  18.698  1.00  1.00           C  
ATOM    723  NE1 TRP A  48       9.451  -9.540  16.631  1.00  1.00           N  
ATOM    724  CE2 TRP A  48       8.659  -8.822  17.494  1.00  1.00           C  
ATOM    725  CE3 TRP A  48       7.850  -8.988  19.762  1.00  1.00           C  
ATOM    726  CZ2 TRP A  48       7.986  -7.634  17.310  1.00  1.00           C  
ATOM    727  CZ3 TRP A  48       7.180  -7.809  19.577  1.00  1.00           C  
ATOM    728  CH2 TRP A  48       7.245  -7.151  18.381  1.00  1.00           C  
ATOM    729  H   TRP A  48      12.192 -12.229  19.669  1.00  1.00           H  
ATOM    730  HA  TRP A  48      10.340 -10.274  20.895  1.00  1.00           H  
ATOM    731 1HB  TRP A  48       9.898 -12.641  19.097  1.00  1.00           H  
ATOM    732 2HB  TRP A  48       8.598 -11.912  20.020  1.00  1.00           H  
ATOM    733  HD1 TRP A  48      10.523 -11.446  16.845  1.00  1.00           H  
ATOM    734  HE1 TRP A  48       9.670  -9.282  15.676  1.00  1.00           H  
ATOM    735  HE3 TRP A  48       7.795  -9.520  20.715  1.00  1.00           H  
ATOM    736  HZ2 TRP A  48       8.019  -7.086  16.368  1.00  1.00           H  
ATOM    737  HZ3 TRP A  48       6.600  -7.419  20.405  1.00  1.00           H  
ATOM    738  HH2 TRP A  48       6.703  -6.229  18.255  1.00  1.00           H  
ATOM    739  N   GLY A  49      11.194 -12.429  22.730  1.00  0.97           N  
ATOM    740  CA  GLY A  49      10.909 -13.208  23.917  1.00  0.97           C  
ATOM    741  C   GLY A  49       9.881 -12.496  24.782  1.00  0.97           C  
ATOM    742  O   GLY A  49       9.568 -11.320  24.564  1.00  0.97           O  
ATOM    743  H   GLY A  49      12.150 -12.190  22.513  1.00  0.97           H  
ATOM    744 1HA  GLY A  49      10.541 -14.192  23.626  1.00  0.97           H  
ATOM    745 2HA  GLY A  49      11.830 -13.361  24.476  1.00  0.97           H  
ATOM    746  N   HIS A  50       9.408 -13.197  25.806  1.00  0.93           N  
ATOM    747  CA  HIS A  50       8.325 -12.729  26.670  1.00  0.93           C  
ATOM    748  C   HIS A  50       8.493 -11.285  27.151  1.00  0.93           C  
ATOM    749  O   HIS A  50       7.531 -10.516  27.159  1.00  0.93           O  
ATOM    750  CB  HIS A  50       8.209 -13.653  27.881  1.00  0.93           C  
ATOM    751  CG  HIS A  50       7.041 -13.371  28.767  1.00  0.93           C  
ATOM    752  ND1 HIS A  50       5.760 -13.762  28.440  1.00  0.93           N  
ATOM    753  CD2 HIS A  50       6.949 -12.740  29.961  1.00  0.93           C  
ATOM    754  CE1 HIS A  50       4.933 -13.399  29.394  1.00  0.93           C  
ATOM    755  NE2 HIS A  50       5.625 -12.769  30.335  1.00  0.93           N  
ATOM    756  H   HIS A  50       9.764 -14.131  25.950  1.00  0.93           H  
ATOM    757  HA  HIS A  50       7.386 -12.783  26.119  1.00  0.93           H  
ATOM    758 1HB  HIS A  50       8.135 -14.687  27.541  1.00  0.93           H  
ATOM    759 2HB  HIS A  50       9.115 -13.575  28.483  1.00  0.93           H  
ATOM    760  HD1 HIS A  50       5.484 -14.257  27.616  1.00  0.93           H  
ATOM    761  HD2 HIS A  50       7.689 -12.264  30.607  1.00  0.93           H  
ATOM    762  HE1 HIS A  50       3.870 -13.633  29.314  1.00  0.93           H  
ATOM    763  N   GLY A  51       9.704 -10.913  27.576  1.00  0.89           N  
ATOM    764  CA  GLY A  51       9.925  -9.556  28.070  1.00  0.89           C  
ATOM    765  C   GLY A  51       9.581  -8.492  27.020  1.00  0.89           C  
ATOM    766  O   GLY A  51       9.059  -7.423  27.361  1.00  0.89           O  
ATOM    767  H   GLY A  51      10.464 -11.571  27.542  1.00  0.89           H  
ATOM    768 1HA  GLY A  51       9.323  -9.394  28.963  1.00  0.89           H  
ATOM    769 2HA  GLY A  51      10.968  -9.450  28.364  1.00  0.89           H  
ATOM    770  N   ARG A  52       9.831  -8.782  25.740  1.00  0.84           N  
ATOM    771  CA  ARG A  52       9.545  -7.805  24.702  1.00  0.84           C  
ATOM    772  C   ARG A  52       8.091  -7.854  24.373  1.00  0.84           C  
ATOM    773  O   ARG A  52       7.486  -6.823  24.100  1.00  0.84           O  
ATOM    774  CB  ARG A  52      10.301  -8.019  23.415  1.00  0.84           C  
ATOM    775  CG  ARG A  52       9.973  -6.921  22.373  1.00  0.84           C  
ATOM    776  CD  ARG A  52      10.746  -7.068  21.163  1.00  0.84           C  
ATOM    777  NE  ARG A  52      10.426  -6.095  20.155  1.00  0.84           N  
ATOM    778  CZ  ARG A  52      10.970  -6.120  18.934  1.00  0.84           C  
ATOM    779  NH1 ARG A  52      11.841  -7.064  18.651  1.00  0.84           N  
ATOM    780  NH2 ARG A  52      10.637  -5.215  18.028  1.00  0.84           N  
ATOM    781  H   ARG A  52      10.184  -9.698  25.479  1.00  0.84           H  
ATOM    782  HA  ARG A  52       9.789  -6.811  25.080  1.00  0.84           H  
ATOM    783 1HB  ARG A  52      11.373  -8.010  23.598  1.00  0.84           H  
ATOM    784 2HB  ARG A  52      10.043  -8.992  22.989  1.00  0.84           H  
ATOM    785 1HG  ARG A  52       8.918  -6.987  22.110  1.00  0.84           H  
ATOM    786 2HG  ARG A  52      10.180  -5.940  22.799  1.00  0.84           H  
ATOM    787 1HD  ARG A  52      11.809  -6.992  21.388  1.00  0.84           H  
ATOM    788 2HD  ARG A  52      10.530  -8.031  20.748  1.00  0.84           H  
ATOM    789  HE  ARG A  52       9.760  -5.371  20.368  1.00  0.84           H  
ATOM    790 1HH1 ARG A  52      12.095  -7.758  19.378  1.00  0.84           H  
ATOM    791 2HH1 ARG A  52      12.261  -7.109  17.739  1.00  0.84           H  
ATOM    792 1HH2 ARG A  52       9.968  -4.493  18.257  1.00  0.84           H  
ATOM    793 2HH2 ARG A  52      11.054  -5.245  17.110  1.00  0.84           H  
ATOM    794  N   LEU A  53       7.520  -9.051  24.365  1.00  0.81           N  
ATOM    795  CA  LEU A  53       6.110  -9.168  24.048  1.00  0.81           C  
ATOM    796  C   LEU A  53       5.330  -8.309  25.031  1.00  0.81           C  
ATOM    797  O   LEU A  53       4.495  -7.503  24.630  1.00  0.81           O  
ATOM    798  CB  LEU A  53       5.617 -10.604  24.167  1.00  0.81           C  
ATOM    799  CG  LEU A  53       4.122 -10.782  23.857  1.00  0.81           C  
ATOM    800  CD1 LEU A  53       3.849 -10.464  22.409  1.00  0.81           C  
ATOM    801  CD2 LEU A  53       3.708 -12.169  24.228  1.00  0.81           C  
ATOM    802  H   LEU A  53       8.080  -9.877  24.585  1.00  0.81           H  
ATOM    803  HA  LEU A  53       5.942  -8.805  23.038  1.00  0.81           H  
ATOM    804 1HB  LEU A  53       6.201 -11.233  23.489  1.00  0.81           H  
ATOM    805 2HB  LEU A  53       5.787 -10.948  25.187  1.00  0.81           H  
ATOM    806  HG  LEU A  53       3.564 -10.066  24.420  1.00  0.81           H  
ATOM    807 1HD1 LEU A  53       2.778 -10.565  22.201  1.00  0.81           H  
ATOM    808 2HD1 LEU A  53       4.165  -9.448  22.199  1.00  0.81           H  
ATOM    809 3HD1 LEU A  53       4.401 -11.158  21.799  1.00  0.81           H  
ATOM    810 1HD2 LEU A  53       2.642 -12.296  24.028  1.00  0.81           H  
ATOM    811 2HD2 LEU A  53       4.290 -12.862  23.639  1.00  0.81           H  
ATOM    812 3HD2 LEU A  53       3.901 -12.342  25.289  1.00  0.81           H  
ATOM    813  N   SER A  54       5.633  -8.445  26.323  1.00  0.79           N  
ATOM    814  CA  SER A  54       4.928  -7.693  27.351  1.00  0.79           C  
ATOM    815  C   SER A  54       5.046  -6.197  27.098  1.00  0.79           C  
ATOM    816  O   SER A  54       4.042  -5.475  27.116  1.00  0.79           O  
ATOM    817  CB  SER A  54       5.520  -8.009  28.713  1.00  0.79           C  
ATOM    818  OG  SER A  54       4.855  -7.320  29.741  1.00  0.79           O  
ATOM    819  H   SER A  54       6.353  -9.114  26.598  1.00  0.79           H  
ATOM    820  HA  SER A  54       3.875  -7.970  27.331  1.00  0.79           H  
ATOM    821 1HB  SER A  54       5.495  -9.071  28.893  1.00  0.79           H  
ATOM    822 2HB  SER A  54       6.574  -7.725  28.711  1.00  0.79           H  
ATOM    823  HG  SER A  54       5.080  -7.792  30.547  1.00  0.79           H  
ATOM    824  N   GLN A  55       6.274  -5.727  26.832  1.00  0.78           N  
ATOM    825  CA  GLN A  55       6.484  -4.311  26.582  1.00  0.78           C  
ATOM    826  C   GLN A  55       5.759  -3.861  25.318  1.00  0.78           C  
ATOM    827  O   GLN A  55       5.128  -2.802  25.302  1.00  0.78           O  
ATOM    828  CB  GLN A  55       7.988  -4.040  26.427  1.00  0.78           C  
ATOM    829  CG  GLN A  55       8.785  -4.194  27.706  1.00  0.78           C  
ATOM    830  CD  GLN A  55      10.290  -4.078  27.475  1.00  0.78           C  
ATOM    831  OE1 GLN A  55      10.763  -4.059  26.329  1.00  0.78           O  
ATOM    832  NE2 GLN A  55      11.048  -4.007  28.562  1.00  0.78           N  
ATOM    833  H   GLN A  55       7.078  -6.356  26.835  1.00  0.78           H  
ATOM    834  HA  GLN A  55       6.097  -3.744  27.425  1.00  0.78           H  
ATOM    835 1HB  GLN A  55       8.403  -4.734  25.695  1.00  0.78           H  
ATOM    836 2HB  GLN A  55       8.143  -3.033  26.050  1.00  0.78           H  
ATOM    837 1HG  GLN A  55       8.486  -3.408  28.395  1.00  0.78           H  
ATOM    838 2HG  GLN A  55       8.567  -5.162  28.135  1.00  0.78           H  
ATOM    839 1HE2 GLN A  55      12.040  -3.937  28.476  1.00  0.78           H  
ATOM    840 2HE2 GLN A  55      10.624  -4.031  29.468  1.00  0.78           H  
ATOM    841  N   MET A  56       5.791  -4.681  24.276  1.00  0.79           N  
ATOM    842  CA  MET A  56       5.168  -4.299  23.029  1.00  0.79           C  
ATOM    843  C   MET A  56       3.677  -4.212  23.175  1.00  0.79           C  
ATOM    844  O   MET A  56       3.060  -3.287  22.669  1.00  0.79           O  
ATOM    845  CB  MET A  56       5.518  -5.260  21.918  1.00  0.79           C  
ATOM    846  CG  MET A  56       4.992  -4.798  20.572  1.00  0.79           C  
ATOM    847  SD  MET A  56       5.685  -3.196  20.119  1.00  0.79           S  
ATOM    848  CE  MET A  56       7.401  -3.609  19.765  1.00  0.79           C  
ATOM    849  H   MET A  56       6.292  -5.557  24.334  1.00  0.79           H  
ATOM    850  HA  MET A  56       5.532  -3.311  22.755  1.00  0.79           H  
ATOM    851 1HB  MET A  56       6.599  -5.368  21.855  1.00  0.79           H  
ATOM    852 2HB  MET A  56       5.107  -6.246  22.147  1.00  0.79           H  
ATOM    853 1HG  MET A  56       5.222  -5.512  19.809  1.00  0.79           H  
ATOM    854 2HG  MET A  56       3.907  -4.700  20.621  1.00  0.79           H  
ATOM    855 1HE  MET A  56       7.938  -2.703  19.490  1.00  0.79           H  
ATOM    856 2HE  MET A  56       7.859  -4.049  20.651  1.00  0.79           H  
ATOM    857 3HE  MET A  56       7.453  -4.306  18.949  1.00  0.79           H  
ATOM    858  N   VAL A  57       3.089  -5.132  23.918  1.00  0.82           N  
ATOM    859  CA  VAL A  57       1.660  -5.063  24.093  1.00  0.82           C  
ATOM    860  C   VAL A  57       1.296  -3.767  24.800  1.00  0.82           C  
ATOM    861  O   VAL A  57       0.413  -3.038  24.356  1.00  0.82           O  
ATOM    862  CB  VAL A  57       1.159  -6.226  24.936  1.00  0.82           C  
ATOM    863  CG1 VAL A  57      -0.232  -5.983  25.244  1.00  0.82           C  
ATOM    864  CG2 VAL A  57       1.280  -7.548  24.175  1.00  0.82           C  
ATOM    865  H   VAL A  57       3.630  -5.890  24.334  1.00  0.82           H  
ATOM    866  HA  VAL A  57       1.185  -5.086  23.112  1.00  0.82           H  
ATOM    867  HB  VAL A  57       1.735  -6.262  25.863  1.00  0.82           H  
ATOM    868 1HG1 VAL A  57      -0.600  -6.758  25.864  1.00  0.82           H  
ATOM    869 2HG1 VAL A  57      -0.306  -5.045  25.735  1.00  0.82           H  
ATOM    870 3HG1 VAL A  57      -0.785  -5.945  24.354  1.00  0.82           H  
ATOM    871 1HG2 VAL A  57       0.926  -8.347  24.791  1.00  0.82           H  
ATOM    872 2HG2 VAL A  57       0.689  -7.495  23.282  1.00  0.82           H  
ATOM    873 3HG2 VAL A  57       2.298  -7.733  23.917  1.00  0.82           H  
ATOM    874  N   LYS A  58       2.028  -3.442  25.875  1.00  0.86           N  
ATOM    875  CA  LYS A  58       1.774  -2.221  26.633  1.00  0.86           C  
ATOM    876  C   LYS A  58       1.983  -0.941  25.803  1.00  0.86           C  
ATOM    877  O   LYS A  58       1.333   0.076  26.056  1.00  0.86           O  
ATOM    878  CB  LYS A  58       2.618  -2.206  27.915  1.00  0.86           C  
ATOM    879  CG  LYS A  58       2.131  -3.233  28.973  1.00  0.86           C  
ATOM    880  CD  LYS A  58       2.975  -3.208  30.245  1.00  0.86           C  
ATOM    881  CE  LYS A  58       2.444  -4.199  31.303  1.00  0.86           C  
ATOM    882  NZ  LYS A  58       3.278  -4.189  32.551  1.00  0.86           N  
ATOM    883  H   LYS A  58       2.768  -4.078  26.191  1.00  0.86           H  
ATOM    884  HA  LYS A  58       0.729  -2.233  26.937  1.00  0.86           H  
ATOM    885 1HB  LYS A  58       3.655  -2.449  27.664  1.00  0.86           H  
ATOM    886 2HB  LYS A  58       2.604  -1.213  28.356  1.00  0.86           H  
ATOM    887 1HG  LYS A  58       1.099  -3.015  29.228  1.00  0.86           H  
ATOM    888 2HG  LYS A  58       2.178  -4.236  28.541  1.00  0.86           H  
ATOM    889 1HD  LYS A  58       4.008  -3.472  29.996  1.00  0.86           H  
ATOM    890 2HD  LYS A  58       2.967  -2.204  30.667  1.00  0.86           H  
ATOM    891 1HE  LYS A  58       1.422  -3.925  31.565  1.00  0.86           H  
ATOM    892 2HE  LYS A  58       2.446  -5.209  30.889  1.00  0.86           H  
ATOM    893 1HZ  LYS A  58       2.904  -4.850  33.262  1.00  0.86           H  
ATOM    894 2HZ  LYS A  58       4.223  -4.455  32.324  1.00  0.86           H  
ATOM    895 3HZ  LYS A  58       3.278  -3.266  32.950  1.00  0.86           H  
ATOM    896  N   LYS A  59       2.862  -0.995  24.794  1.00  0.91           N  
ATOM    897  CA  LYS A  59       3.116   0.151  23.921  1.00  0.91           C  
ATOM    898  C   LYS A  59       2.094   0.295  22.781  1.00  0.91           C  
ATOM    899  O   LYS A  59       2.138   1.281  22.040  1.00  0.91           O  
ATOM    900  CB  LYS A  59       4.523   0.085  23.319  1.00  0.91           C  
ATOM    901  CG  LYS A  59       5.669   0.268  24.319  1.00  0.91           C  
ATOM    902  CD  LYS A  59       7.019   0.139  23.628  1.00  0.91           C  
ATOM    903  CE  LYS A  59       8.168   0.311  24.610  1.00  0.91           C  
ATOM    904  NZ  LYS A  59       9.493   0.183  23.937  1.00  0.91           N  
ATOM    905  H   LYS A  59       3.403  -1.848  24.656  1.00  0.91           H  
ATOM    906  HA  LYS A  59       3.053   1.053  24.527  1.00  0.91           H  
ATOM    907 1HB  LYS A  59       4.655  -0.893  22.844  1.00  0.91           H  
ATOM    908 2HB  LYS A  59       4.622   0.839  22.541  1.00  0.91           H  
ATOM    909 1HG  LYS A  59       5.599   1.258  24.767  1.00  0.91           H  
ATOM    910 2HG  LYS A  59       5.597  -0.460  25.109  1.00  0.91           H  
ATOM    911 1HD  LYS A  59       7.089  -0.851  23.166  1.00  0.91           H  
ATOM    912 2HD  LYS A  59       7.101   0.891  22.846  1.00  0.91           H  
ATOM    913 1HE  LYS A  59       8.099   1.294  25.072  1.00  0.91           H  
ATOM    914 2HE  LYS A  59       8.090  -0.453  25.385  1.00  0.91           H  
ATOM    915 1HZ  LYS A  59      10.230   0.299  24.616  1.00  0.91           H  
ATOM    916 2HZ  LYS A  59       9.567  -0.732  23.514  1.00  0.91           H  
ATOM    917 3HZ  LYS A  59       9.578   0.892  23.222  1.00  0.91           H  
ATOM    918  N   LEU A  60       1.197  -0.678  22.604  1.00  0.94           N  
ATOM    919  CA  LEU A  60       0.211  -0.553  21.539  1.00  0.94           C  
ATOM    920  C   LEU A  60      -1.048   0.105  22.091  1.00  0.94           C  
ATOM    921  O   LEU A  60      -1.731  -0.437  22.958  1.00  0.94           O  
ATOM    922  CB  LEU A  60      -0.109  -1.919  20.905  1.00  0.94           C  
ATOM    923  CG  LEU A  60       1.069  -2.622  20.115  1.00  0.94           C  
ATOM    924  CD1 LEU A  60       0.636  -4.009  19.669  1.00  0.94           C  
ATOM    925  CD2 LEU A  60       1.467  -1.789  18.910  1.00  0.94           C  
ATOM    926  H   LEU A  60       1.167  -1.488  23.225  1.00  0.94           H  
ATOM    927  HA  LEU A  60       0.620   0.087  20.760  1.00  0.94           H  
ATOM    928 1HB  LEU A  60      -0.406  -2.595  21.711  1.00  0.94           H  
ATOM    929 2HB  LEU A  60      -0.951  -1.803  20.228  1.00  0.94           H  
ATOM    930  HG  LEU A  60       1.911  -2.724  20.755  1.00  0.94           H  
ATOM    931 1HD1 LEU A  60       1.456  -4.497  19.141  1.00  0.94           H  
ATOM    932 2HD1 LEU A  60       0.375  -4.581  20.547  1.00  0.94           H  
ATOM    933 3HD1 LEU A  60      -0.223  -3.940  19.011  1.00  0.94           H  
ATOM    934 1HD2 LEU A  60       2.286  -2.285  18.382  1.00  0.94           H  
ATOM    935 2HD2 LEU A  60       0.620  -1.686  18.247  1.00  0.94           H  
ATOM    936 3HD2 LEU A  60       1.795  -0.802  19.242  1.00  0.94           H  
ATOM    937  N   ASP A  61      -1.404   1.255  21.520  1.00  0.95           N  
ATOM    938  CA  ASP A  61      -2.551   2.052  21.971  1.00  0.95           C  
ATOM    939  C   ASP A  61      -3.886   1.322  21.882  1.00  0.95           C  
ATOM    940  O   ASP A  61      -4.852   1.694  22.542  1.00  0.95           O  
ATOM    941  CB  ASP A  61      -2.644   3.354  21.171  1.00  0.95           C  
ATOM    942  CG  ASP A  61      -1.555   4.366  21.527  1.00  0.95           C  
ATOM    943  OD1 ASP A  61      -0.892   4.183  22.519  1.00  0.95           O  
ATOM    944  OD2 ASP A  61      -1.406   5.316  20.801  1.00  0.95           O  
ATOM    945  H   ASP A  61      -0.811   1.626  20.791  1.00  0.95           H  
ATOM    946  HA  ASP A  61      -2.384   2.308  23.018  1.00  0.95           H  
ATOM    947 1HB  ASP A  61      -2.577   3.129  20.107  1.00  0.95           H  
ATOM    948 2HB  ASP A  61      -3.617   3.814  21.342  1.00  0.95           H  
ATOM    949  N   PHE A  62      -3.954   0.311  21.027  1.00  0.94           N  
ATOM    950  CA  PHE A  62      -5.173  -0.451  20.831  1.00  0.94           C  
ATOM    951  C   PHE A  62      -5.442  -1.462  21.942  1.00  0.94           C  
ATOM    952  O   PHE A  62      -6.533  -2.034  21.974  1.00  0.94           O  
ATOM    953  CB  PHE A  62      -5.132  -1.211  19.511  1.00  0.94           C  
ATOM    954  CG  PHE A  62      -5.215  -0.360  18.288  1.00  0.94           C  
ATOM    955  CD1 PHE A  62      -5.283   1.023  18.375  1.00  0.94           C  
ATOM    956  CD2 PHE A  62      -5.243  -0.950  17.036  1.00  0.94           C  
ATOM    957  CE1 PHE A  62      -5.373   1.793  17.233  1.00  0.94           C  
ATOM    958  CE2 PHE A  62      -5.335  -0.188  15.897  1.00  0.94           C  
ATOM    959  CZ  PHE A  62      -5.399   1.185  15.992  1.00  0.94           C  
ATOM    960  H   PHE A  62      -3.123   0.054  20.519  1.00  0.94           H  
ATOM    961  HA  PHE A  62      -6.009   0.250  20.806  1.00  0.94           H  
ATOM    962 1HB  PHE A  62      -4.211  -1.793  19.460  1.00  0.94           H  
ATOM    963 2HB  PHE A  62      -5.962  -1.920  19.485  1.00  0.94           H  
ATOM    964  HD1 PHE A  62      -5.270   1.505  19.349  1.00  0.94           H  
ATOM    965  HD2 PHE A  62      -5.195  -2.039  16.961  1.00  0.94           H  
ATOM    966  HE1 PHE A  62      -5.425   2.881  17.305  1.00  0.94           H  
ATOM    967  HE2 PHE A  62      -5.353  -0.666  14.918  1.00  0.94           H  
ATOM    968  HZ  PHE A  62      -5.468   1.790  15.091  1.00  0.94           H  
ATOM    969  N   LEU A  63      -4.447  -1.756  22.786  1.00  0.93           N  
ATOM    970  CA  LEU A  63      -4.609  -2.797  23.800  1.00  0.93           C  
ATOM    971  C   LEU A  63      -4.623  -2.276  25.240  1.00  0.93           C  
ATOM    972  O   LEU A  63      -3.962  -1.292  25.581  1.00  0.93           O  
ATOM    973  CB  LEU A  63      -3.483  -3.823  23.639  1.00  0.93           C  
ATOM    974  CG  LEU A  63      -3.378  -4.415  22.217  1.00  0.93           C  
ATOM    975  CD1 LEU A  63      -2.212  -5.366  22.116  1.00  0.93           C  
ATOM    976  CD2 LEU A  63      -4.655  -5.083  21.892  1.00  0.93           C  
ATOM    977  H   LEU A  63      -3.560  -1.248  22.747  1.00  0.93           H  
ATOM    978  HA  LEU A  63      -5.559  -3.302  23.628  1.00  0.93           H  
ATOM    979 1HB  LEU A  63      -2.528  -3.344  23.883  1.00  0.93           H  
ATOM    980 2HB  LEU A  63      -3.652  -4.637  24.343  1.00  0.93           H  
ATOM    981  HG  LEU A  63      -3.193  -3.609  21.504  1.00  0.93           H  
ATOM    982 1HD1 LEU A  63      -2.152  -5.746  21.107  1.00  0.93           H  
ATOM    983 2HD1 LEU A  63      -1.292  -4.832  22.358  1.00  0.93           H  
ATOM    984 3HD1 LEU A  63      -2.357  -6.186  22.802  1.00  0.93           H  
ATOM    985 1HD2 LEU A  63      -4.614  -5.504  20.885  1.00  0.93           H  
ATOM    986 2HD2 LEU A  63      -4.830  -5.864  22.610  1.00  0.93           H  
ATOM    987 3HD2 LEU A  63      -5.464  -4.369  21.948  1.00  0.93           H  
ATOM    988  N   THR A  64      -5.346  -2.985  26.099  1.00  0.91           N  
ATOM    989  CA  THR A  64      -5.360  -2.737  27.532  1.00  0.91           C  
ATOM    990  C   THR A  64      -4.719  -3.916  28.244  1.00  0.91           C  
ATOM    991  O   THR A  64      -5.046  -5.071  27.961  1.00  0.91           O  
ATOM    992  CB  THR A  64      -6.791  -2.529  28.055  1.00  0.91           C  
ATOM    993  OG1 THR A  64      -7.367  -1.390  27.411  1.00  0.91           O  
ATOM    994  CG2 THR A  64      -6.799  -2.334  29.563  1.00  0.91           C  
ATOM    995  H   THR A  64      -5.919  -3.747  25.747  1.00  0.91           H  
ATOM    996  HA  THR A  64      -4.773  -1.843  27.749  1.00  0.91           H  
ATOM    997  HB  THR A  64      -7.391  -3.410  27.807  1.00  0.91           H  
ATOM    998  HG1 THR A  64      -6.776  -0.639  27.521  1.00  0.91           H  
ATOM    999 1HG2 THR A  64      -7.822  -2.193  29.903  1.00  0.91           H  
ATOM   1000 2HG2 THR A  64      -6.373  -3.211  30.050  1.00  0.91           H  
ATOM   1001 3HG2 THR A  64      -6.206  -1.456  29.817  1.00  0.91           H  
ATOM   1002  N   VAL A  65      -3.794  -3.637  29.156  1.00  0.90           N  
ATOM   1003  CA  VAL A  65      -3.111  -4.708  29.872  1.00  0.90           C  
ATOM   1004  C   VAL A  65      -3.300  -4.572  31.369  1.00  0.90           C  
ATOM   1005  O   VAL A  65      -3.186  -3.473  31.918  1.00  0.90           O  
ATOM   1006  CB  VAL A  65      -1.604  -4.718  29.559  1.00  0.90           C  
ATOM   1007  CG1 VAL A  65      -0.902  -5.865  30.309  1.00  0.90           C  
ATOM   1008  CG2 VAL A  65      -1.408  -4.847  28.123  1.00  0.90           C  
ATOM   1009  H   VAL A  65      -3.560  -2.674  29.352  1.00  0.90           H  
ATOM   1010  HA  VAL A  65      -3.532  -5.657  29.558  1.00  0.90           H  
ATOM   1011  HB  VAL A  65      -1.159  -3.787  29.903  1.00  0.90           H  
ATOM   1012 1HG1 VAL A  65       0.157  -5.850  30.072  1.00  0.90           H  
ATOM   1013 2HG1 VAL A  65      -1.028  -5.753  31.384  1.00  0.90           H  
ATOM   1014 3HG1 VAL A  65      -1.334  -6.817  29.990  1.00  0.90           H  
ATOM   1015 1HG2 VAL A  65      -0.341  -4.846  27.934  1.00  0.90           H  
ATOM   1016 2HG2 VAL A  65      -1.847  -5.772  27.794  1.00  0.90           H  
ATOM   1017 3HG2 VAL A  65      -1.876  -4.016  27.598  1.00  0.90           H  
ATOM   1018  N   GLN A  66      -3.592  -5.686  32.023  1.00  0.92           N  
ATOM   1019  CA  GLN A  66      -3.749  -5.692  33.466  1.00  0.92           C  
ATOM   1020  C   GLN A  66      -2.925  -6.811  34.058  1.00  0.92           C  
ATOM   1021  O   GLN A  66      -2.600  -7.791  33.386  1.00  0.92           O  
ATOM   1022  CB  GLN A  66      -5.201  -5.900  33.886  1.00  0.92           C  
ATOM   1023  CG  GLN A  66      -5.729  -7.296  33.613  1.00  0.92           C  
ATOM   1024  CD  GLN A  66      -7.169  -7.448  34.033  1.00  0.92           C  
ATOM   1025  OE1 GLN A  66      -7.806  -6.449  34.397  1.00  0.92           O  
ATOM   1026  NE2 GLN A  66      -7.712  -8.665  33.992  1.00  0.92           N  
ATOM   1027  H   GLN A  66      -3.687  -6.549  31.488  1.00  0.92           H  
ATOM   1028  HA  GLN A  66      -3.385  -4.751  33.873  1.00  0.92           H  
ATOM   1029 1HB  GLN A  66      -5.300  -5.710  34.956  1.00  0.92           H  
ATOM   1030 2HB  GLN A  66      -5.837  -5.186  33.363  1.00  0.92           H  
ATOM   1031 1HG  GLN A  66      -5.643  -7.501  32.555  1.00  0.92           H  
ATOM   1032 2HG  GLN A  66      -5.131  -8.017  34.177  1.00  0.92           H  
ATOM   1033 1HE2 GLN A  66      -8.668  -8.795  34.255  1.00  0.92           H  
ATOM   1034 2HE2 GLN A  66      -7.181  -9.489  33.689  1.00  0.92           H  
ATOM   1035  N   GLU A  67      -2.594  -6.686  35.327  1.00  0.97           N  
ATOM   1036  CA  GLU A  67      -1.852  -7.743  35.987  1.00  0.97           C  
ATOM   1037  C   GLU A  67      -2.730  -8.327  37.089  1.00  0.97           C  
ATOM   1038  O   GLU A  67      -3.514  -7.602  37.707  1.00  0.97           O  
ATOM   1039  CB  GLU A  67      -0.515  -7.181  36.486  1.00  0.97           C  
ATOM   1040  CG  GLU A  67       0.382  -6.657  35.333  1.00  0.97           C  
ATOM   1041  CD  GLU A  67       1.726  -6.089  35.768  1.00  0.97           C  
ATOM   1042  OE1 GLU A  67       1.984  -6.052  36.945  1.00  0.97           O  
ATOM   1043  OE2 GLU A  67       2.489  -5.663  34.904  1.00  0.97           O  
ATOM   1044  H   GLU A  67      -2.864  -5.860  35.845  1.00  0.97           H  
ATOM   1045  HA  GLU A  67      -1.642  -8.537  35.275  1.00  0.97           H  
ATOM   1046 1HB  GLU A  67      -0.683  -6.385  37.211  1.00  0.97           H  
ATOM   1047 2HB  GLU A  67       0.039  -7.966  36.976  1.00  0.97           H  
ATOM   1048 1HG  GLU A  67       0.556  -7.481  34.648  1.00  0.97           H  
ATOM   1049 2HG  GLU A  67      -0.162  -5.888  34.790  1.00  0.97           H  
ATOM   1050  N   SER A  68      -2.607  -9.633  37.324  1.00  1.02           N  
ATOM   1051  CA  SER A  68      -3.426 -10.293  38.334  1.00  1.02           C  
ATOM   1052  C   SER A  68      -2.747 -11.509  38.958  1.00  1.02           C  
ATOM   1053  O   SER A  68      -2.048 -12.276  38.296  1.00  1.02           O  
ATOM   1054  CB  SER A  68      -4.744 -10.718  37.713  1.00  1.02           C  
ATOM   1055  OG  SER A  68      -5.560 -11.363  38.657  1.00  1.02           O  
ATOM   1056  H   SER A  68      -1.946 -10.168  36.763  1.00  1.02           H  
ATOM   1057  HA  SER A  68      -3.628  -9.576  39.129  1.00  1.02           H  
ATOM   1058 1HB  SER A  68      -5.261  -9.844  37.315  1.00  1.02           H  
ATOM   1059 2HB  SER A  68      -4.549 -11.391  36.875  1.00  1.02           H  
ATOM   1060  HG  SER A  68      -5.026 -12.077  39.034  1.00  1.02           H  
ATOM   1061  N   ARG A  69      -2.947 -11.677  40.256  1.00  1.06           N  
ATOM   1062  CA  ARG A  69      -2.351 -12.792  40.986  1.00  1.06           C  
ATOM   1063  C   ARG A  69      -3.216 -14.050  41.000  1.00  1.06           C  
ATOM   1064  O   ARG A  69      -4.432 -13.984  41.201  1.00  1.06           O  
ATOM   1065  CB  ARG A  69      -2.024 -12.358  42.401  1.00  1.06           C  
ATOM   1066  CG  ARG A  69      -1.365 -13.405  43.287  1.00  1.06           C  
ATOM   1067  CD  ARG A  69      -0.987 -12.814  44.606  1.00  1.06           C  
ATOM   1068  NE  ARG A  69      -0.475 -13.804  45.544  1.00  1.06           N  
ATOM   1069  CZ  ARG A  69      -0.025 -13.507  46.786  1.00  1.06           C  
ATOM   1070  NH1 ARG A  69      -0.009 -12.252  47.187  1.00  1.06           N  
ATOM   1071  NH2 ARG A  69       0.397 -14.454  47.610  1.00  1.06           N  
ATOM   1072  H   ARG A  69      -3.530 -11.015  40.752  1.00  1.06           H  
ATOM   1073  HA  ARG A  69      -1.410 -13.046  40.501  1.00  1.06           H  
ATOM   1074 1HB  ARG A  69      -1.353 -11.501  42.368  1.00  1.06           H  
ATOM   1075 2HB  ARG A  69      -2.937 -12.040  42.902  1.00  1.06           H  
ATOM   1076 1HG  ARG A  69      -2.063 -14.226  43.470  1.00  1.06           H  
ATOM   1077 2HG  ARG A  69      -0.466 -13.800  42.802  1.00  1.06           H  
ATOM   1078 1HD  ARG A  69      -0.216 -12.061  44.456  1.00  1.06           H  
ATOM   1079 2HD  ARG A  69      -1.864 -12.349  45.053  1.00  1.06           H  
ATOM   1080  HE  ARG A  69      -0.492 -14.789  45.245  1.00  1.06           H  
ATOM   1081 1HH1 ARG A  69      -0.331 -11.521  46.567  1.00  1.06           H  
ATOM   1082 2HH1 ARG A  69       0.323 -12.020  48.111  1.00  1.06           H  
ATOM   1083 1HH2 ARG A  69       0.385 -15.427  47.339  1.00  1.06           H  
ATOM   1084 2HH2 ARG A  69       0.725 -14.205  48.528  1.00  1.06           H  
ATOM   1085  N   ASN A  70      -2.566 -15.190  40.782  1.00  1.08           N  
ATOM   1086  CA  ASN A  70      -3.184 -16.509  40.802  1.00  1.08           C  
ATOM   1087  C   ASN A  70      -2.322 -17.396  41.697  1.00  1.08           C  
ATOM   1088  O   ASN A  70      -1.219 -17.805  41.323  1.00  1.08           O  
ATOM   1089  CB  ASN A  70      -3.281 -17.080  39.397  1.00  1.08           C  
ATOM   1090  CG  ASN A  70      -4.038 -18.392  39.314  1.00  1.08           C  
ATOM   1091  OD1 ASN A  70      -4.260 -19.079  40.319  1.00  1.08           O  
ATOM   1092  ND2 ASN A  70      -4.444 -18.748  38.117  1.00  1.08           N  
ATOM   1093  H   ASN A  70      -1.566 -15.140  40.589  1.00  1.08           H  
ATOM   1094  HA  ASN A  70      -4.178 -16.442  41.245  1.00  1.08           H  
ATOM   1095 1HB  ASN A  70      -3.740 -16.351  38.729  1.00  1.08           H  
ATOM   1096 2HB  ASN A  70      -2.276 -17.265  39.043  1.00  1.08           H  
ATOM   1097 1HD2 ASN A  70      -4.948 -19.602  37.995  1.00  1.08           H  
ATOM   1098 2HD2 ASN A  70      -4.251 -18.168  37.326  1.00  1.08           H  
ATOM   1099  N   GLY A  71      -2.800 -17.676  42.903  1.00  1.08           N  
ATOM   1100  CA  GLY A  71      -1.953 -18.391  43.839  1.00  1.08           C  
ATOM   1101  C   GLY A  71      -0.736 -17.519  44.122  1.00  1.08           C  
ATOM   1102  O   GLY A  71      -0.890 -16.381  44.571  1.00  1.08           O  
ATOM   1103  H   GLY A  71      -3.723 -17.365  43.172  1.00  1.08           H  
ATOM   1104 1HA  GLY A  71      -2.500 -18.590  44.761  1.00  1.08           H  
ATOM   1105 2HA  GLY A  71      -1.647 -19.349  43.417  1.00  1.08           H  
ATOM   1106  N   SER A  72       0.459 -18.052  43.892  1.00  1.05           N  
ATOM   1107  CA  SER A  72       1.696 -17.311  44.135  1.00  1.05           C  
ATOM   1108  C   SER A  72       2.306 -16.677  42.875  1.00  1.05           C  
ATOM   1109  O   SER A  72       3.407 -16.125  42.936  1.00  1.05           O  
ATOM   1110  CB  SER A  72       2.716 -18.223  44.785  1.00  1.05           C  
ATOM   1111  OG  SER A  72       3.076 -19.271  43.926  1.00  1.05           O  
ATOM   1112  H   SER A  72       0.513 -18.991  43.522  1.00  1.05           H  
ATOM   1113  HA  SER A  72       1.471 -16.503  44.833  1.00  1.05           H  
ATOM   1114 1HB  SER A  72       3.602 -17.647  45.051  1.00  1.05           H  
ATOM   1115 2HB  SER A  72       2.303 -18.630  45.706  1.00  1.05           H  
ATOM   1116  HG  SER A  72       3.521 -18.859  43.180  1.00  1.05           H  
ATOM   1117  N   LYS A  73       1.625 -16.788  41.730  1.00  1.00           N  
ATOM   1118  CA  LYS A  73       2.162 -16.273  40.469  1.00  1.00           C  
ATOM   1119  C   LYS A  73       1.439 -15.037  39.934  1.00  1.00           C  
ATOM   1120  O   LYS A  73       0.212 -14.925  40.002  1.00  1.00           O  
ATOM   1121  CB  LYS A  73       2.165 -17.376  39.412  1.00  1.00           C  
ATOM   1122  CG  LYS A  73       2.771 -16.966  38.067  1.00  1.00           C  
ATOM   1123  CD  LYS A  73       2.913 -18.154  37.130  1.00  1.00           C  
ATOM   1124  CE  LYS A  73       3.501 -17.729  35.792  1.00  1.00           C  
ATOM   1125  NZ  LYS A  73       3.736 -18.897  34.886  1.00  1.00           N  
ATOM   1126  H   LYS A  73       0.707 -17.237  41.724  1.00  1.00           H  
ATOM   1127  HA  LYS A  73       3.200 -15.983  40.639  1.00  1.00           H  
ATOM   1128 1HB  LYS A  73       2.710 -18.241  39.785  1.00  1.00           H  
ATOM   1129 2HB  LYS A  73       1.133 -17.693  39.226  1.00  1.00           H  
ATOM   1130 1HG  LYS A  73       2.119 -16.233  37.584  1.00  1.00           H  
ATOM   1131 2HG  LYS A  73       3.744 -16.509  38.224  1.00  1.00           H  
ATOM   1132 1HD  LYS A  73       3.561 -18.902  37.586  1.00  1.00           H  
ATOM   1133 2HD  LYS A  73       1.934 -18.601  36.962  1.00  1.00           H  
ATOM   1134 1HE  LYS A  73       2.809 -17.035  35.307  1.00  1.00           H  
ATOM   1135 2HE  LYS A  73       4.447 -17.219  35.965  1.00  1.00           H  
ATOM   1136 1HZ  LYS A  73       4.127 -18.574  34.012  1.00  1.00           H  
ATOM   1137 2HZ  LYS A  73       4.384 -19.536  35.326  1.00  1.00           H  
ATOM   1138 3HZ  LYS A  73       2.864 -19.374  34.708  1.00  1.00           H  
ATOM   1139  N   LEU A  74       2.209 -14.085  39.409  1.00  0.94           N  
ATOM   1140  CA  LEU A  74       1.610 -12.907  38.789  1.00  0.94           C  
ATOM   1141  C   LEU A  74       1.480 -13.131  37.282  1.00  0.94           C  
ATOM   1142  O   LEU A  74       2.461 -13.461  36.609  1.00  0.94           O  
ATOM   1143  CB  LEU A  74       2.442 -11.647  39.053  1.00  0.94           C  
ATOM   1144  CG  LEU A  74       1.846 -10.360  38.474  1.00  0.94           C  
ATOM   1145  CD1 LEU A  74       0.553 -10.089  39.210  1.00  0.94           C  
ATOM   1146  CD2 LEU A  74       2.819  -9.206  38.627  1.00  0.94           C  
ATOM   1147  H   LEU A  74       3.214 -14.194  39.411  1.00  0.94           H  
ATOM   1148  HA  LEU A  74       0.610 -12.757  39.195  1.00  0.94           H  
ATOM   1149 1HB  LEU A  74       2.547 -11.513  40.127  1.00  0.94           H  
ATOM   1150 2HB  LEU A  74       3.431 -11.782  38.618  1.00  0.94           H  
ATOM   1151  HG  LEU A  74       1.613 -10.501  37.414  1.00  0.94           H  
ATOM   1152 1HD1 LEU A  74       0.076  -9.201  38.829  1.00  0.94           H  
ATOM   1153 2HD1 LEU A  74      -0.089 -10.929  39.071  1.00  0.94           H  
ATOM   1154 3HD1 LEU A  74       0.754  -9.960  40.268  1.00  0.94           H  
ATOM   1155 1HD2 LEU A  74       2.370  -8.296  38.217  1.00  0.94           H  
ATOM   1156 2HD2 LEU A  74       3.043  -9.057  39.682  1.00  0.94           H  
ATOM   1157 3HD2 LEU A  74       3.736  -9.430  38.087  1.00  0.94           H  
ATOM   1158  N   HIS A  75       0.270 -12.964  36.766  1.00  0.87           N  
ATOM   1159  CA  HIS A  75      -0.041 -13.149  35.357  1.00  0.87           C  
ATOM   1160  C   HIS A  75      -0.401 -11.825  34.703  1.00  0.87           C  
ATOM   1161  O   HIS A  75      -0.931 -10.922  35.352  1.00  0.87           O  
ATOM   1162  CB  HIS A  75      -1.240 -14.094  35.203  1.00  0.87           C  
ATOM   1163  CG  HIS A  75      -0.998 -15.501  35.626  1.00  0.87           C  
ATOM   1164  ND1 HIS A  75      -0.778 -16.525  34.729  1.00  0.87           N  
ATOM   1165  CD2 HIS A  75      -0.941 -16.055  36.850  1.00  0.87           C  
ATOM   1166  CE1 HIS A  75      -0.613 -17.652  35.388  1.00  0.87           C  
ATOM   1167  NE2 HIS A  75      -0.709 -17.401  36.677  1.00  0.87           N  
ATOM   1168  H   HIS A  75      -0.495 -12.706  37.385  1.00  0.87           H  
ATOM   1169  HA  HIS A  75       0.815 -13.572  34.834  1.00  0.87           H  
ATOM   1170 1HB  HIS A  75      -2.077 -13.706  35.790  1.00  0.87           H  
ATOM   1171 2HB  HIS A  75      -1.559 -14.108  34.156  1.00  0.87           H  
ATOM   1172  HD1 HIS A  75      -0.762 -16.476  33.705  1.00  0.87           H  
ATOM   1173  HD2 HIS A  75      -1.051 -15.633  37.849  1.00  0.87           H  
ATOM   1174  HE1 HIS A  75      -0.434 -18.580  34.847  1.00  0.87           H  
ATOM   1175  N   SER A  76      -0.142 -11.711  33.403  1.00  0.81           N  
ATOM   1176  CA  SER A  76      -0.578 -10.519  32.682  1.00  0.81           C  
ATOM   1177  C   SER A  76      -1.670 -10.902  31.697  1.00  0.81           C  
ATOM   1178  O   SER A  76      -1.569 -11.938  31.028  1.00  0.81           O  
ATOM   1179  CB  SER A  76       0.585  -9.888  31.948  1.00  0.81           C  
ATOM   1180  OG  SER A  76       1.563  -9.438  32.842  1.00  0.81           O  
ATOM   1181  H   SER A  76       0.326 -12.460  32.915  1.00  0.81           H  
ATOM   1182  HA  SER A  76      -0.988  -9.795  33.383  1.00  0.81           H  
ATOM   1183 1HB  SER A  76       1.015 -10.618  31.279  1.00  0.81           H  
ATOM   1184 2HB  SER A  76       0.222  -9.055  31.343  1.00  0.81           H  
ATOM   1185  HG  SER A  76       1.118  -8.816  33.428  1.00  0.81           H  
ATOM   1186  N   GLU A  77      -2.701 -10.060  31.620  1.00  0.77           N  
ATOM   1187  CA  GLU A  77      -3.843 -10.284  30.738  1.00  0.77           C  
ATOM   1188  C   GLU A  77      -4.073  -9.105  29.804  1.00  0.77           C  
ATOM   1189  O   GLU A  77      -3.822  -7.953  30.164  1.00  0.77           O  
ATOM   1190  CB  GLU A  77      -5.094 -10.605  31.571  1.00  0.77           C  
ATOM   1191  CG  GLU A  77      -4.993 -11.926  32.336  1.00  0.77           C  
ATOM   1192  CD  GLU A  77      -6.230 -12.285  33.123  1.00  0.77           C  
ATOM   1193  OE1 GLU A  77      -6.991 -11.410  33.474  1.00  0.77           O  
ATOM   1194  OE2 GLU A  77      -6.412 -13.456  33.376  1.00  0.77           O  
ATOM   1195  H   GLU A  77      -2.687  -9.233  32.216  1.00  0.77           H  
ATOM   1196  HA  GLU A  77      -3.624 -11.153  30.123  1.00  0.77           H  
ATOM   1197 1HB  GLU A  77      -5.276  -9.817  32.283  1.00  0.77           H  
ATOM   1198 2HB  GLU A  77      -5.955 -10.666  30.913  1.00  0.77           H  
ATOM   1199 1HG  GLU A  77      -4.786 -12.725  31.621  1.00  0.77           H  
ATOM   1200 2HG  GLU A  77      -4.152 -11.869  33.024  1.00  0.77           H  
ATOM   1201  N   ILE A  78      -4.532  -9.402  28.586  1.00  0.76           N  
ATOM   1202  CA  ILE A  78      -4.700  -8.397  27.546  1.00  0.76           C  
ATOM   1203  C   ILE A  78      -6.117  -8.374  26.959  1.00  0.76           C  
ATOM   1204  O   ILE A  78      -6.713  -9.420  26.692  1.00  0.76           O  
ATOM   1205  CB  ILE A  78      -3.759  -8.690  26.386  1.00  0.76           C  
ATOM   1206  CG1 ILE A  78      -2.377  -8.851  26.836  1.00  0.76           C  
ATOM   1207  CG2 ILE A  78      -3.772  -7.486  25.430  1.00  0.76           C  
ATOM   1208  CD1 ILE A  78      -1.552  -9.393  25.744  1.00  0.76           C  
ATOM   1209  H   ILE A  78      -4.729 -10.369  28.373  1.00  0.76           H  
ATOM   1210  HA  ILE A  78      -4.472  -7.422  27.964  1.00  0.76           H  
ATOM   1211  HB  ILE A  78      -4.065  -9.594  25.861  1.00  0.76           H  
ATOM   1212 1HG1 ILE A  78      -1.993  -7.910  27.165  1.00  0.76           H  
ATOM   1213 2HG1 ILE A  78      -2.324  -9.554  27.664  1.00  0.76           H  
ATOM   1214 1HG2 ILE A  78      -3.090  -7.671  24.624  1.00  0.76           H  
ATOM   1215 2HG2 ILE A  78      -4.757  -7.320  25.029  1.00  0.76           H  
ATOM   1216 3HG2 ILE A  78      -3.452  -6.595  25.971  1.00  0.76           H  
ATOM   1217 1HD1 ILE A  78      -0.571  -9.506  26.080  1.00  0.76           H  
ATOM   1218 2HD1 ILE A  78      -1.941 -10.355  25.451  1.00  0.76           H  
ATOM   1219 3HD1 ILE A  78      -1.571  -8.721  24.893  1.00  0.76           H  
ATOM   1220  N   ARG A  79      -6.656  -7.181  26.763  1.00  0.82           N  
ATOM   1221  CA  ARG A  79      -7.981  -7.016  26.169  1.00  0.82           C  
ATOM   1222  C   ARG A  79      -7.962  -5.900  25.144  1.00  0.82           C  
ATOM   1223  O   ARG A  79      -7.194  -4.944  25.252  1.00  0.82           O  
ATOM   1224  CB  ARG A  79      -9.021  -6.742  27.231  1.00  0.82           C  
ATOM   1225  CG  ARG A  79     -10.443  -6.572  26.772  1.00  0.82           C  
ATOM   1226  CD  ARG A  79     -11.361  -6.461  27.932  1.00  0.82           C  
ATOM   1227  NE  ARG A  79     -11.093  -5.257  28.722  1.00  0.82           N  
ATOM   1228  CZ  ARG A  79     -11.811  -4.878  29.793  1.00  0.82           C  
ATOM   1229  NH1 ARG A  79     -12.818  -5.607  30.172  1.00  0.82           N  
ATOM   1230  NH2 ARG A  79     -11.500  -3.774  30.457  1.00  0.82           N  
ATOM   1231  H   ARG A  79      -6.123  -6.360  27.047  1.00  0.82           H  
ATOM   1232  HA  ARG A  79      -8.256  -7.940  25.659  1.00  0.82           H  
ATOM   1233 1HB  ARG A  79      -9.058  -7.585  27.885  1.00  0.82           H  
ATOM   1234 2HB  ARG A  79      -8.739  -5.868  27.816  1.00  0.82           H  
ATOM   1235 1HG  ARG A  79     -10.546  -5.655  26.182  1.00  0.82           H  
ATOM   1236 2HG  ARG A  79     -10.744  -7.428  26.171  1.00  0.82           H  
ATOM   1237 1HD  ARG A  79     -12.392  -6.418  27.579  1.00  0.82           H  
ATOM   1238 2HD  ARG A  79     -11.236  -7.334  28.577  1.00  0.82           H  
ATOM   1239  HE  ARG A  79     -10.316  -4.677  28.443  1.00  0.82           H  
ATOM   1240 1HH1 ARG A  79     -13.041  -6.443  29.650  1.00  0.82           H  
ATOM   1241 2HH1 ARG A  79     -13.374  -5.326  30.971  1.00  0.82           H  
ATOM   1242 1HH2 ARG A  79     -10.717  -3.206  30.157  1.00  0.82           H  
ATOM   1243 2HH2 ARG A  79     -12.047  -3.498  31.260  1.00  0.82           H  
ATOM   1244  N   LEU A  80      -8.757  -6.029  24.099  1.00  0.96           N  
ATOM   1245  CA  LEU A  80      -8.755  -4.964  23.113  1.00  0.96           C  
ATOM   1246  C   LEU A  80      -9.380  -3.715  23.754  1.00  0.96           C  
ATOM   1247  O   LEU A  80     -10.444  -3.799  24.366  1.00  0.96           O  
ATOM   1248  CB  LEU A  80      -9.566  -5.391  21.892  1.00  0.96           C  
ATOM   1249  CG  LEU A  80      -9.075  -6.683  21.185  1.00  0.96           C  
ATOM   1250  CD1 LEU A  80      -9.985  -6.979  20.017  1.00  0.96           C  
ATOM   1251  CD2 LEU A  80      -7.641  -6.549  20.770  1.00  0.96           C  
ATOM   1252  H   LEU A  80      -9.367  -6.832  24.001  1.00  0.96           H  
ATOM   1253  HA  LEU A  80      -7.732  -4.738  22.819  1.00  0.96           H  
ATOM   1254 1HB  LEU A  80     -10.602  -5.544  22.195  1.00  0.96           H  
ATOM   1255 2HB  LEU A  80      -9.538  -4.580  21.160  1.00  0.96           H  
ATOM   1256  HG  LEU A  80      -9.154  -7.519  21.876  1.00  0.96           H  
ATOM   1257 1HD1 LEU A  80      -9.665  -7.894  19.535  1.00  0.96           H  
ATOM   1258 2HD1 LEU A  80     -11.008  -7.096  20.370  1.00  0.96           H  
ATOM   1259 3HD1 LEU A  80      -9.941  -6.163  19.299  1.00  0.96           H  
ATOM   1260 1HD2 LEU A  80      -7.320  -7.476  20.298  1.00  0.96           H  
ATOM   1261 2HD2 LEU A  80      -7.522  -5.722  20.070  1.00  0.96           H  
ATOM   1262 3HD2 LEU A  80      -7.052  -6.369  21.653  1.00  0.96           H  
ATOM   1263  N   ARG A  81      -8.761  -2.561  23.549  1.00  1.23           N  
ATOM   1264  CA  ARG A  81      -9.212  -1.274  24.090  1.00  1.23           C  
ATOM   1265  C   ARG A  81     -10.608  -0.868  23.647  1.00  1.23           C  
ATOM   1266  O   ARG A  81     -11.287  -0.094  24.320  1.00  1.23           O  
ATOM   1267  CB  ARG A  81      -8.241  -0.173  23.718  1.00  1.23           C  
ATOM   1268  CG  ARG A  81      -8.508   1.175  24.337  1.00  1.23           C  
ATOM   1269  CD  ARG A  81      -7.383   2.092  24.070  1.00  1.23           C  
ATOM   1270  NE  ARG A  81      -7.587   3.420  24.613  1.00  1.23           N  
ATOM   1271  CZ  ARG A  81      -6.665   4.402  24.557  1.00  1.23           C  
ATOM   1272  NH1 ARG A  81      -5.496   4.169  23.989  1.00  1.23           N  
ATOM   1273  NH2 ARG A  81      -6.927   5.594  25.071  1.00  1.23           N  
ATOM   1274  H   ARG A  81      -7.899  -2.553  23.011  1.00  1.23           H  
ATOM   1275  HA  ARG A  81      -9.215  -1.360  25.179  1.00  1.23           H  
ATOM   1276 1HB  ARG A  81      -7.237  -0.470  24.015  1.00  1.23           H  
ATOM   1277 2HB  ARG A  81      -8.240  -0.047  22.631  1.00  1.23           H  
ATOM   1278 1HG  ARG A  81      -9.416   1.599  23.907  1.00  1.23           H  
ATOM   1279 2HG  ARG A  81      -8.623   1.064  25.415  1.00  1.23           H  
ATOM   1280 1HD  ARG A  81      -6.473   1.678  24.512  1.00  1.23           H  
ATOM   1281 2HD  ARG A  81      -7.253   2.184  22.991  1.00  1.23           H  
ATOM   1282  HE  ARG A  81      -8.472   3.624  25.051  1.00  1.23           H  
ATOM   1283 1HH1 ARG A  81      -5.291   3.238  23.585  1.00  1.23           H  
ATOM   1284 2HH1 ARG A  81      -4.799   4.898  23.944  1.00  1.23           H  
ATOM   1285 1HH2 ARG A  81      -7.823   5.773  25.507  1.00  1.23           H  
ATOM   1286 2HH2 ARG A  81      -6.234   6.325  25.028  1.00  1.23           H  
ATOM   1287  N   HIS A  82     -11.029  -1.370  22.497  1.00  1.66           N  
ATOM   1288  CA  HIS A  82     -12.300  -0.983  21.919  1.00  1.66           C  
ATOM   1289  C   HIS A  82     -13.489  -1.799  22.447  1.00  1.66           C  
ATOM   1290  O   HIS A  82     -14.622  -1.584  22.012  1.00  1.66           O  
ATOM   1291  CB  HIS A  82     -12.215  -1.115  20.400  1.00  1.66           C  
ATOM   1292  CG  HIS A  82     -11.181  -0.204  19.794  1.00  1.66           C  
ATOM   1293  ND1 HIS A  82      -9.849  -0.566  19.683  1.00  1.66           N  
ATOM   1294  CD2 HIS A  82     -11.276   1.044  19.281  1.00  1.66           C  
ATOM   1295  CE1 HIS A  82      -9.172   0.425  19.127  1.00  1.66           C  
ATOM   1296  NE2 HIS A  82     -10.011   1.412  18.872  1.00  1.66           N  
ATOM   1297  H   HIS A  82     -10.434  -2.021  22.006  1.00  1.66           H  
ATOM   1298  HA  HIS A  82     -12.493   0.064  22.153  1.00  1.66           H  
ATOM   1299 1HB  HIS A  82     -11.972  -2.146  20.136  1.00  1.66           H  
ATOM   1300 2HB  HIS A  82     -13.183  -0.880  19.960  1.00  1.66           H  
ATOM   1301  HD2 HIS A  82     -12.182   1.647  19.206  1.00  1.66           H  
ATOM   1302  HE1 HIS A  82      -8.106   0.424  18.915  1.00  1.66           H  
ATOM   1303  HE2 HIS A  82      -9.771   2.296  18.447  1.00  1.66           H  
ATOM   1304  N   ASP A  83     -13.251  -2.722  23.387  1.00  2.29           N  
ATOM   1305  CA  ASP A  83     -14.343  -3.494  23.982  1.00  2.29           C  
ATOM   1306  C   ASP A  83     -14.060  -3.769  25.449  1.00  2.29           C  
ATOM   1307  O   ASP A  83     -13.332  -4.689  25.805  1.00  2.29           O  
ATOM   1308  CB  ASP A  83     -14.589  -4.806  23.235  1.00  2.29           C  
ATOM   1309  CG  ASP A  83     -15.808  -5.622  23.783  1.00  2.29           C  
ATOM   1310  OD1 ASP A  83     -16.349  -5.295  24.845  1.00  2.29           O  
ATOM   1311  OD2 ASP A  83     -16.192  -6.559  23.107  1.00  2.29           O  
ATOM   1312  H   ASP A  83     -12.295  -2.892  23.715  1.00  2.29           H  
ATOM   1313  HA  ASP A  83     -15.256  -2.900  23.923  1.00  2.29           H  
ATOM   1314 1HB  ASP A  83     -14.761  -4.590  22.180  1.00  2.29           H  
ATOM   1315 2HB  ASP A  83     -13.696  -5.429  23.301  1.00  2.29           H  
ATOM   1316  N   GLY A  84     -14.682  -2.969  26.306  1.00  3.12           N  
ATOM   1317  CA  GLY A  84     -14.439  -3.038  27.738  1.00  3.12           C  
ATOM   1318  C   GLY A  84     -15.372  -3.978  28.498  1.00  3.12           C  
ATOM   1319  O   GLY A  84     -15.382  -3.961  29.732  1.00  3.12           O  
ATOM   1320  H   GLY A  84     -15.303  -2.263  25.943  1.00  3.12           H  
ATOM   1321 1HA  GLY A  84     -13.407  -3.343  27.899  1.00  3.12           H  
ATOM   1322 2HA  GLY A  84     -14.529  -2.034  28.154  1.00  3.12           H  
ATOM   1323  N   LEU A  85     -16.188  -4.770  27.796  1.00  4.07           N  
ATOM   1324  CA  LEU A  85     -17.136  -5.600  28.530  1.00  4.07           C  
ATOM   1325  C   LEU A  85     -16.597  -6.975  28.901  1.00  4.07           C  
ATOM   1326  O   LEU A  85     -16.380  -7.838  28.050  1.00  4.07           O  
ATOM   1327  CB  LEU A  85     -18.427  -5.761  27.722  1.00  4.07           C  
ATOM   1328  CG  LEU A  85     -19.511  -6.646  28.364  1.00  4.07           C  
ATOM   1329  CD1 LEU A  85     -19.933  -6.059  29.692  1.00  4.07           C  
ATOM   1330  CD2 LEU A  85     -20.704  -6.728  27.417  1.00  4.07           C  
ATOM   1331  H   LEU A  85     -16.158  -4.806  26.764  1.00  4.07           H  
ATOM   1332  HA  LEU A  85     -17.389  -5.086  29.455  1.00  4.07           H  
ATOM   1333 1HB  LEU A  85     -18.854  -4.775  27.555  1.00  4.07           H  
ATOM   1334 2HB  LEU A  85     -18.168  -6.192  26.750  1.00  4.07           H  
ATOM   1335  HG  LEU A  85     -19.109  -7.643  28.547  1.00  4.07           H  
ATOM   1336 1HD1 LEU A  85     -20.698  -6.693  30.142  1.00  4.07           H  
ATOM   1337 2HD1 LEU A  85     -19.071  -6.009  30.356  1.00  4.07           H  
ATOM   1338 3HD1 LEU A  85     -20.335  -5.058  29.541  1.00  4.07           H  
ATOM   1339 1HD2 LEU A  85     -21.476  -7.351  27.862  1.00  4.07           H  
ATOM   1340 2HD2 LEU A  85     -21.100  -5.727  27.244  1.00  4.07           H  
ATOM   1341 3HD2 LEU A  85     -20.385  -7.159  26.468  1.00  4.07           H  
ATOM   1342  N   GLU A  86     -16.391  -7.170  30.198  1.00  5.01           N  
ATOM   1343  CA  GLU A  86     -15.884  -8.428  30.727  1.00  5.01           C  
ATOM   1344  C   GLU A  86     -17.025  -9.336  31.147  1.00  5.01           C  
ATOM   1345  O   GLU A  86     -17.980  -8.890  31.790  1.00  5.01           O  
ATOM   1346  CB  GLU A  86     -14.925  -8.201  31.892  1.00  5.01           C  
ATOM   1347  CG  GLU A  86     -14.376  -9.482  32.507  1.00  5.01           C  
ATOM   1348  CD  GLU A  86     -13.334  -9.210  33.527  1.00  5.01           C  
ATOM   1349  OE1 GLU A  86     -12.869  -8.090  33.565  1.00  5.01           O  
ATOM   1350  OE2 GLU A  86     -12.975 -10.106  34.256  1.00  5.01           O  
ATOM   1351  H   GLU A  86     -16.591  -6.411  30.834  1.00  5.01           H  
ATOM   1352  HA  GLU A  86     -15.330  -8.935  29.937  1.00  5.01           H  
ATOM   1353 1HB  GLU A  86     -14.077  -7.620  31.551  1.00  5.01           H  
ATOM   1354 2HB  GLU A  86     -15.424  -7.627  32.673  1.00  5.01           H  
ATOM   1355 1HG  GLU A  86     -15.192 -10.029  32.979  1.00  5.01           H  
ATOM   1356 2HG  GLU A  86     -13.964 -10.106  31.715  1.00  5.01           H  
ATOM   1357  N   HIS A  87     -16.906 -10.608  30.798  1.00  5.84           N  
ATOM   1358  CA  HIS A  87     -17.922 -11.590  31.159  1.00  5.84           C  
ATOM   1359  C   HIS A  87     -17.414 -12.610  32.176  1.00  5.84           C  
ATOM   1360  O   HIS A  87     -16.536 -13.425  31.890  1.00  5.84           O  
ATOM   1361  CB  HIS A  87     -18.409 -12.320  29.912  1.00  5.84           C  
ATOM   1362  CG  HIS A  87     -19.071 -11.443  28.907  1.00  5.84           C  
ATOM   1363  ND1 HIS A  87     -20.389 -11.050  29.012  1.00  5.84           N  
ATOM   1364  CD2 HIS A  87     -18.596 -10.871  27.777  1.00  5.84           C  
ATOM   1365  CE1 HIS A  87     -20.698 -10.285  27.982  1.00  5.84           C  
ATOM   1366  NE2 HIS A  87     -19.628 -10.163  27.217  1.00  5.84           N  
ATOM   1367  H   HIS A  87     -16.081 -10.879  30.260  1.00  5.84           H  
ATOM   1368  HA  HIS A  87     -18.773 -11.081  31.607  1.00  5.84           H  
ATOM   1369 1HB  HIS A  87     -17.575 -12.817  29.429  1.00  5.84           H  
ATOM   1370 2HB  HIS A  87     -19.119 -13.090  30.210  1.00  5.84           H  
ATOM   1371  HD2 HIS A  87     -17.580 -10.962  27.384  1.00  5.84           H  
ATOM   1372  HE1 HIS A  87     -21.670  -9.832  27.796  1.00  5.84           H  
ATOM   1373  HE2 HIS A  87     -19.571  -9.633  26.358  1.00  5.84           H  
ATOM   1374  N   HIS A  88     -17.961 -12.558  33.384  1.00  6.57           N  
ATOM   1375  CA  HIS A  88     -17.544 -13.485  34.427  1.00  6.57           C  
ATOM   1376  C   HIS A  88     -18.238 -14.824  34.235  1.00  6.57           C  
ATOM   1377  O   HIS A  88     -19.463 -14.876  34.123  1.00  6.57           O  
ATOM   1378  CB  HIS A  88     -17.853 -12.940  35.826  1.00  6.57           C  
ATOM   1379  CG  HIS A  88     -17.333 -13.812  36.952  1.00  6.57           C  
ATOM   1380  ND1 HIS A  88     -15.986 -13.958  37.219  1.00  6.57           N  
ATOM   1381  CD2 HIS A  88     -17.983 -14.569  37.875  1.00  6.57           C  
ATOM   1382  CE1 HIS A  88     -15.831 -14.768  38.256  1.00  6.57           C  
ATOM   1383  NE2 HIS A  88     -17.024 -15.146  38.677  1.00  6.57           N  
ATOM   1384  H   HIS A  88     -18.673 -11.866  33.577  1.00  6.57           H  
ATOM   1385  HA  HIS A  88     -16.468 -13.655  34.363  1.00  6.57           H  
ATOM   1386 1HB  HIS A  88     -17.415 -11.948  35.935  1.00  6.57           H  
ATOM   1387 2HB  HIS A  88     -18.931 -12.839  35.949  1.00  6.57           H  
ATOM   1388  HD1 HIS A  88     -15.233 -13.523  36.721  1.00  6.57           H  
ATOM   1389  HD2 HIS A  88     -19.039 -14.760  38.059  1.00  6.57           H  
ATOM   1390  HE1 HIS A  88     -14.834 -15.009  38.624  1.00  6.57           H  
ATOM   1391  N   HIS A  89     -17.461 -15.897  34.212  1.00  7.27           N  
ATOM   1392  CA  HIS A  89     -18.010 -17.232  34.039  1.00  7.27           C  
ATOM   1393  C   HIS A  89     -17.533 -18.166  35.135  1.00  7.27           C  
ATOM   1394  O   HIS A  89     -16.473 -18.785  35.025  1.00  7.27           O  
ATOM   1395  CB  HIS A  89     -17.614 -17.815  32.684  1.00  7.27           C  
ATOM   1396  CG  HIS A  89     -18.157 -17.080  31.493  1.00  7.27           C  
ATOM   1397  ND1 HIS A  89     -19.470 -17.200  31.065  1.00  7.27           N  
ATOM   1398  CD2 HIS A  89     -17.557 -16.234  30.636  1.00  7.27           C  
ATOM   1399  CE1 HIS A  89     -19.638 -16.462  29.981  1.00  7.27           C  
ATOM   1400  NE2 HIS A  89     -18.483 -15.879  29.699  1.00  7.27           N  
ATOM   1401  H   HIS A  89     -16.464 -15.780  34.307  1.00  7.27           H  
ATOM   1402  HA  HIS A  89     -19.097 -17.196  34.088  1.00  7.27           H  
ATOM   1403 1HB  HIS A  89     -16.526 -17.820  32.601  1.00  7.27           H  
ATOM   1404 2HB  HIS A  89     -17.946 -18.852  32.628  1.00  7.27           H  
ATOM   1405  HD2 HIS A  89     -16.523 -15.908  30.663  1.00  7.27           H  
ATOM   1406  HE1 HIS A  89     -20.569 -16.369  29.416  1.00  7.27           H  
ATOM   1407  HE2 HIS A  89     -18.254 -15.259  28.913  1.00  7.27           H  
ATOM   1408  N   HIS A  90     -18.302 -18.242  36.205  1.00  7.97           N  
ATOM   1409  CA  HIS A  90     -17.933 -19.081  37.331  1.00  7.97           C  
ATOM   1410  C   HIS A  90     -18.124 -20.514  36.857  1.00  7.97           C  
ATOM   1411  O   HIS A  90     -19.051 -20.783  36.091  1.00  7.97           O  
ATOM   1412  CB  HIS A  90     -18.806 -18.799  38.559  1.00  7.97           C  
ATOM   1413  CG  HIS A  90     -18.232 -19.323  39.863  1.00  7.97           C  
ATOM   1414  ND1 HIS A  90     -18.246 -20.657  40.230  1.00  7.97           N  
ATOM   1415  CD2 HIS A  90     -17.629 -18.659  40.880  1.00  7.97           C  
ATOM   1416  CE1 HIS A  90     -17.674 -20.789  41.414  1.00  7.97           C  
ATOM   1417  NE2 HIS A  90     -17.293 -19.590  41.834  1.00  7.97           N  
ATOM   1418  H   HIS A  90     -19.157 -17.704  36.237  1.00  7.97           H  
ATOM   1419  HA  HIS A  90     -16.887 -18.934  37.598  1.00  7.97           H  
ATOM   1420 1HB  HIS A  90     -18.956 -17.723  38.658  1.00  7.97           H  
ATOM   1421 2HB  HIS A  90     -19.784 -19.260  38.417  1.00  7.97           H  
ATOM   1422  HD1 HIS A  90     -18.603 -21.454  39.697  1.00  7.97           H  
ATOM   1423  HD2 HIS A  90     -17.397 -17.603  41.038  1.00  7.97           H  
ATOM   1424  HE1 HIS A  90     -17.587 -21.772  41.873  1.00  7.97           H  
ATOM   1425  N   HIS A  91     -17.240 -21.421  37.231  1.00  8.64           N  
ATOM   1426  CA  HIS A  91     -17.441 -22.811  36.844  1.00  8.64           C  
ATOM   1427  C   HIS A  91     -18.659 -23.348  37.601  1.00  8.64           C  
ATOM   1428  O   HIS A  91     -18.857 -23.005  38.773  1.00  8.64           O  
ATOM   1429  CB  HIS A  91     -16.215 -23.676  37.169  1.00  8.64           C  
ATOM   1430  CG  HIS A  91     -16.190 -25.034  36.453  1.00  8.64           C  
ATOM   1431  ND1 HIS A  91     -16.994 -26.111  36.802  1.00  8.64           N  
ATOM   1432  CD2 HIS A  91     -15.439 -25.453  35.404  1.00  8.64           C  
ATOM   1433  CE1 HIS A  91     -16.740 -27.123  35.990  1.00  8.64           C  
ATOM   1434  NE2 HIS A  91     -15.798 -26.752  35.136  1.00  8.64           N  
ATOM   1435  H   HIS A  91     -16.460 -21.157  37.817  1.00  8.64           H  
ATOM   1436  HA  HIS A  91     -17.645 -22.881  35.777  1.00  8.64           H  
ATOM   1437 1HB  HIS A  91     -15.309 -23.133  36.900  1.00  8.64           H  
ATOM   1438 2HB  HIS A  91     -16.181 -23.861  38.242  1.00  8.64           H  
ATOM   1439  HD1 HIS A  91     -17.730 -26.178  37.515  1.00  8.64           H  
ATOM   1440  HD2 HIS A  91     -14.675 -24.964  34.800  1.00  8.64           H  
ATOM   1441  HE1 HIS A  91     -17.283 -28.063  36.106  1.00  8.64           H  
ATOM   1442  N   HIS A  92     -19.470 -24.160  36.936  1.00  9.23           N  
ATOM   1443  CA  HIS A  92     -20.612 -24.793  37.579  1.00  9.23           C  
ATOM   1444  C   HIS A  92     -20.520 -26.301  37.403  1.00  9.23           C  
ATOM   1445  O   HIS A  92     -19.496 -26.888  37.762  1.00  9.23           O  
ATOM   1446  OXT HIS A  92     -21.267 -26.841  36.589  1.00  9.23           O  
ATOM   1447  CB  HIS A  92     -21.943 -24.266  37.016  1.00  9.23           C  
ATOM   1448  CG  HIS A  92     -22.186 -22.797  37.274  1.00  9.23           C  
ATOM   1449  ND1 HIS A  92     -22.679 -22.325  38.475  1.00  9.23           N  
ATOM   1450  CD2 HIS A  92     -22.012 -21.709  36.490  1.00  9.23           C  
ATOM   1451  CE1 HIS A  92     -22.788 -21.010  38.417  1.00  9.23           C  
ATOM   1452  NE2 HIS A  92     -22.394 -20.614  37.224  1.00  9.23           N  
ATOM   1453  H   HIS A  92     -19.270 -24.363  35.967  1.00  9.23           H  
ATOM   1454  HA  HIS A  92     -20.599 -24.585  38.648  1.00  9.23           H  
ATOM   1455 1HB  HIS A  92     -21.971 -24.429  35.939  1.00  9.23           H  
ATOM   1456 2HB  HIS A  92     -22.769 -24.827  37.453  1.00  9.23           H  
ATOM   1457  HD2 HIS A  92     -21.635 -21.700  35.467  1.00  9.23           H  
ATOM   1458  HE1 HIS A  92     -23.144 -20.366  39.218  1.00  9.23           H  
ATOM   1459  HE2 HIS A  92     -22.371 -19.661  36.895  1.00  9.23           H  
ENDMDL

REMARK ID 697652 DOMAINID 688177 MODEL 2 2KZV_chain_A_V2
MODEL     2
ATOM      1  N   MET A   1       2.057   0.197   0.062  1.00  7.10           N  
ATOM      2  CA  MET A   1       1.637   1.043   1.177  1.00  7.10           C  
ATOM      3  C   MET A   1       2.548   2.263   1.364  1.00  7.10           C  
ATOM      4  O   MET A   1       3.622   2.135   1.950  1.00  7.10           O  
ATOM      5  CB  MET A   1       1.630   0.248   2.474  1.00  7.10           C  
ATOM      6  CG  MET A   1       1.164   1.059   3.659  1.00  7.10           C  
ATOM      7  SD  MET A   1       1.077   0.120   5.182  1.00  7.10           S  
ATOM      8  CE  MET A   1       0.568   1.426   6.267  1.00  7.10           C  
ATOM      9 1H   MET A   1       2.509  -0.631   0.423  1.00  7.10           H  
ATOM     10 2H   MET A   1       1.247  -0.071  -0.478  1.00  7.10           H  
ATOM     11 3H   MET A   1       2.704   0.703  -0.526  1.00  7.10           H  
ATOM     12  HA  MET A   1       0.616   1.373   0.998  1.00  7.10           H  
ATOM     13 1HB  MET A   1       0.964  -0.609   2.374  1.00  7.10           H  
ATOM     14 2HB  MET A   1       2.630  -0.132   2.687  1.00  7.10           H  
ATOM     15 1HG  MET A   1       1.834   1.910   3.810  1.00  7.10           H  
ATOM     16 2HG  MET A   1       0.167   1.459   3.444  1.00  7.10           H  
ATOM     17 1HE  MET A   1       0.466   1.045   7.284  1.00  7.10           H  
ATOM     18 2HE  MET A   1       1.312   2.219   6.239  1.00  7.10           H  
ATOM     19 3HE  MET A   1      -0.390   1.822   5.929  1.00  7.10           H  
ATOM     20  N   PRO A   2       2.176   3.448   0.851  1.00  6.72           N  
ATOM     21  CA  PRO A   2       2.888   4.702   1.018  1.00  6.72           C  
ATOM     22  C   PRO A   2       3.010   5.022   2.494  1.00  6.72           C  
ATOM     23  O   PRO A   2       2.106   4.723   3.274  1.00  6.72           O  
ATOM     24  CB  PRO A   2       1.986   5.711   0.295  1.00  6.72           C  
ATOM     25  CG  PRO A   2       1.212   4.883  -0.708  1.00  6.72           C  
ATOM     26  CD  PRO A   2       0.988   3.550  -0.024  1.00  6.72           C  
ATOM     27  HA  PRO A   2       3.881   4.631   0.544  1.00  6.72           H  
ATOM     28 1HB  PRO A   2       1.331   6.209   1.024  1.00  6.72           H  
ATOM     29 2HB  PRO A   2       2.599   6.495  -0.176  1.00  6.72           H  
ATOM     30 1HG  PRO A   2       0.261   5.384  -0.961  1.00  6.72           H  
ATOM     31 2HG  PRO A   2       1.780   4.793  -1.648  1.00  6.72           H  
ATOM     32 1HD  PRO A   2       0.071   3.587   0.568  1.00  6.72           H  
ATOM     33 2HD  PRO A   2       0.967   2.763  -0.784  1.00  6.72           H  
ATOM     34  N   HIS A   3       4.073   5.721   2.881  1.00  6.20           N  
ATOM     35  CA  HIS A   3       4.273   6.103   4.285  1.00  6.20           C  
ATOM     36  C   HIS A   3       3.109   6.924   4.850  1.00  6.20           C  
ATOM     37  O   HIS A   3       2.837   6.905   6.052  1.00  6.20           O  
ATOM     38  CB  HIS A   3       5.560   6.916   4.416  1.00  6.20           C  
ATOM     39  CG  HIS A   3       5.499   8.243   3.702  1.00  6.20           C  
ATOM     40  ND1 HIS A   3       5.646   8.355   2.331  1.00  6.20           N  
ATOM     41  CD2 HIS A   3       5.315   9.505   4.163  1.00  6.20           C  
ATOM     42  CE1 HIS A   3       5.555   9.629   1.984  1.00  6.20           C  
ATOM     43  NE2 HIS A   3       5.356  10.346   3.076  1.00  6.20           N  
ATOM     44  H   HIS A   3       4.783   5.959   2.201  1.00  6.20           H  
ATOM     45  HA  HIS A   3       4.374   5.203   4.887  1.00  6.20           H  
ATOM     46 1HB  HIS A   3       5.763   7.106   5.471  1.00  6.20           H  
ATOM     47 2HB  HIS A   3       6.397   6.345   4.017  1.00  6.20           H  
ATOM     48  HD2 HIS A   3       5.165   9.798   5.202  1.00  6.20           H  
ATOM     49  HE1 HIS A   3       5.632  10.019   0.970  1.00  6.20           H  
ATOM     50  HE2 HIS A   3       5.250  11.349   3.113  1.00  6.20           H  
ATOM     51  N   LYS A   4       2.378   7.586   3.962  1.00  5.48           N  
ATOM     52  CA  LYS A   4       1.238   8.415   4.312  1.00  5.48           C  
ATOM     53  C   LYS A   4       0.132   7.602   4.997  1.00  5.48           C  
ATOM     54  O   LYS A   4      -0.685   8.150   5.737  1.00  5.48           O  
ATOM     55  CB  LYS A   4       0.676   9.063   3.047  1.00  5.48           C  
ATOM     56  CG  LYS A   4       1.585  10.108   2.412  1.00  5.48           C  
ATOM     57  CD  LYS A   4       0.960  10.693   1.146  1.00  5.48           C  
ATOM     58  CE  LYS A   4       1.866  11.735   0.498  1.00  5.48           C  
ATOM     59  NZ  LYS A   4       1.271  12.287  -0.757  1.00  5.48           N  
ATOM     60  H   LYS A   4       2.655   7.527   2.994  1.00  5.48           H  
ATOM     61  HA  LYS A   4       1.571   9.190   5.002  1.00  5.48           H  
ATOM     62 1HB  LYS A   4       0.487   8.288   2.303  1.00  5.48           H  
ATOM     63 2HB  LYS A   4      -0.279   9.535   3.275  1.00  5.48           H  
ATOM     64 1HG  LYS A   4       1.782  10.910   3.124  1.00  5.48           H  
ATOM     65 2HG  LYS A   4       2.532   9.637   2.152  1.00  5.48           H  
ATOM     66 1HD  LYS A   4       0.777   9.889   0.430  1.00  5.48           H  
ATOM     67 2HD  LYS A   4       0.007  11.159   1.393  1.00  5.48           H  
ATOM     68 1HE  LYS A   4       2.030  12.552   1.200  1.00  5.48           H  
ATOM     69 2HE  LYS A   4       2.827  11.275   0.262  1.00  5.48           H  
ATOM     70 1HZ  LYS A   4       1.897  12.972  -1.156  1.00  5.48           H  
ATOM     71 2HZ  LYS A   4       1.125  11.539  -1.420  1.00  5.48           H  
ATOM     72 3HZ  LYS A   4       0.386  12.726  -0.545  1.00  5.48           H  
ATOM     73  N   GLU A   5       0.094   6.295   4.729  1.00  4.57           N  
ATOM     74  CA  GLU A   5      -0.918   5.404   5.273  1.00  4.57           C  
ATOM     75  C   GLU A   5      -0.523   4.772   6.610  1.00  4.57           C  
ATOM     76  O   GLU A   5      -1.282   3.974   7.158  1.00  4.57           O  
ATOM     77  CB  GLU A   5      -1.243   4.297   4.261  1.00  4.57           C  
ATOM     78  CG  GLU A   5      -1.900   4.800   2.976  1.00  4.57           C  
ATOM     79  CD  GLU A   5      -2.249   3.704   1.979  1.00  4.57           C  
ATOM     80  OE1 GLU A   5      -1.964   2.556   2.236  1.00  4.57           O  
ATOM     81  OE2 GLU A   5      -2.800   4.029   0.953  1.00  4.57           O  
ATOM     82  H   GLU A   5       0.813   5.882   4.135  1.00  4.57           H  
ATOM     83  HA  GLU A   5      -1.823   5.987   5.439  1.00  4.57           H  
ATOM     84 1HB  GLU A   5      -0.320   3.791   3.981  1.00  4.57           H  
ATOM     85 2HB  GLU A   5      -1.899   3.558   4.719  1.00  4.57           H  
ATOM     86 1HG  GLU A   5      -2.804   5.348   3.236  1.00  4.57           H  
ATOM     87 2HG  GLU A   5      -1.209   5.500   2.501  1.00  4.57           H  
ATOM     88  N   LYS A   6       0.663   5.088   7.138  1.00  3.60           N  
ATOM     89  CA  LYS A   6       1.094   4.454   8.386  1.00  3.60           C  
ATOM     90  C   LYS A   6       0.253   4.775   9.625  1.00  3.60           C  
ATOM     91  O   LYS A   6      -0.018   3.879  10.426  1.00  3.60           O  
ATOM     92  CB  LYS A   6       2.551   4.799   8.661  1.00  3.60           C  
ATOM     93  CG  LYS A   6       3.535   4.073   7.757  1.00  3.60           C  
ATOM     94  CD  LYS A   6       4.945   4.614   7.935  1.00  3.60           C  
ATOM     95  CE  LYS A   6       5.484   4.304   9.323  1.00  3.60           C  
ATOM     96  NZ  LYS A   6       6.891   4.765   9.491  1.00  3.60           N  
ATOM     97  H   LYS A   6       1.281   5.757   6.675  1.00  3.60           H  
ATOM     98  HA  LYS A   6       1.037   3.380   8.248  1.00  3.60           H  
ATOM     99 1HB  LYS A   6       2.702   5.873   8.534  1.00  3.60           H  
ATOM    100 2HB  LYS A   6       2.794   4.551   9.694  1.00  3.60           H  
ATOM    101 1HG  LYS A   6       3.525   3.009   7.992  1.00  3.60           H  
ATOM    102 2HG  LYS A   6       3.223   4.199   6.721  1.00  3.60           H  
ATOM    103 1HD  LYS A   6       5.602   4.170   7.186  1.00  3.60           H  
ATOM    104 2HD  LYS A   6       4.932   5.696   7.786  1.00  3.60           H  
ATOM    105 1HE  LYS A   6       4.858   4.803  10.065  1.00  3.60           H  
ATOM    106 2HE  LYS A   6       5.441   3.229   9.492  1.00  3.60           H  
ATOM    107 1HZ  LYS A   6       7.204   4.543  10.426  1.00  3.60           H  
ATOM    108 2HZ  LYS A   6       7.484   4.301   8.817  1.00  3.60           H  
ATOM    109 3HZ  LYS A   6       6.935   5.763   9.350  1.00  3.60           H  
ATOM    110  N   HIS A   7      -0.167   6.031   9.805  1.00  2.71           N  
ATOM    111  CA  HIS A   7      -0.919   6.365  11.014  1.00  2.71           C  
ATOM    112  C   HIS A   7      -2.111   7.306  10.766  1.00  2.71           C  
ATOM    113  O   HIS A   7      -2.229   8.336  11.442  1.00  2.71           O  
ATOM    114  CB  HIS A   7       0.016   7.048  12.014  1.00  2.71           C  
ATOM    115  CG  HIS A   7       1.248   6.262  12.375  1.00  2.71           C  
ATOM    116  ND1 HIS A   7       1.214   5.144  13.175  1.00  2.71           N  
ATOM    117  CD2 HIS A   7       2.549   6.451  12.047  1.00  2.71           C  
ATOM    118  CE1 HIS A   7       2.439   4.671  13.319  1.00  2.71           C  
ATOM    119  NE2 HIS A   7       3.272   5.448  12.648  1.00  2.71           N  
ATOM    120  H   HIS A   7       0.050   6.740   9.118  1.00  2.71           H  
ATOM    121  HA  HIS A   7      -1.296   5.456  11.478  1.00  2.71           H  
ATOM    122 1HB  HIS A   7       0.332   8.018  11.623  1.00  2.71           H  
ATOM    123 2HB  HIS A   7      -0.535   7.232  12.923  1.00  2.71           H  
ATOM    124  HD1 HIS A   7       0.399   4.733  13.583  1.00  2.71           H  
ATOM    125  HD2 HIS A   7       3.056   7.202  11.441  1.00  2.71           H  
ATOM    126  HE1 HIS A   7       2.618   3.781  13.920  1.00  2.71           H  
ATOM    127  N   PRO A   8      -3.079   6.943   9.907  1.00  1.99           N  
ATOM    128  CA  PRO A   8      -4.207   7.775   9.548  1.00  1.99           C  
ATOM    129  C   PRO A   8      -5.090   8.071  10.741  1.00  1.99           C  
ATOM    130  O   PRO A   8      -5.737   9.110  10.785  1.00  1.99           O  
ATOM    131  CB  PRO A   8      -4.943   6.919   8.515  1.00  1.99           C  
ATOM    132  CG  PRO A   8      -4.508   5.497   8.819  1.00  1.99           C  
ATOM    133  CD  PRO A   8      -3.084   5.626   9.283  1.00  1.99           C  
ATOM    134  HA  PRO A   8      -3.839   8.710   9.094  1.00  1.99           H  
ATOM    135 1HB  PRO A   8      -6.031   7.061   8.618  1.00  1.99           H  
ATOM    136 2HB  PRO A   8      -4.671   7.240   7.499  1.00  1.99           H  
ATOM    137 1HG  PRO A   8      -5.166   5.050   9.578  1.00  1.99           H  
ATOM    138 2HG  PRO A   8      -4.595   4.871   7.915  1.00  1.99           H  
ATOM    139 1HD  PRO A   8      -2.835   4.817   9.980  1.00  1.99           H  
ATOM    140 2HD  PRO A   8      -2.446   5.643   8.420  1.00  1.99           H  
ATOM    141  N   LEU A   9      -5.048   7.210  11.756  1.00  1.48           N  
ATOM    142  CA  LEU A   9      -5.860   7.432  12.934  1.00  1.48           C  
ATOM    143  C   LEU A   9      -5.381   8.652  13.695  1.00  1.48           C  
ATOM    144  O   LEU A   9      -6.178   9.364  14.299  1.00  1.48           O  
ATOM    145  CB  LEU A   9      -5.825   6.213  13.845  1.00  1.48           C  
ATOM    146  CG  LEU A   9      -6.491   4.972  13.293  1.00  1.48           C  
ATOM    147  CD1 LEU A   9      -6.277   3.853  14.250  1.00  1.48           C  
ATOM    148  CD2 LEU A   9      -7.955   5.233  13.099  1.00  1.48           C  
ATOM    149  H   LEU A   9      -4.485   6.377  11.694  1.00  1.48           H  
ATOM    150  HA  LEU A   9      -6.887   7.602  12.619  1.00  1.48           H  
ATOM    151 1HB  LEU A   9      -4.788   5.972  14.070  1.00  1.48           H  
ATOM    152 2HB  LEU A   9      -6.328   6.467  14.780  1.00  1.48           H  
ATOM    153  HG  LEU A   9      -6.039   4.704  12.337  1.00  1.48           H  
ATOM    154 1HD1 LEU A   9      -6.750   2.947  13.872  1.00  1.48           H  
ATOM    155 2HD1 LEU A   9      -5.210   3.677  14.385  1.00  1.48           H  
ATOM    156 3HD1 LEU A   9      -6.720   4.132  15.189  1.00  1.48           H  
ATOM    157 1HD2 LEU A   9      -8.434   4.340  12.706  1.00  1.48           H  
ATOM    158 2HD2 LEU A   9      -8.391   5.486  14.053  1.00  1.48           H  
ATOM    159 3HD2 LEU A   9      -8.094   6.059  12.400  1.00  1.48           H  
ATOM    160  N   GLN A  10      -4.077   8.918  13.673  1.00  1.15           N  
ATOM    161  CA  GLN A  10      -3.582  10.062  14.410  1.00  1.15           C  
ATOM    162  C   GLN A  10      -4.080  11.315  13.712  1.00  1.15           C  
ATOM    163  O   GLN A  10      -4.550  12.261  14.352  1.00  1.15           O  
ATOM    164  CB  GLN A  10      -2.054  10.048  14.472  1.00  1.15           C  
ATOM    165  CG  GLN A  10      -1.463   8.911  15.306  1.00  1.15           C  
ATOM    166  CD  GLN A  10       0.066   8.846  15.203  1.00  1.15           C  
ATOM    167  OE1 GLN A  10       0.656   9.422  14.282  1.00  1.15           O  
ATOM    168  NE2 GLN A  10       0.707   8.139  16.126  1.00  1.15           N  
ATOM    169  H   GLN A  10      -3.436   8.368  13.106  1.00  1.15           H  
ATOM    170  HA  GLN A  10      -3.987  10.046  15.419  1.00  1.15           H  
ATOM    171 1HB  GLN A  10      -1.653   9.960  13.457  1.00  1.15           H  
ATOM    172 2HB  GLN A  10      -1.695  10.992  14.881  1.00  1.15           H  
ATOM    173 1HG  GLN A  10      -1.728   9.065  16.352  1.00  1.15           H  
ATOM    174 2HG  GLN A  10      -1.874   7.968  14.948  1.00  1.15           H  
ATOM    175 1HE2 GLN A  10       1.708   8.064  16.105  1.00  1.15           H  
ATOM    176 2HE2 GLN A  10       0.209   7.685  16.865  1.00  1.15           H  
ATOM    177  N   ASP A  11      -4.044  11.293  12.372  1.00  0.94           N  
ATOM    178  CA  ASP A  11      -4.500  12.458  11.611  1.00  0.94           C  
ATOM    179  C   ASP A  11      -6.011  12.665  11.688  1.00  0.94           C  
ATOM    180  O   ASP A  11      -6.491  13.804  11.802  1.00  0.94           O  
ATOM    181  CB  ASP A  11      -4.078  12.356  10.146  1.00  0.94           C  
ATOM    182  CG  ASP A  11      -2.583  12.586   9.941  1.00  0.94           C  
ATOM    183  OD1 ASP A  11      -1.936  13.046  10.857  1.00  0.94           O  
ATOM    184  OD2 ASP A  11      -2.106  12.322   8.863  1.00  0.94           O  
ATOM    185  H   ASP A  11      -3.662  10.463  11.905  1.00  0.94           H  
ATOM    186  HA  ASP A  11      -4.024  13.342  12.033  1.00  0.94           H  
ATOM    187 1HB  ASP A  11      -4.338  11.365   9.768  1.00  0.94           H  
ATOM    188 2HB  ASP A  11      -4.633  13.086   9.556  1.00  0.94           H  
ATOM    189  N   MET A  12      -6.776  11.571  11.658  1.00  0.82           N  
ATOM    190  CA  MET A  12      -8.223  11.713  11.703  1.00  0.82           C  
ATOM    191  C   MET A  12      -8.705  12.095  13.085  1.00  0.82           C  
ATOM    192  O   MET A  12      -9.596  12.939  13.215  1.00  0.82           O  
ATOM    193  CB  MET A  12      -8.904  10.431  11.225  1.00  0.82           C  
ATOM    194  CG  MET A  12      -8.701  10.127   9.750  1.00  0.82           C  
ATOM    195  SD  MET A  12      -9.356  11.437   8.688  1.00  0.82           S  
ATOM    196  CE  MET A  12      -7.882  12.400   8.350  1.00  0.82           C  
ATOM    197  H   MET A  12      -6.353  10.650  11.556  1.00  0.82           H  
ATOM    198  HA  MET A  12      -8.505  12.515  11.025  1.00  0.82           H  
ATOM    199 1HB  MET A  12      -8.513   9.584  11.790  1.00  0.82           H  
ATOM    200 2HB  MET A  12      -9.971  10.488  11.413  1.00  0.82           H  
ATOM    201 1HG  MET A  12      -7.646  10.012   9.536  1.00  0.82           H  
ATOM    202 2HG  MET A  12      -9.209   9.188   9.495  1.00  0.82           H  
ATOM    203 1HE  MET A  12      -8.135  13.239   7.702  1.00  0.82           H  
ATOM    204 2HE  MET A  12      -7.477  12.779   9.279  1.00  0.82           H  
ATOM    205 3HE  MET A  12      -7.139  11.771   7.858  1.00  0.82           H  
ATOM    206  N   PHE A  13      -8.095  11.537  14.129  1.00  0.76           N  
ATOM    207  CA  PHE A  13      -8.512  11.889  15.469  1.00  0.76           C  
ATOM    208  C   PHE A  13      -8.107  13.320  15.764  1.00  0.76           C  
ATOM    209  O   PHE A  13      -8.887  14.079  16.335  1.00  0.76           O  
ATOM    210  CB  PHE A  13      -7.921  10.953  16.499  1.00  0.76           C  
ATOM    211  CG  PHE A  13      -8.510   9.561  16.473  1.00  0.76           C  
ATOM    212  CD1 PHE A  13      -9.009   9.009  15.304  1.00  0.76           C  
ATOM    213  CD2 PHE A  13      -8.561   8.811  17.615  1.00  0.76           C  
ATOM    214  CE1 PHE A  13      -9.527   7.746  15.292  1.00  0.76           C  
ATOM    215  CE2 PHE A  13      -9.075   7.544  17.609  1.00  0.76           C  
ATOM    216  CZ  PHE A  13      -9.556   7.012  16.441  1.00  0.76           C  
ATOM    217  H   PHE A  13      -7.360  10.840  14.008  1.00  0.76           H  
ATOM    218  HA  PHE A  13      -9.599  11.817  15.527  1.00  0.76           H  
ATOM    219 1HB  PHE A  13      -6.842  10.874  16.340  1.00  0.76           H  
ATOM    220 2HB  PHE A  13      -8.083  11.369  17.483  1.00  0.76           H  
ATOM    221  HD1 PHE A  13      -8.976   9.583  14.389  1.00  0.76           H  
ATOM    222  HD2 PHE A  13      -8.172   9.237  18.532  1.00  0.76           H  
ATOM    223  HE1 PHE A  13      -9.913   7.325  14.365  1.00  0.76           H  
ATOM    224  HE2 PHE A  13      -9.101   6.963  18.528  1.00  0.76           H  
ATOM    225  HZ  PHE A  13      -9.964   6.018  16.430  1.00  0.76           H  
ATOM    226  N   THR A  14      -6.906  13.727  15.328  1.00  0.73           N  
ATOM    227  CA  THR A  14      -6.476  15.094  15.569  1.00  0.73           C  
ATOM    228  C   THR A  14      -7.440  16.055  14.910  1.00  0.73           C  
ATOM    229  O   THR A  14      -7.912  17.003  15.543  1.00  0.73           O  
ATOM    230  CB  THR A  14      -5.062  15.365  15.009  1.00  0.73           C  
ATOM    231  OG1 THR A  14      -4.110  14.528  15.676  1.00  0.73           O  
ATOM    232  CG2 THR A  14      -4.693  16.836  15.194  1.00  0.73           C  
ATOM    233  H   THR A  14      -6.263  13.089  14.857  1.00  0.73           H  
ATOM    234  HA  THR A  14      -6.480  15.278  16.640  1.00  0.73           H  
ATOM    235  HB  THR A  14      -5.047  15.124  13.944  1.00  0.73           H  
ATOM    236  HG1 THR A  14      -4.243  13.605  15.371  1.00  0.73           H  
ATOM    237 1HG2 THR A  14      -3.700  17.018  14.788  1.00  0.73           H  
ATOM    238 2HG2 THR A  14      -5.417  17.466  14.671  1.00  0.73           H  
ATOM    239 3HG2 THR A  14      -4.699  17.086  16.241  1.00  0.73           H  
ATOM    240  N   SER A  15      -7.787  15.776  13.648  1.00  0.72           N  
ATOM    241  CA  SER A  15      -8.685  16.641  12.913  1.00  0.72           C  
ATOM    242  C   SER A  15     -10.041  16.713  13.600  1.00  0.72           C  
ATOM    243  O   SER A  15     -10.612  17.795  13.741  1.00  0.72           O  
ATOM    244  CB  SER A  15      -8.863  16.103  11.504  1.00  0.72           C  
ATOM    245  OG  SER A  15      -7.650  16.134  10.796  1.00  0.72           O  
ATOM    246  H   SER A  15      -7.383  14.971  13.167  1.00  0.72           H  
ATOM    247  HA  SER A  15      -8.254  17.643  12.876  1.00  0.72           H  
ATOM    248 1HB  SER A  15      -9.236  15.078  11.548  1.00  0.72           H  
ATOM    249 2HB  SER A  15      -9.609  16.699  10.983  1.00  0.72           H  
ATOM    250  HG  SER A  15      -7.109  15.398  11.172  1.00  0.72           H  
ATOM    251  N   ALA A  16     -10.544  15.568  14.066  1.00  0.72           N  
ATOM    252  CA  ALA A  16     -11.826  15.524  14.746  1.00  0.72           C  
ATOM    253  C   ALA A  16     -11.826  16.349  16.020  1.00  0.72           C  
ATOM    254  O   ALA A  16     -12.773  17.087  16.290  1.00  0.72           O  
ATOM    255  CB  ALA A  16     -12.154  14.088  15.062  1.00  0.72           C  
ATOM    256  H   ALA A  16     -10.039  14.693  13.917  1.00  0.72           H  
ATOM    257  HA  ALA A  16     -12.572  15.944  14.083  1.00  0.72           H  
ATOM    258 1HB  ALA A  16     -13.126  14.024  15.547  1.00  0.72           H  
ATOM    259 2HB  ALA A  16     -12.163  13.511  14.147  1.00  0.72           H  
ATOM    260 3HB  ALA A  16     -11.389  13.694  15.716  1.00  0.72           H  
ATOM    261  N   ILE A  17     -10.741  16.285  16.778  1.00  0.75           N  
ATOM    262  CA  ILE A  17     -10.625  17.043  18.010  1.00  0.75           C  
ATOM    263  C   ILE A  17     -10.603  18.523  17.718  1.00  0.75           C  
ATOM    264  O   ILE A  17     -11.348  19.292  18.319  1.00  0.75           O  
ATOM    265  CB  ILE A  17      -9.379  16.599  18.772  1.00  0.75           C  
ATOM    266  CG1 ILE A  17      -9.603  15.173  19.224  1.00  0.75           C  
ATOM    267  CG2 ILE A  17      -9.081  17.514  19.974  1.00  0.75           C  
ATOM    268  CD1 ILE A  17      -8.393  14.529  19.666  1.00  0.75           C  
ATOM    269  H   ILE A  17      -9.978  15.659  16.508  1.00  0.75           H  
ATOM    270  HA  ILE A  17     -11.498  16.831  18.628  1.00  0.75           H  
ATOM    271  HB  ILE A  17      -8.526  16.601  18.089  1.00  0.75           H  
ATOM    272 1HG1 ILE A  17     -10.308  15.173  20.052  1.00  0.75           H  
ATOM    273 2HG1 ILE A  17     -10.033  14.603  18.409  1.00  0.75           H  
ATOM    274 1HG2 ILE A  17      -8.189  17.156  20.488  1.00  0.75           H  
ATOM    275 2HG2 ILE A  17      -8.914  18.533  19.626  1.00  0.75           H  
ATOM    276 3HG2 ILE A  17      -9.922  17.502  20.666  1.00  0.75           H  
ATOM    277 1HD1 ILE A  17      -8.615  13.519  19.966  1.00  0.75           H  
ATOM    278 2HD1 ILE A  17      -7.680  14.510  18.839  1.00  0.75           H  
ATOM    279 3HD1 ILE A  17      -7.971  15.086  20.499  1.00  0.75           H  
ATOM    280  N   GLU A  18      -9.777  18.936  16.758  1.00  0.83           N  
ATOM    281  CA  GLU A  18      -9.711  20.350  16.419  1.00  0.83           C  
ATOM    282  C   GLU A  18     -11.065  20.839  15.893  1.00  0.83           C  
ATOM    283  O   GLU A  18     -11.498  21.953  16.190  1.00  0.83           O  
ATOM    284  CB  GLU A  18      -8.601  20.602  15.387  1.00  0.83           C  
ATOM    285  CG  GLU A  18      -7.173  20.407  15.931  1.00  0.83           C  
ATOM    286  CD  GLU A  18      -6.078  20.633  14.895  1.00  0.83           C  
ATOM    287  OE1 GLU A  18      -6.394  20.841  13.747  1.00  0.83           O  
ATOM    288  OE2 GLU A  18      -4.925  20.596  15.263  1.00  0.83           O  
ATOM    289  H   GLU A  18      -9.184  18.262  16.270  1.00  0.83           H  
ATOM    290  HA  GLU A  18      -9.479  20.910  17.325  1.00  0.83           H  
ATOM    291 1HB  GLU A  18      -8.733  19.916  14.546  1.00  0.83           H  
ATOM    292 2HB  GLU A  18      -8.685  21.617  15.000  1.00  0.83           H  
ATOM    293 1HG  GLU A  18      -7.017  21.088  16.766  1.00  0.83           H  
ATOM    294 2HG  GLU A  18      -7.097  19.389  16.312  1.00  0.83           H  
ATOM    295  N   ALA A  19     -11.744  19.990  15.116  1.00  0.96           N  
ATOM    296  CA  ALA A  19     -13.047  20.298  14.549  1.00  0.96           C  
ATOM    297  C   ALA A  19     -14.124  20.555  15.592  1.00  0.96           C  
ATOM    298  O   ALA A  19     -14.999  21.396  15.371  1.00  0.96           O  
ATOM    299  CB  ALA A  19     -13.520  19.172  13.655  1.00  0.96           C  
ATOM    300  H   ALA A  19     -11.328  19.090  14.881  1.00  0.96           H  
ATOM    301  HA  ALA A  19     -12.935  21.204  13.951  1.00  0.96           H  
ATOM    302 1HB  ALA A  19     -14.474  19.440  13.212  1.00  0.96           H  
ATOM    303 2HB  ALA A  19     -12.787  18.993  12.871  1.00  0.96           H  
ATOM    304 3HB  ALA A  19     -13.639  18.271  14.245  1.00  0.96           H  
ATOM    305  N   VAL A  20     -14.087  19.841  16.726  1.00  1.14           N  
ATOM    306  CA  VAL A  20     -15.159  20.024  17.703  1.00  1.14           C  
ATOM    307  C   VAL A  20     -14.754  20.826  18.962  1.00  1.14           C  
ATOM    308  O   VAL A  20     -15.618  21.401  19.627  1.00  1.14           O  
ATOM    309  CB  VAL A  20     -15.700  18.646  18.129  1.00  1.14           C  
ATOM    310  CG1 VAL A  20     -16.205  17.872  16.893  1.00  1.14           C  
ATOM    311  CG2 VAL A  20     -14.670  17.888  18.865  1.00  1.14           C  
ATOM    312  H   VAL A  20     -13.361  19.136  16.862  1.00  1.14           H  
ATOM    313  HA  VAL A  20     -15.970  20.560  17.215  1.00  1.14           H  
ATOM    314  HB  VAL A  20     -16.558  18.794  18.777  1.00  1.14           H  
ATOM    315 1HG1 VAL A  20     -16.616  16.910  17.203  1.00  1.14           H  
ATOM    316 2HG1 VAL A  20     -16.977  18.450  16.389  1.00  1.14           H  
ATOM    317 3HG1 VAL A  20     -15.372  17.700  16.208  1.00  1.14           H  
ATOM    318 1HG2 VAL A  20     -15.075  16.925  19.169  1.00  1.14           H  
ATOM    319 2HG2 VAL A  20     -13.815  17.738  18.255  1.00  1.14           H  
ATOM    320 3HG2 VAL A  20     -14.394  18.456  19.729  1.00  1.14           H  
ATOM    321  N   ALA A  21     -13.465  20.863  19.313  1.00  1.35           N  
ATOM    322  CA  ALA A  21     -13.025  21.616  20.492  1.00  1.35           C  
ATOM    323  C   ALA A  21     -13.254  23.113  20.256  1.00  1.35           C  
ATOM    324  O   ALA A  21     -13.057  23.592  19.136  1.00  1.35           O  
ATOM    325  CB  ALA A  21     -11.552  21.335  20.788  1.00  1.35           C  
ATOM    326  H   ALA A  21     -12.769  20.363  18.766  1.00  1.35           H  
ATOM    327  HA  ALA A  21     -13.625  21.305  21.348  1.00  1.35           H  
ATOM    328 1HB  ALA A  21     -11.248  21.891  21.668  1.00  1.35           H  
ATOM    329 2HB  ALA A  21     -11.404  20.273  20.966  1.00  1.35           H  
ATOM    330 3HB  ALA A  21     -10.948  21.641  19.935  1.00  1.35           H  
ATOM    331  N   ARG A  22     -13.640  23.873  21.295  1.00  1.52           N  
ATOM    332  CA  ARG A  22     -13.784  25.328  21.108  1.00  1.52           C  
ATOM    333  C   ARG A  22     -13.203  26.252  22.183  1.00  1.52           C  
ATOM    334  O   ARG A  22     -12.431  27.152  21.855  1.00  1.52           O  
ATOM    335  CB  ARG A  22     -15.252  25.725  20.970  1.00  1.52           C  
ATOM    336  CG  ARG A  22     -15.974  25.251  19.720  1.00  1.52           C  
ATOM    337  CD  ARG A  22     -15.441  25.957  18.518  1.00  1.52           C  
ATOM    338  NE  ARG A  22     -16.167  25.624  17.319  1.00  1.52           N  
ATOM    339  CZ  ARG A  22     -15.875  24.595  16.507  1.00  1.52           C  
ATOM    340  NH1 ARG A  22     -14.874  23.794  16.766  1.00  1.52           N  
ATOM    341  NH2 ARG A  22     -16.611  24.378  15.430  1.00  1.52           N  
ATOM    342  H   ARG A  22     -13.822  23.445  22.189  1.00  1.52           H  
ATOM    343  HA  ARG A  22     -13.288  25.581  20.171  1.00  1.52           H  
ATOM    344 1HB  ARG A  22     -15.808  25.344  21.826  1.00  1.52           H  
ATOM    345 2HB  ARG A  22     -15.329  26.814  21.003  1.00  1.52           H  
ATOM    346 1HG  ARG A  22     -15.842  24.177  19.583  1.00  1.52           H  
ATOM    347 2HG  ARG A  22     -17.036  25.476  19.808  1.00  1.52           H  
ATOM    348 1HD  ARG A  22     -15.507  27.033  18.670  1.00  1.52           H  
ATOM    349 2HD  ARG A  22     -14.398  25.677  18.369  1.00  1.52           H  
ATOM    350  HE  ARG A  22     -16.952  26.208  17.071  1.00  1.52           H  
ATOM    351 1HH1 ARG A  22     -14.276  23.914  17.600  1.00  1.52           H  
ATOM    352 2HH1 ARG A  22     -14.705  23.007  16.137  1.00  1.52           H  
ATOM    353 1HH2 ARG A  22     -17.388  24.983  15.216  1.00  1.52           H  
ATOM    354 2HH2 ARG A  22     -16.391  23.595  14.821  1.00  1.52           H  
ATOM    355  N   ASP A  23     -13.571  26.054  23.453  1.00  1.58           N  
ATOM    356  CA  ASP A  23     -13.183  27.048  24.462  1.00  1.58           C  
ATOM    357  C   ASP A  23     -11.979  26.685  25.338  1.00  1.58           C  
ATOM    358  O   ASP A  23     -11.074  27.498  25.522  1.00  1.58           O  
ATOM    359  CB  ASP A  23     -14.387  27.314  25.371  1.00  1.58           C  
ATOM    360  CG  ASP A  23     -15.580  27.926  24.630  1.00  1.58           C  
ATOM    361  OD1 ASP A  23     -15.411  28.927  23.981  1.00  1.58           O  
ATOM    362  OD2 ASP A  23     -16.648  27.365  24.713  1.00  1.58           O  
ATOM    363  H   ASP A  23     -14.168  25.281  23.699  1.00  1.58           H  
ATOM    364  HA  ASP A  23     -12.941  27.975  23.941  1.00  1.58           H  
ATOM    365 1HB  ASP A  23     -14.705  26.385  25.841  1.00  1.58           H  
ATOM    366 2HB  ASP A  23     -14.096  27.992  26.164  1.00  1.58           H  
ATOM    367  N   SER A  24     -11.962  25.453  25.851  1.00  1.50           N  
ATOM    368  CA  SER A  24     -10.907  24.995  26.765  1.00  1.50           C  
ATOM    369  C   SER A  24      -9.777  24.266  26.057  1.00  1.50           C  
ATOM    370  O   SER A  24      -8.714  24.032  26.621  1.00  1.50           O  
ATOM    371  CB  SER A  24     -11.502  24.037  27.765  1.00  1.50           C  
ATOM    372  OG  SER A  24     -11.950  22.871  27.110  1.00  1.50           O  
ATOM    373  H   SER A  24     -12.727  24.833  25.642  1.00  1.50           H  
ATOM    374  HA  SER A  24     -10.498  25.864  27.284  1.00  1.50           H  
ATOM    375 1HB  SER A  24     -10.752  23.776  28.513  1.00  1.50           H  
ATOM    376 2HB  SER A  24     -12.330  24.515  28.286  1.00  1.50           H  
ATOM    377  HG  SER A  24     -12.233  22.267  27.814  1.00  1.50           H  
ATOM    378  N   GLY A  25     -10.048  23.855  24.831  1.00  1.32           N  
ATOM    379  CA  GLY A  25      -9.152  23.023  24.035  1.00  1.32           C  
ATOM    380  C   GLY A  25      -9.526  21.535  24.130  1.00  1.32           C  
ATOM    381  O   GLY A  25      -9.058  20.723  23.328  1.00  1.32           O  
ATOM    382  H   GLY A  25     -10.935  24.125  24.440  1.00  1.32           H  
ATOM    383 1HA  GLY A  25      -9.192  23.346  22.995  1.00  1.32           H  
ATOM    384 2HA  GLY A  25      -8.126  23.166  24.374  1.00  1.32           H  
ATOM    385  N   TRP A  26     -10.375  21.177  25.099  1.00  1.11           N  
ATOM    386  CA  TRP A  26     -10.816  19.792  25.264  1.00  1.11           C  
ATOM    387  C   TRP A  26     -12.042  19.492  24.402  1.00  1.11           C  
ATOM    388  O   TRP A  26     -12.937  20.332  24.259  1.00  1.11           O  
ATOM    389  CB  TRP A  26     -11.163  19.485  26.730  1.00  1.11           C  
ATOM    390  CG  TRP A  26      -9.986  19.364  27.725  1.00  1.11           C  
ATOM    391  CD1 TRP A  26      -9.488  20.329  28.538  1.00  1.11           C  
ATOM    392  CD2 TRP A  26      -9.225  18.161  28.040  1.00  1.11           C  
ATOM    393  NE1 TRP A  26      -8.469  19.807  29.323  1.00  1.11           N  
ATOM    394  CE2 TRP A  26      -8.307  18.496  29.032  1.00  1.11           C  
ATOM    395  CE3 TRP A  26      -9.260  16.872  27.580  1.00  1.11           C  
ATOM    396  CZ2 TRP A  26      -7.429  17.564  29.565  1.00  1.11           C  
ATOM    397  CZ3 TRP A  26      -8.381  15.932  28.104  1.00  1.11           C  
ATOM    398  CH2 TRP A  26      -7.491  16.272  29.068  1.00  1.11           C  
ATOM    399  H   TRP A  26     -10.742  21.875  25.744  1.00  1.11           H  
ATOM    400  HA  TRP A  26     -10.012  19.127  24.949  1.00  1.11           H  
ATOM    401 1HB  TRP A  26     -11.837  20.247  27.105  1.00  1.11           H  
ATOM    402 2HB  TRP A  26     -11.715  18.547  26.763  1.00  1.11           H  
ATOM    403  HD1 TRP A  26      -9.838  21.361  28.582  1.00  1.11           H  
ATOM    404  HE1 TRP A  26      -7.933  20.345  30.035  1.00  1.11           H  
ATOM    405  HE3 TRP A  26      -9.966  16.613  26.821  1.00  1.11           H  
ATOM    406  HZ2 TRP A  26      -6.712  17.823  30.343  1.00  1.11           H  
ATOM    407  HZ3 TRP A  26      -8.420  14.911  27.721  1.00  1.11           H  
ATOM    408  HH2 TRP A  26      -6.818  15.515  29.458  1.00  1.11           H  
ATOM    409  N   ALA A  27     -12.097  18.280  23.863  1.00  0.93           N  
ATOM    410  CA  ALA A  27     -13.246  17.794  23.110  1.00  0.93           C  
ATOM    411  C   ALA A  27     -13.896  16.629  23.832  1.00  0.93           C  
ATOM    412  O   ALA A  27     -13.217  15.847  24.478  1.00  0.93           O  
ATOM    413  CB  ALA A  27     -12.816  17.327  21.747  1.00  0.93           C  
ATOM    414  H   ALA A  27     -11.297  17.659  23.972  1.00  0.93           H  
ATOM    415  HA  ALA A  27     -13.977  18.596  23.020  1.00  0.93           H  
ATOM    416 1HB  ALA A  27     -13.679  16.956  21.234  1.00  0.93           H  
ATOM    417 2HB  ALA A  27     -12.368  18.143  21.186  1.00  0.93           H  
ATOM    418 3HB  ALA A  27     -12.090  16.520  21.859  1.00  0.93           H  
ATOM    419  N   GLU A  28     -15.199  16.459  23.710  1.00  0.81           N  
ATOM    420  CA  GLU A  28     -15.779  15.261  24.313  1.00  0.81           C  
ATOM    421  C   GLU A  28     -15.602  14.086  23.356  1.00  0.81           C  
ATOM    422  O   GLU A  28     -15.868  14.221  22.159  1.00  0.81           O  
ATOM    423  CB  GLU A  28     -17.262  15.454  24.658  1.00  0.81           C  
ATOM    424  CG  GLU A  28     -17.877  14.278  25.437  1.00  0.81           C  
ATOM    425  CD  GLU A  28     -19.323  14.474  25.803  1.00  0.81           C  
ATOM    426  OE1 GLU A  28     -19.868  15.506  25.498  1.00  0.81           O  
ATOM    427  OE2 GLU A  28     -19.887  13.579  26.401  1.00  0.81           O  
ATOM    428  H   GLU A  28     -15.770  17.118  23.201  1.00  0.81           H  
ATOM    429  HA  GLU A  28     -15.248  15.031  25.236  1.00  0.81           H  
ATOM    430 1HB  GLU A  28     -17.383  16.356  25.256  1.00  0.81           H  
ATOM    431 2HB  GLU A  28     -17.835  15.584  23.739  1.00  0.81           H  
ATOM    432 1HG  GLU A  28     -17.802  13.384  24.843  1.00  0.81           H  
ATOM    433 2HG  GLU A  28     -17.293  14.120  26.347  1.00  0.81           H  
ATOM    434  N   LEU A  29     -15.238  12.918  23.880  1.00  0.73           N  
ATOM    435  CA  LEU A  29     -15.110  11.710  23.062  1.00  0.73           C  
ATOM    436  C   LEU A  29     -16.289  11.485  22.124  1.00  0.73           C  
ATOM    437  O   LEU A  29     -16.088  11.142  20.960  1.00  0.73           O  
ATOM    438  CB  LEU A  29     -14.975  10.486  23.969  1.00  0.73           C  
ATOM    439  CG  LEU A  29     -14.948   9.107  23.278  1.00  0.73           C  
ATOM    440  CD1 LEU A  29     -13.767   8.931  22.409  1.00  0.73           C  
ATOM    441  CD2 LEU A  29     -14.946   8.050  24.303  1.00  0.73           C  
ATOM    442  H   LEU A  29     -15.021  12.863  24.876  1.00  0.73           H  
ATOM    443  HA  LEU A  29     -14.216  11.805  22.458  1.00  0.73           H  
ATOM    444 1HB  LEU A  29     -14.051  10.591  24.540  1.00  0.73           H  
ATOM    445 2HB  LEU A  29     -15.805  10.488  24.676  1.00  0.73           H  
ATOM    446  HG  LEU A  29     -15.842   9.015  22.660  1.00  0.73           H  
ATOM    447 1HD1 LEU A  29     -13.835   7.953  21.979  1.00  0.73           H  
ATOM    448 2HD1 LEU A  29     -13.749   9.688  21.626  1.00  0.73           H  
ATOM    449 3HD1 LEU A  29     -12.871   8.991  23.010  1.00  0.73           H  
ATOM    450 1HD2 LEU A  29     -14.974   7.100  23.785  1.00  0.73           H  
ATOM    451 2HD2 LEU A  29     -14.045   8.125  24.912  1.00  0.73           H  
ATOM    452 3HD2 LEU A  29     -15.817   8.147  24.941  1.00  0.73           H  
ATOM    453  N   SER A  30     -17.512  11.677  22.615  1.00  0.69           N  
ATOM    454  CA  SER A  30     -18.705  11.477  21.803  1.00  0.69           C  
ATOM    455  C   SER A  30     -18.729  12.418  20.590  1.00  0.69           C  
ATOM    456  O   SER A  30     -19.188  12.037  19.505  1.00  0.69           O  
ATOM    457  CB  SER A  30     -19.948  11.701  22.650  1.00  0.69           C  
ATOM    458  OG  SER A  30     -20.071  10.724  23.646  1.00  0.69           O  
ATOM    459  H   SER A  30     -17.608  11.974  23.575  1.00  0.69           H  
ATOM    460  HA  SER A  30     -18.704  10.449  21.441  1.00  0.69           H  
ATOM    461 1HB  SER A  30     -19.891  12.688  23.114  1.00  0.69           H  
ATOM    462 2HB  SER A  30     -20.832  11.691  22.014  1.00  0.69           H  
ATOM    463  HG  SER A  30     -20.773  11.032  24.231  1.00  0.69           H  
ATOM    464  N   ALA A  31     -18.286  13.667  20.777  1.00  0.66           N  
ATOM    465  CA  ALA A  31     -18.271  14.647  19.698  1.00  0.66           C  
ATOM    466  C   ALA A  31     -17.239  14.247  18.653  1.00  0.66           C  
ATOM    467  O   ALA A  31     -17.477  14.341  17.444  1.00  0.66           O  
ATOM    468  CB  ALA A  31     -17.982  16.024  20.247  1.00  0.66           C  
ATOM    469  H   ALA A  31     -17.870  13.923  21.668  1.00  0.66           H  
ATOM    470  HA  ALA A  31     -19.252  14.651  19.222  1.00  0.66           H  
ATOM    471 1HB  ALA A  31     -17.989  16.748  19.437  1.00  0.66           H  
ATOM    472 2HB  ALA A  31     -18.739  16.291  20.981  1.00  0.66           H  
ATOM    473 3HB  ALA A  31     -17.002  16.023  20.723  1.00  0.66           H  
ATOM    474  N   VAL A  32     -16.100  13.750  19.145  1.00  0.65           N  
ATOM    475  CA  VAL A  32     -15.011  13.299  18.290  1.00  0.65           C  
ATOM    476  C   VAL A  32     -15.475  12.104  17.477  1.00  0.65           C  
ATOM    477  O   VAL A  32     -15.298  12.066  16.258  1.00  0.65           O  
ATOM    478  CB  VAL A  32     -13.782  12.950  19.166  1.00  0.65           C  
ATOM    479  CG1 VAL A  32     -12.679  12.261  18.366  1.00  0.65           C  
ATOM    480  CG2 VAL A  32     -13.247  14.257  19.758  1.00  0.65           C  
ATOM    481  H   VAL A  32     -15.990  13.709  20.159  1.00  0.65           H  
ATOM    482  HA  VAL A  32     -14.740  14.109  17.614  1.00  0.65           H  
ATOM    483  HB  VAL A  32     -14.086  12.275  19.957  1.00  0.65           H  
ATOM    484 1HG1 VAL A  32     -11.838  12.039  19.024  1.00  0.65           H  
ATOM    485 2HG1 VAL A  32     -13.059  11.333  17.940  1.00  0.65           H  
ATOM    486 3HG1 VAL A  32     -12.353  12.910  17.585  1.00  0.65           H  
ATOM    487 1HG2 VAL A  32     -12.397  14.058  20.394  1.00  0.65           H  
ATOM    488 2HG2 VAL A  32     -12.950  14.921  18.948  1.00  0.65           H  
ATOM    489 3HG2 VAL A  32     -14.035  14.726  20.344  1.00  0.65           H  
ATOM    490  N   GLY A  33     -16.128  11.158  18.146  1.00  0.64           N  
ATOM    491  CA  GLY A  33     -16.664   9.978  17.498  1.00  0.64           C  
ATOM    492  C   GLY A  33     -17.713  10.322  16.465  1.00  0.64           C  
ATOM    493  O   GLY A  33     -17.692   9.773  15.364  1.00  0.64           O  
ATOM    494  H   GLY A  33     -16.234  11.253  19.153  1.00  0.64           H  
ATOM    495 1HA  GLY A  33     -15.857   9.439  17.012  1.00  0.64           H  
ATOM    496 2HA  GLY A  33     -17.093   9.322  18.253  1.00  0.64           H  
ATOM    497  N   SER A  34     -18.608  11.259  16.786  1.00  0.64           N  
ATOM    498  CA  SER A  34     -19.645  11.648  15.846  1.00  0.64           C  
ATOM    499  C   SER A  34     -19.011  12.243  14.591  1.00  0.64           C  
ATOM    500  O   SER A  34     -19.393  11.901  13.468  1.00  0.64           O  
ATOM    501  CB  SER A  34     -20.564  12.660  16.503  1.00  0.64           C  
ATOM    502  OG  SER A  34     -21.243  12.085  17.593  1.00  0.64           O  
ATOM    503  H   SER A  34     -18.602  11.679  17.716  1.00  0.64           H  
ATOM    504  HA  SER A  34     -20.218  10.765  15.568  1.00  0.64           H  
ATOM    505 1HB  SER A  34     -19.977  13.511  16.846  1.00  0.64           H  
ATOM    506 2HB  SER A  34     -21.280  13.025  15.773  1.00  0.64           H  
ATOM    507  HG  SER A  34     -20.549  11.915  18.276  1.00  0.64           H  
ATOM    508  N   TYR A  35     -17.993  13.090  14.776  1.00  0.66           N  
ATOM    509  CA  TYR A  35     -17.286  13.672  13.646  1.00  0.66           C  
ATOM    510  C   TYR A  35     -16.699  12.559  12.782  1.00  0.66           C  
ATOM    511  O   TYR A  35     -16.906  12.531  11.564  1.00  0.66           O  
ATOM    512  CB  TYR A  35     -16.173  14.608  14.113  1.00  0.66           C  
ATOM    513  CG  TYR A  35     -15.363  15.234  12.983  1.00  0.66           C  
ATOM    514  CD1 TYR A  35     -15.722  16.466  12.476  1.00  0.66           C  
ATOM    515  CD2 TYR A  35     -14.281  14.555  12.438  1.00  0.66           C  
ATOM    516  CE1 TYR A  35     -14.987  17.027  11.445  1.00  0.66           C  
ATOM    517  CE2 TYR A  35     -13.546  15.114  11.413  1.00  0.66           C  
ATOM    518  CZ  TYR A  35     -13.893  16.349  10.919  1.00  0.66           C  
ATOM    519  OH  TYR A  35     -13.164  16.920   9.896  1.00  0.66           O  
ATOM    520  H   TYR A  35     -17.718  13.355  15.725  1.00  0.66           H  
ATOM    521  HA  TYR A  35     -17.996  14.233  13.040  1.00  0.66           H  
ATOM    522 1HB  TYR A  35     -16.600  15.410  14.717  1.00  0.66           H  
ATOM    523 2HB  TYR A  35     -15.488  14.062  14.750  1.00  0.66           H  
ATOM    524  HD1 TYR A  35     -16.577  16.998  12.891  1.00  0.66           H  
ATOM    525  HD2 TYR A  35     -14.007  13.578  12.827  1.00  0.66           H  
ATOM    526  HE1 TYR A  35     -15.266  18.003  11.049  1.00  0.66           H  
ATOM    527  HE2 TYR A  35     -12.693  14.578  10.997  1.00  0.66           H  
ATOM    528  HH  TYR A  35     -13.587  17.736   9.619  1.00  0.66           H  
ATOM    529  N   LEU A  36     -15.979  11.624  13.412  1.00  0.70           N  
ATOM    530  CA  LEU A  36     -15.328  10.551  12.676  1.00  0.70           C  
ATOM    531  C   LEU A  36     -16.348   9.688  11.943  1.00  0.70           C  
ATOM    532  O   LEU A  36     -16.167   9.340  10.777  1.00  0.70           O  
ATOM    533  CB  LEU A  36     -14.545   9.670  13.658  1.00  0.70           C  
ATOM    534  CG  LEU A  36     -13.301  10.325  14.334  1.00  0.70           C  
ATOM    535  CD1 LEU A  36     -12.799   9.409  15.441  1.00  0.70           C  
ATOM    536  CD2 LEU A  36     -12.212  10.568  13.307  1.00  0.70           C  
ATOM    537  H   LEU A  36     -15.856  11.683  14.426  1.00  0.70           H  
ATOM    538  HA  LEU A  36     -14.647  10.992  11.949  1.00  0.70           H  
ATOM    539 1HB  LEU A  36     -15.225   9.365  14.454  1.00  0.70           H  
ATOM    540 2HB  LEU A  36     -14.215   8.774  13.133  1.00  0.70           H  
ATOM    541  HG  LEU A  36     -13.583  11.272  14.773  1.00  0.70           H  
ATOM    542 1HD1 LEU A  36     -11.938   9.867  15.929  1.00  0.70           H  
ATOM    543 2HD1 LEU A  36     -13.591   9.264  16.170  1.00  0.70           H  
ATOM    544 3HD1 LEU A  36     -12.512   8.448  15.023  1.00  0.70           H  
ATOM    545 1HD2 LEU A  36     -11.358  11.025  13.800  1.00  0.70           H  
ATOM    546 2HD2 LEU A  36     -11.910   9.620  12.861  1.00  0.70           H  
ATOM    547 3HD2 LEU A  36     -12.581  11.235  12.528  1.00  0.70           H  
ATOM    548  N   ALA A  37     -17.476   9.406  12.590  1.00  0.76           N  
ATOM    549  CA  ALA A  37     -18.509   8.588  11.972  1.00  0.76           C  
ATOM    550  C   ALA A  37     -19.041   9.223  10.690  1.00  0.76           C  
ATOM    551  O   ALA A  37     -19.332   8.522   9.716  1.00  0.76           O  
ATOM    552  CB  ALA A  37     -19.653   8.383  12.949  1.00  0.76           C  
ATOM    553  H   ALA A  37     -17.602   9.720  13.548  1.00  0.76           H  
ATOM    554  HA  ALA A  37     -18.074   7.628  11.720  1.00  0.76           H  
ATOM    555 1HB  ALA A  37     -20.411   7.749  12.495  1.00  0.76           H  
ATOM    556 2HB  ALA A  37     -19.272   7.909  13.855  1.00  0.76           H  
ATOM    557 3HB  ALA A  37     -20.087   9.350  13.201  1.00  0.76           H  
ATOM    558  N   LYS A  38     -19.158  10.554  10.688  1.00  0.84           N  
ATOM    559  CA  LYS A  38     -19.670  11.298   9.543  1.00  0.84           C  
ATOM    560  C   LYS A  38     -18.640  11.566   8.438  1.00  0.84           C  
ATOM    561  O   LYS A  38     -18.994  11.616   7.258  1.00  0.84           O  
ATOM    562  CB  LYS A  38     -20.233  12.632  10.025  1.00  0.84           C  
ATOM    563  CG  LYS A  38     -21.505  12.510  10.858  1.00  0.84           C  
ATOM    564  CD  LYS A  38     -22.002  13.873  11.309  1.00  0.84           C  
ATOM    565  CE  LYS A  38     -23.266  13.753  12.145  1.00  0.84           C  
ATOM    566  NZ  LYS A  38     -23.754  15.084  12.603  1.00  0.84           N  
ATOM    567  H   LYS A  38     -18.922  11.068  11.541  1.00  0.84           H  
ATOM    568  HA  LYS A  38     -20.478  10.717   9.103  1.00  0.84           H  
ATOM    569 1HB  LYS A  38     -19.481  13.130  10.645  1.00  0.84           H  
ATOM    570 2HB  LYS A  38     -20.435  13.275   9.172  1.00  0.84           H  
ATOM    571 1HG  LYS A  38     -22.280  12.022  10.268  1.00  0.84           H  
ATOM    572 2HG  LYS A  38     -21.301  11.896  11.736  1.00  0.84           H  
ATOM    573 1HD  LYS A  38     -21.225  14.353  11.908  1.00  0.84           H  
ATOM    574 2HD  LYS A  38     -22.206  14.495  10.440  1.00  0.84           H  
ATOM    575 1HE  LYS A  38     -24.043  13.275  11.552  1.00  0.84           H  
ATOM    576 2HE  LYS A  38     -23.056  13.134  13.019  1.00  0.84           H  
ATOM    577 1HZ  LYS A  38     -24.592  14.964  13.156  1.00  0.84           H  
ATOM    578 2HZ  LYS A  38     -23.041  15.528  13.164  1.00  0.84           H  
ATOM    579 3HZ  LYS A  38     -23.961  15.661  11.801  1.00  0.84           H  
ATOM    580  N   ASN A  39     -17.375  11.744   8.818  1.00  0.94           N  
ATOM    581  CA  ASN A  39     -16.315  12.102   7.872  1.00  0.94           C  
ATOM    582  C   ASN A  39     -15.455  10.946   7.362  1.00  0.94           C  
ATOM    583  O   ASN A  39     -14.884  11.041   6.275  1.00  0.94           O  
ATOM    584  CB  ASN A  39     -15.460  13.174   8.500  1.00  0.94           C  
ATOM    585  CG  ASN A  39     -16.211  14.473   8.618  1.00  0.94           C  
ATOM    586  OD1 ASN A  39     -16.248  15.288   7.685  1.00  0.94           O  
ATOM    587  ND2 ASN A  39     -16.869  14.647   9.720  1.00  0.94           N  
ATOM    588  H   ASN A  39     -17.151  11.697   9.812  1.00  0.94           H  
ATOM    589  HA  ASN A  39     -16.794  12.537   6.995  1.00  0.94           H  
ATOM    590 1HB  ASN A  39     -15.150  12.852   9.499  1.00  0.94           H  
ATOM    591 2HB  ASN A  39     -14.561  13.329   7.908  1.00  0.94           H  
ATOM    592 1HD2 ASN A  39     -17.410  15.474   9.859  1.00  0.94           H  
ATOM    593 2HD2 ASN A  39     -16.861  13.908  10.419  1.00  0.94           H  
ATOM    594  N   ASP A  40     -15.339   9.866   8.129  1.00  1.03           N  
ATOM    595  CA  ASP A  40     -14.527   8.724   7.728  1.00  1.03           C  
ATOM    596  C   ASP A  40     -15.385   7.460   7.605  1.00  1.03           C  
ATOM    597  O   ASP A  40     -15.565   6.744   8.590  1.00  1.03           O  
ATOM    598  CB  ASP A  40     -13.401   8.486   8.727  1.00  1.03           C  
ATOM    599  CG  ASP A  40     -12.490   7.295   8.371  1.00  1.03           C  
ATOM    600  OD1 ASP A  40     -12.899   6.409   7.602  1.00  1.03           O  
ATOM    601  OD2 ASP A  40     -11.392   7.267   8.880  1.00  1.03           O  
ATOM    602  H   ASP A  40     -15.808   9.822   9.031  1.00  1.03           H  
ATOM    603  HA  ASP A  40     -14.042   8.958   6.787  1.00  1.03           H  
ATOM    604 1HB  ASP A  40     -12.785   9.389   8.798  1.00  1.03           H  
ATOM    605 2HB  ASP A  40     -13.834   8.311   9.718  1.00  1.03           H  
ATOM    606  N   PRO A  41     -15.819   7.072   6.388  1.00  1.10           N  
ATOM    607  CA  PRO A  41     -16.718   5.965   6.103  1.00  1.10           C  
ATOM    608  C   PRO A  41     -16.260   4.613   6.654  1.00  1.10           C  
ATOM    609  O   PRO A  41     -17.071   3.693   6.763  1.00  1.10           O  
ATOM    610  CB  PRO A  41     -16.735   5.929   4.566  1.00  1.10           C  
ATOM    611  CG  PRO A  41     -16.403   7.332   4.144  1.00  1.10           C  
ATOM    612  CD  PRO A  41     -15.419   7.826   5.175  1.00  1.10           C  
ATOM    613  HA  PRO A  41     -17.717   6.215   6.496  1.00  1.10           H  
ATOM    614 1HB  PRO A  41     -16.001   5.191   4.206  1.00  1.10           H  
ATOM    615 2HB  PRO A  41     -17.721   5.599   4.210  1.00  1.10           H  
ATOM    616 1HG  PRO A  41     -15.985   7.333   3.126  1.00  1.10           H  
ATOM    617 2HG  PRO A  41     -17.317   7.945   4.111  1.00  1.10           H  
ATOM    618 1HD  PRO A  41     -14.379   7.595   4.889  1.00  1.10           H  
ATOM    619 2HD  PRO A  41     -15.603   8.895   5.290  1.00  1.10           H  
ATOM    620  N   SER A  42     -14.965   4.451   6.965  1.00  1.13           N  
ATOM    621  CA  SER A  42     -14.509   3.160   7.465  1.00  1.13           C  
ATOM    622  C   SER A  42     -14.808   2.983   8.957  1.00  1.13           C  
ATOM    623  O   SER A  42     -14.656   1.887   9.497  1.00  1.13           O  
ATOM    624  CB  SER A  42     -13.022   2.965   7.202  1.00  1.13           C  
ATOM    625  OG  SER A  42     -12.222   3.792   8.002  1.00  1.13           O  
ATOM    626  H   SER A  42     -14.289   5.228   6.929  1.00  1.13           H  
ATOM    627  HA  SER A  42     -15.044   2.380   6.923  1.00  1.13           H  
ATOM    628 1HB  SER A  42     -12.761   1.924   7.379  1.00  1.13           H  
ATOM    629 2HB  SER A  42     -12.820   3.177   6.155  1.00  1.13           H  
ATOM    630  HG  SER A  42     -12.484   4.723   7.804  1.00  1.13           H  
ATOM    631  N   PHE A  43     -15.227   4.065   9.628  1.00  1.13           N  
ATOM    632  CA  PHE A  43     -15.500   4.020  11.060  1.00  1.13           C  
ATOM    633  C   PHE A  43     -16.570   2.986  11.383  1.00  1.13           C  
ATOM    634  O   PHE A  43     -16.431   2.236  12.329  1.00  1.13           O  
ATOM    635  CB  PHE A  43     -15.919   5.377  11.612  1.00  1.13           C  
ATOM    636  CG  PHE A  43     -16.126   5.351  13.125  1.00  1.13           C  
ATOM    637  CD1 PHE A  43     -15.027   5.402  13.980  1.00  1.13           C  
ATOM    638  CD2 PHE A  43     -17.385   5.262  13.690  1.00  1.13           C  
ATOM    639  CE1 PHE A  43     -15.189   5.363  15.350  1.00  1.13           C  
ATOM    640  CE2 PHE A  43     -17.547   5.222  15.072  1.00  1.13           C  
ATOM    641  CZ  PHE A  43     -16.443   5.272  15.899  1.00  1.13           C  
ATOM    642  H   PHE A  43     -15.341   4.953   9.135  1.00  1.13           H  
ATOM    643  HA  PHE A  43     -14.581   3.723  11.571  1.00  1.13           H  
ATOM    644 1HB  PHE A  43     -15.160   6.127  11.370  1.00  1.13           H  
ATOM    645 2HB  PHE A  43     -16.844   5.688  11.135  1.00  1.13           H  
ATOM    646  HD1 PHE A  43     -14.024   5.466  13.554  1.00  1.13           H  
ATOM    647  HD2 PHE A  43     -18.247   5.223  13.038  1.00  1.13           H  
ATOM    648  HE1 PHE A  43     -14.325   5.395  15.990  1.00  1.13           H  
ATOM    649  HE2 PHE A  43     -18.540   5.154  15.506  1.00  1.13           H  
ATOM    650  HZ  PHE A  43     -16.563   5.238  16.984  1.00  1.13           H  
ATOM    651  N   ASP A  44     -17.671   2.974  10.629  1.00  1.10           N  
ATOM    652  CA  ASP A  44     -18.752   2.012  10.854  1.00  1.10           C  
ATOM    653  C   ASP A  44     -18.902   1.551  12.306  1.00  1.10           C  
ATOM    654  O   ASP A  44     -18.379   0.497  12.669  1.00  1.10           O  
ATOM    655  CB  ASP A  44     -18.584   0.785   9.969  1.00  1.10           C  
ATOM    656  CG  ASP A  44     -19.819  -0.186   9.995  1.00  1.10           C  
ATOM    657  OD1 ASP A  44     -20.561  -0.251  10.987  1.00  1.10           O  
ATOM    658  OD2 ASP A  44     -20.018  -0.847   8.995  1.00  1.10           O  
ATOM    659  H   ASP A  44     -17.737   3.625   9.856  1.00  1.10           H  
ATOM    660  HA  ASP A  44     -19.668   2.477  10.511  1.00  1.10           H  
ATOM    661 1HB  ASP A  44     -18.412   1.107   8.938  1.00  1.10           H  
ATOM    662 2HB  ASP A  44     -17.694   0.236  10.287  1.00  1.10           H  
ATOM    663  N   PRO A  45     -19.713   2.240  13.124  1.00  1.05           N  
ATOM    664  CA  PRO A  45     -19.950   1.994  14.539  1.00  1.05           C  
ATOM    665  C   PRO A  45     -20.176   0.523  14.937  1.00  1.05           C  
ATOM    666  O   PRO A  45     -20.074   0.203  16.120  1.00  1.05           O  
ATOM    667  CB  PRO A  45     -21.208   2.828  14.813  1.00  1.05           C  
ATOM    668  CG  PRO A  45     -21.138   3.957  13.808  1.00  1.05           C  
ATOM    669  CD  PRO A  45     -20.547   3.333  12.569  1.00  1.05           C  
ATOM    670  HA  PRO A  45     -19.102   2.409  15.093  1.00  1.05           H  
ATOM    671 1HB  PRO A  45     -22.104   2.198  14.689  1.00  1.05           H  
ATOM    672 2HB  PRO A  45     -21.206   3.182  15.853  1.00  1.05           H  
ATOM    673 1HG  PRO A  45     -22.144   4.367  13.633  1.00  1.05           H  
ATOM    674 2HG  PRO A  45     -20.530   4.781  14.200  1.00  1.05           H  
ATOM    675 1HD  PRO A  45     -21.354   2.916  11.943  1.00  1.05           H  
ATOM    676 2HD  PRO A  45     -19.939   4.077  12.042  1.00  1.05           H  
ATOM    677  N   ARG A  46     -20.542  -0.368  13.992  1.00  1.01           N  
ATOM    678  CA  ARG A  46     -20.791  -1.769  14.358  1.00  1.01           C  
ATOM    679  C   ARG A  46     -19.472  -2.535  14.500  1.00  1.01           C  
ATOM    680  O   ARG A  46     -19.416  -3.599  15.123  1.00  1.01           O  
ATOM    681  CB  ARG A  46     -21.603  -2.453  13.281  1.00  1.01           C  
ATOM    682  CG  ARG A  46     -22.986  -1.899  13.072  1.00  1.01           C  
ATOM    683  CD  ARG A  46     -23.621  -2.540  11.906  1.00  1.01           C  
ATOM    684  NE  ARG A  46     -22.878  -2.242  10.693  1.00  1.01           N  
ATOM    685  CZ  ARG A  46     -23.137  -2.764   9.476  1.00  1.01           C  
ATOM    686  NH1 ARG A  46     -24.150  -3.600   9.302  1.00  1.01           N  
ATOM    687  NH2 ARG A  46     -22.364  -2.436   8.460  1.00  1.01           N  
ATOM    688  H   ARG A  46     -20.606  -0.114  12.994  1.00  1.01           H  
ATOM    689  HA  ARG A  46     -21.329  -1.801  15.303  1.00  1.01           H  
ATOM    690 1HB  ARG A  46     -21.070  -2.372  12.330  1.00  1.01           H  
ATOM    691 2HB  ARG A  46     -21.697  -3.511  13.514  1.00  1.01           H  
ATOM    692 1HG  ARG A  46     -23.598  -2.075  13.954  1.00  1.01           H  
ATOM    693 2HG  ARG A  46     -22.912  -0.825  12.877  1.00  1.01           H  
ATOM    694 1HD  ARG A  46     -23.641  -3.620  12.040  1.00  1.01           H  
ATOM    695 2HD  ARG A  46     -24.636  -2.165  11.787  1.00  1.01           H  
ATOM    696  HE  ARG A  46     -22.068  -1.589  10.774  1.00  1.01           H  
ATOM    697 1HH1 ARG A  46     -24.739  -3.850  10.084  1.00  1.01           H  
ATOM    698 2HH1 ARG A  46     -24.332  -3.986   8.388  1.00  1.01           H  
ATOM    699 1HH2 ARG A  46     -21.560  -1.795   8.622  1.00  1.01           H  
ATOM    700 2HH2 ARG A  46     -22.533  -2.811   7.546  1.00  1.01           H  
ATOM    701  N   ASN A  47     -18.419  -1.973  13.916  1.00  0.98           N  
ATOM    702  CA  ASN A  47     -17.072  -2.526  13.926  1.00  0.98           C  
ATOM    703  C   ASN A  47     -16.237  -1.750  14.927  1.00  0.98           C  
ATOM    704  O   ASN A  47     -15.395  -2.321  15.621  1.00  0.98           O  
ATOM    705  CB  ASN A  47     -16.449  -2.451  12.550  1.00  0.98           C  
ATOM    706  CG  ASN A  47     -17.170  -3.300  11.540  1.00  0.98           C  
ATOM    707  OD1 ASN A  47     -17.613  -4.418  11.837  1.00  0.98           O  
ATOM    708  ND2 ASN A  47     -17.300  -2.785  10.346  1.00  0.98           N  
ATOM    709  H   ASN A  47     -18.563  -1.094  13.434  1.00  0.98           H  
ATOM    710  HA  ASN A  47     -17.112  -3.566  14.253  1.00  0.98           H  
ATOM    711 1HB  ASN A  47     -16.466  -1.409  12.208  1.00  0.98           H  
ATOM    712 2HB  ASN A  47     -15.408  -2.760  12.604  1.00  0.98           H  
ATOM    713 1HD2 ASN A  47     -17.780  -3.291   9.629  1.00  0.98           H  
ATOM    714 2HD2 ASN A  47     -16.932  -1.875  10.151  1.00  0.98           H  
ATOM    715  N   TRP A  48     -16.470  -0.437  14.993  1.00  0.96           N  
ATOM    716  CA  TRP A  48     -15.767   0.394  15.967  1.00  0.96           C  
ATOM    717  C   TRP A  48     -16.621   0.639  17.202  1.00  0.96           C  
ATOM    718  O   TRP A  48     -16.598  -0.137  18.164  1.00  0.96           O  
ATOM    719  CB  TRP A  48     -15.384   1.740  15.364  1.00  0.96           C  
ATOM    720  CG  TRP A  48     -14.130   1.748  14.576  1.00  0.96           C  
ATOM    721  CD1 TRP A  48     -13.897   1.263  13.324  1.00  0.96           C  
ATOM    722  CD2 TRP A  48     -12.900   2.354  15.004  1.00  0.96           C  
ATOM    723  NE1 TRP A  48     -12.603   1.519  12.953  1.00  0.96           N  
ATOM    724  CE2 TRP A  48     -11.981   2.190  13.968  1.00  0.96           C  
ATOM    725  CE3 TRP A  48     -12.509   3.024  16.173  1.00  0.96           C  
ATOM    726  CZ2 TRP A  48     -10.698   2.668  14.057  1.00  0.96           C  
ATOM    727  CZ3 TRP A  48     -11.225   3.500  16.255  1.00  0.96           C  
ATOM    728  CH2 TRP A  48     -10.344   3.326  15.222  1.00  0.96           C  
ATOM    729  H   TRP A  48     -17.155  -0.025  14.356  1.00  0.96           H  
ATOM    730  HA  TRP A  48     -14.854  -0.113  16.261  1.00  0.96           H  
ATOM    731 1HB  TRP A  48     -16.192   2.090  14.731  1.00  0.96           H  
ATOM    732 2HB  TRP A  48     -15.268   2.464  16.171  1.00  0.96           H  
ATOM    733  HD1 TRP A  48     -14.630   0.748  12.704  1.00  0.96           H  
ATOM    734  HE1 TRP A  48     -12.187   1.262  12.066  1.00  0.96           H  
ATOM    735  HE3 TRP A  48     -13.212   3.165  16.996  1.00  0.96           H  
ATOM    736  HZ2 TRP A  48      -9.976   2.543  13.250  1.00  0.96           H  
ATOM    737  HZ3 TRP A  48     -10.933   4.017  17.158  1.00  0.96           H  
ATOM    738  HH2 TRP A  48      -9.343   3.710  15.307  1.00  0.96           H  
ATOM    739  N   GLY A  49     -17.476   1.642  17.123  1.00  0.92           N  
ATOM    740  CA  GLY A  49     -18.374   1.964  18.208  1.00  0.92           C  
ATOM    741  C   GLY A  49     -17.675   2.848  19.223  1.00  0.92           C  
ATOM    742  O   GLY A  49     -16.457   3.050  19.153  1.00  0.92           O  
ATOM    743  H   GLY A  49     -17.482   2.218  16.297  1.00  0.92           H  
ATOM    744 1HA  GLY A  49     -19.255   2.471  17.812  1.00  0.92           H  
ATOM    745 2HA  GLY A  49     -18.720   1.045  18.682  1.00  0.92           H  
ATOM    746  N   HIS A  50     -18.447   3.357  20.174  1.00  0.89           N  
ATOM    747  CA  HIS A  50     -17.961   4.265  21.210  1.00  0.89           C  
ATOM    748  C   HIS A  50     -16.859   3.638  22.064  1.00  0.89           C  
ATOM    749  O   HIS A  50     -15.811   4.246  22.283  1.00  0.89           O  
ATOM    750  CB  HIS A  50     -19.132   4.689  22.096  1.00  0.89           C  
ATOM    751  CG  HIS A  50     -18.816   5.717  23.139  1.00  0.89           C  
ATOM    752  ND1 HIS A  50     -18.659   7.053  22.836  1.00  0.89           N  
ATOM    753  CD2 HIS A  50     -18.645   5.611  24.477  1.00  0.89           C  
ATOM    754  CE1 HIS A  50     -18.413   7.727  23.941  1.00  0.89           C  
ATOM    755  NE2 HIS A  50     -18.397   6.875  24.956  1.00  0.89           N  
ATOM    756  H   HIS A  50     -19.431   3.120  20.165  1.00  0.89           H  
ATOM    757  HA  HIS A  50     -17.545   5.159  20.740  1.00  0.89           H  
ATOM    758 1HB  HIS A  50     -19.930   5.087  21.468  1.00  0.89           H  
ATOM    759 2HB  HIS A  50     -19.532   3.814  22.605  1.00  0.89           H  
ATOM    760  HD1 HIS A  50     -18.736   7.466  21.929  1.00  0.89           H  
ATOM    761  HD2 HIS A  50     -18.677   4.763  25.161  1.00  0.89           H  
ATOM    762  HE1 HIS A  50     -18.259   8.806  23.910  1.00  0.89           H  
ATOM    763  N   GLY A  51     -17.105   2.418  22.546  1.00  0.84           N  
ATOM    764  CA  GLY A  51     -16.157   1.725  23.413  1.00  0.84           C  
ATOM    765  C   GLY A  51     -14.781   1.598  22.769  1.00  0.84           C  
ATOM    766  O   GLY A  51     -13.777   2.026  23.347  1.00  0.84           O  
ATOM    767  H   GLY A  51     -17.974   1.968  22.306  1.00  0.84           H  
ATOM    768 1HA  GLY A  51     -16.071   2.267  24.355  1.00  0.84           H  
ATOM    769 2HA  GLY A  51     -16.543   0.733  23.649  1.00  0.84           H  
ATOM    770  N   ARG A  52     -14.729   1.010  21.572  1.00  0.80           N  
ATOM    771  CA  ARG A  52     -13.454   0.846  20.894  1.00  0.80           C  
ATOM    772  C   ARG A  52     -12.820   2.191  20.575  1.00  0.80           C  
ATOM    773  O   ARG A  52     -11.596   2.315  20.612  1.00  0.80           O  
ATOM    774  CB  ARG A  52     -13.596   0.039  19.632  1.00  0.80           C  
ATOM    775  CG  ARG A  52     -13.937  -1.431  19.861  1.00  0.80           C  
ATOM    776  CD  ARG A  52     -13.932  -2.185  18.589  1.00  0.80           C  
ATOM    777  NE  ARG A  52     -14.378  -3.557  18.734  1.00  0.80           N  
ATOM    778  CZ  ARG A  52     -15.658  -3.959  18.578  1.00  0.80           C  
ATOM    779  NH1 ARG A  52     -16.602  -3.084  18.303  1.00  0.80           N  
ATOM    780  NH2 ARG A  52     -15.968  -5.240  18.699  1.00  0.80           N  
ATOM    781  H   ARG A  52     -15.577   0.682  21.131  1.00  0.80           H  
ATOM    782  HA  ARG A  52     -12.785   0.300  21.557  1.00  0.80           H  
ATOM    783 1HB  ARG A  52     -14.362   0.482  19.019  1.00  0.80           H  
ATOM    784 2HB  ARG A  52     -12.667   0.082  19.066  1.00  0.80           H  
ATOM    785 1HG  ARG A  52     -13.212  -1.875  20.545  1.00  0.80           H  
ATOM    786 2HG  ARG A  52     -14.939  -1.499  20.289  1.00  0.80           H  
ATOM    787 1HD  ARG A  52     -14.597  -1.699  17.905  1.00  0.80           H  
ATOM    788 2HD  ARG A  52     -12.930  -2.194  18.169  1.00  0.80           H  
ATOM    789  HE  ARG A  52     -13.685  -4.259  18.939  1.00  0.80           H  
ATOM    790 1HH1 ARG A  52     -16.380  -2.076  18.213  1.00  0.80           H  
ATOM    791 2HH1 ARG A  52     -17.555  -3.386  18.182  1.00  0.80           H  
ATOM    792 1HH2 ARG A  52     -15.248  -5.916  18.907  1.00  0.80           H  
ATOM    793 2HH2 ARG A  52     -16.925  -5.537  18.577  1.00  0.80           H  
ATOM    794  N   LEU A  53     -13.629   3.214  20.273  1.00  0.77           N  
ATOM    795  CA  LEU A  53     -13.045   4.514  20.005  1.00  0.77           C  
ATOM    796  C   LEU A  53     -12.319   5.007  21.245  1.00  0.77           C  
ATOM    797  O   LEU A  53     -11.195   5.486  21.144  1.00  0.77           O  
ATOM    798  CB  LEU A  53     -14.076   5.546  19.582  1.00  0.77           C  
ATOM    799  CG  LEU A  53     -13.465   6.922  19.285  1.00  0.77           C  
ATOM    800  CD1 LEU A  53     -12.478   6.816  18.163  1.00  0.77           C  
ATOM    801  CD2 LEU A  53     -14.547   7.876  18.956  1.00  0.77           C  
ATOM    802  H   LEU A  53     -14.643   3.097  20.208  1.00  0.77           H  
ATOM    803  HA  LEU A  53     -12.322   4.409  19.201  1.00  0.77           H  
ATOM    804 1HB  LEU A  53     -14.592   5.186  18.692  1.00  0.77           H  
ATOM    805 2HB  LEU A  53     -14.808   5.663  20.381  1.00  0.77           H  
ATOM    806  HG  LEU A  53     -12.918   7.263  20.144  1.00  0.77           H  
ATOM    807 1HD1 LEU A  53     -12.044   7.799  17.983  1.00  0.77           H  
ATOM    808 2HD1 LEU A  53     -11.695   6.117  18.442  1.00  0.77           H  
ATOM    809 3HD1 LEU A  53     -12.963   6.474  17.269  1.00  0.77           H  
ATOM    810 1HD2 LEU A  53     -14.114   8.857  18.751  1.00  0.77           H  
ATOM    811 2HD2 LEU A  53     -15.076   7.511  18.078  1.00  0.77           H  
ATOM    812 3HD2 LEU A  53     -15.240   7.951  19.797  1.00  0.77           H  
ATOM    813  N   SER A  54     -12.939   4.872  22.422  1.00  0.76           N  
ATOM    814  CA  SER A  54     -12.302   5.335  23.653  1.00  0.76           C  
ATOM    815  C   SER A  54     -10.953   4.659  23.804  1.00  0.76           C  
ATOM    816  O   SER A  54      -9.944   5.306  24.118  1.00  0.76           O  
ATOM    817  CB  SER A  54     -13.140   4.979  24.869  1.00  0.76           C  
ATOM    818  OG  SER A  54     -12.546   5.445  26.055  1.00  0.76           O  
ATOM    819  H   SER A  54     -13.876   4.466  22.453  1.00  0.76           H  
ATOM    820  HA  SER A  54     -12.156   6.414  23.596  1.00  0.76           H  
ATOM    821 1HB  SER A  54     -14.136   5.359  24.774  1.00  0.76           H  
ATOM    822 2HB  SER A  54     -13.230   3.899  24.924  1.00  0.76           H  
ATOM    823  HG  SER A  54     -13.213   5.331  26.735  1.00  0.76           H  
ATOM    824  N   GLN A  55     -10.934   3.345  23.563  1.00  0.76           N  
ATOM    825  CA  GLN A  55      -9.712   2.575  23.691  1.00  0.76           C  
ATOM    826  C   GLN A  55      -8.676   3.061  22.681  1.00  0.76           C  
ATOM    827  O   GLN A  55      -7.508   3.259  23.019  1.00  0.76           O  
ATOM    828  CB  GLN A  55     -10.016   1.094  23.442  1.00  0.76           C  
ATOM    829  CG  GLN A  55     -10.877   0.442  24.505  1.00  0.76           C  
ATOM    830  CD  GLN A  55     -11.300  -0.976  24.128  1.00  0.76           C  
ATOM    831  OE1 GLN A  55     -11.199  -1.394  22.967  1.00  0.76           O  
ATOM    832  NE2 GLN A  55     -11.785  -1.723  25.114  1.00  0.76           N  
ATOM    833  H   GLN A  55     -11.809   2.877  23.310  1.00  0.76           H  
ATOM    834  HA  GLN A  55      -9.313   2.713  24.697  1.00  0.76           H  
ATOM    835 1HB  GLN A  55     -10.525   0.989  22.490  1.00  0.76           H  
ATOM    836 2HB  GLN A  55      -9.083   0.542  23.373  1.00  0.76           H  
ATOM    837 1HG  GLN A  55     -10.317   0.400  25.437  1.00  0.76           H  
ATOM    838 2HG  GLN A  55     -11.777   1.044  24.637  1.00  0.76           H  
ATOM    839 1HE2 GLN A  55     -12.084  -2.660  24.932  1.00  0.76           H  
ATOM    840 2HE2 GLN A  55     -11.855  -1.347  26.038  1.00  0.76           H  
ATOM    841  N   MET A  56      -9.113   3.328  21.449  1.00  0.78           N  
ATOM    842  CA  MET A  56      -8.174   3.773  20.440  1.00  0.78           C  
ATOM    843  C   MET A  56      -7.592   5.115  20.779  1.00  0.78           C  
ATOM    844  O   MET A  56      -6.399   5.331  20.609  1.00  0.78           O  
ATOM    845  CB  MET A  56      -8.815   3.869  19.078  1.00  0.78           C  
ATOM    846  CG  MET A  56      -7.801   4.220  18.011  1.00  0.78           C  
ATOM    847  SD  MET A  56      -6.536   2.969  17.857  1.00  0.78           S  
ATOM    848  CE  MET A  56      -7.477   1.677  17.040  1.00  0.78           C  
ATOM    849  H   MET A  56     -10.087   3.171  21.204  1.00  0.78           H  
ATOM    850  HA  MET A  56      -7.357   3.057  20.394  1.00  0.78           H  
ATOM    851 1HB  MET A  56      -9.290   2.921  18.825  1.00  0.78           H  
ATOM    852 2HB  MET A  56      -9.593   4.632  19.097  1.00  0.78           H  
ATOM    853 1HG  MET A  56      -8.276   4.351  17.069  1.00  0.78           H  
ATOM    854 2HG  MET A  56      -7.314   5.159  18.274  1.00  0.78           H  
ATOM    855 1HE  MET A  56      -6.836   0.813  16.871  1.00  0.78           H  
ATOM    856 2HE  MET A  56      -8.322   1.387  17.668  1.00  0.78           H  
ATOM    857 3HE  MET A  56      -7.847   2.038  16.089  1.00  0.78           H  
ATOM    858  N   VAL A  57      -8.409   6.013  21.301  1.00  0.82           N  
ATOM    859  CA  VAL A  57      -7.906   7.324  21.632  1.00  0.82           C  
ATOM    860  C   VAL A  57      -6.822   7.203  22.687  1.00  0.82           C  
ATOM    861  O   VAL A  57      -5.740   7.766  22.539  1.00  0.82           O  
ATOM    862  CB  VAL A  57      -9.021   8.215  22.173  1.00  0.82           C  
ATOM    863  CG1 VAL A  57      -8.421   9.441  22.681  1.00  0.82           C  
ATOM    864  CG2 VAL A  57     -10.026   8.562  21.071  1.00  0.82           C  
ATOM    865  H   VAL A  57      -9.395   5.786  21.438  1.00  0.82           H  
ATOM    866  HA  VAL A  57      -7.483   7.774  20.733  1.00  0.82           H  
ATOM    867  HB  VAL A  57      -9.519   7.694  22.994  1.00  0.82           H  
ATOM    868 1HG1 VAL A  57      -9.178  10.060  23.096  1.00  0.82           H  
ATOM    869 2HG1 VAL A  57      -7.699   9.189  23.425  1.00  0.82           H  
ATOM    870 3HG1 VAL A  57      -7.939   9.948  21.895  1.00  0.82           H  
ATOM    871 1HG2 VAL A  57     -10.805   9.181  21.471  1.00  0.82           H  
ATOM    872 2HG2 VAL A  57      -9.523   9.090  20.288  1.00  0.82           H  
ATOM    873 3HG2 VAL A  57     -10.460   7.670  20.672  1.00  0.82           H  
ATOM    874  N   LYS A  58      -7.085   6.403  23.727  1.00  0.87           N  
ATOM    875  CA  LYS A  58      -6.113   6.200  24.797  1.00  0.87           C  
ATOM    876  C   LYS A  58      -4.813   5.549  24.300  1.00  0.87           C  
ATOM    877  O   LYS A  58      -3.744   5.783  24.869  1.00  0.87           O  
ATOM    878  CB  LYS A  58      -6.740   5.395  25.942  1.00  0.87           C  
ATOM    879  CG  LYS A  58      -7.792   6.199  26.756  1.00  0.87           C  
ATOM    880  CD  LYS A  58      -8.394   5.376  27.896  1.00  0.87           C  
ATOM    881  CE  LYS A  58      -9.393   6.205  28.737  1.00  0.87           C  
ATOM    882  NZ  LYS A  58      -9.985   5.396  29.860  1.00  0.87           N  
ATOM    883  H   LYS A  58      -7.997   5.944  23.788  1.00  0.87           H  
ATOM    884  HA  LYS A  58      -5.849   7.180  25.193  1.00  0.87           H  
ATOM    885 1HB  LYS A  58      -7.240   4.515  25.527  1.00  0.87           H  
ATOM    886 2HB  LYS A  58      -5.962   5.049  26.619  1.00  0.87           H  
ATOM    887 1HG  LYS A  58      -7.323   7.088  27.170  1.00  0.87           H  
ATOM    888 2HG  LYS A  58      -8.596   6.512  26.085  1.00  0.87           H  
ATOM    889 1HD  LYS A  58      -8.920   4.517  27.472  1.00  0.87           H  
ATOM    890 2HD  LYS A  58      -7.599   5.012  28.544  1.00  0.87           H  
ATOM    891 1HE  LYS A  58      -8.873   7.066  29.159  1.00  0.87           H  
ATOM    892 2HE  LYS A  58     -10.200   6.559  28.094  1.00  0.87           H  
ATOM    893 1HZ  LYS A  58     -10.649   5.956  30.431  1.00  0.87           H  
ATOM    894 2HZ  LYS A  58     -10.475   4.604  29.480  1.00  0.87           H  
ATOM    895 3HZ  LYS A  58      -9.249   5.072  30.465  1.00  0.87           H  
ATOM    896  N   LYS A  59      -4.893   4.760  23.224  1.00  0.92           N  
ATOM    897  CA  LYS A  59      -3.717   4.114  22.647  1.00  0.92           C  
ATOM    898  C   LYS A  59      -2.915   5.013  21.690  1.00  0.92           C  
ATOM    899  O   LYS A  59      -1.838   4.613  21.240  1.00  0.92           O  
ATOM    900  CB  LYS A  59      -4.107   2.826  21.918  1.00  0.92           C  
ATOM    901  CG  LYS A  59      -4.614   1.703  22.830  1.00  0.92           C  
ATOM    902  CD  LYS A  59      -5.034   0.480  22.024  1.00  0.92           C  
ATOM    903  CE  LYS A  59      -5.544  -0.632  22.934  1.00  0.92           C  
ATOM    904  NZ  LYS A  59      -5.968  -1.837  22.160  1.00  0.92           N  
ATOM    905  H   LYS A  59      -5.809   4.566  22.817  1.00  0.92           H  
ATOM    906  HA  LYS A  59      -3.053   3.843  23.466  1.00  0.92           H  
ATOM    907 1HB  LYS A  59      -4.899   3.056  21.198  1.00  0.92           H  
ATOM    908 2HB  LYS A  59      -3.254   2.453  21.356  1.00  0.92           H  
ATOM    909 1HG  LYS A  59      -3.817   1.415  23.515  1.00  0.92           H  
ATOM    910 2HG  LYS A  59      -5.450   2.053  23.417  1.00  0.92           H  
ATOM    911 1HD  LYS A  59      -5.831   0.768  21.332  1.00  0.92           H  
ATOM    912 2HD  LYS A  59      -4.188   0.112  21.447  1.00  0.92           H  
ATOM    913 1HE  LYS A  59      -4.754  -0.916  23.627  1.00  0.92           H  
ATOM    914 2HE  LYS A  59      -6.398  -0.260  23.503  1.00  0.92           H  
ATOM    915 1HZ  LYS A  59      -6.301  -2.547  22.797  1.00  0.92           H  
ATOM    916 2HZ  LYS A  59      -6.710  -1.584  21.523  1.00  0.92           H  
ATOM    917 3HZ  LYS A  59      -5.181  -2.196  21.637  1.00  0.92           H  
ATOM    918  N   LEU A  60      -3.417   6.207  21.354  1.00  0.95           N  
ATOM    919  CA  LEU A  60      -2.661   7.081  20.460  1.00  0.95           C  
ATOM    920  C   LEU A  60      -1.800   8.017  21.301  1.00  0.95           C  
ATOM    921  O   LEU A  60      -2.304   8.825  22.079  1.00  0.95           O  
ATOM    922  CB  LEU A  60      -3.579   7.880  19.516  1.00  0.95           C  
ATOM    923  CG  LEU A  60      -4.438   7.041  18.498  1.00  0.95           C  
ATOM    924  CD1 LEU A  60      -5.309   7.968  17.695  1.00  0.95           C  
ATOM    925  CD2 LEU A  60      -3.550   6.226  17.585  1.00  0.95           C  
ATOM    926  H   LEU A  60      -4.306   6.530  21.742  1.00  0.95           H  
ATOM    927  HA  LEU A  60      -2.001   6.471  19.846  1.00  0.95           H  
ATOM    928 1HB  LEU A  60      -4.280   8.446  20.135  1.00  0.95           H  
ATOM    929 2HB  LEU A  60      -2.975   8.584  18.950  1.00  0.95           H  
ATOM    930  HG  LEU A  60      -5.070   6.384  19.037  1.00  0.95           H  
ATOM    931 1HD1 LEU A  60      -5.927   7.390  17.008  1.00  0.95           H  
ATOM    932 2HD1 LEU A  60      -5.934   8.518  18.377  1.00  0.95           H  
ATOM    933 3HD1 LEU A  60      -4.696   8.655  17.133  1.00  0.95           H  
ATOM    934 1HD2 LEU A  60      -4.175   5.647  16.898  1.00  0.95           H  
ATOM    935 2HD2 LEU A  60      -2.906   6.886  17.018  1.00  0.95           H  
ATOM    936 3HD2 LEU A  60      -2.941   5.546  18.185  1.00  0.95           H  
ATOM    937  N   ASP A  61      -0.486   7.958  21.094  1.00  0.96           N  
ATOM    938  CA  ASP A  61       0.464   8.727  21.907  1.00  0.96           C  
ATOM    939  C   ASP A  61       0.331  10.242  21.778  1.00  0.96           C  
ATOM    940  O   ASP A  61       0.849  10.978  22.618  1.00  0.96           O  
ATOM    941  CB  ASP A  61       1.906   8.318  21.591  1.00  0.96           C  
ATOM    942  CG  ASP A  61       2.339   8.546  20.124  1.00  0.96           C  
ATOM    943  OD1 ASP A  61       1.717   7.991  19.237  1.00  0.96           O  
ATOM    944  OD2 ASP A  61       3.296   9.279  19.916  1.00  0.96           O  
ATOM    945  H   ASP A  61      -0.132   7.299  20.414  1.00  0.96           H  
ATOM    946  HA  ASP A  61       0.275   8.474  22.952  1.00  0.96           H  
ATOM    947 1HB  ASP A  61       2.584   8.872  22.239  1.00  0.96           H  
ATOM    948 2HB  ASP A  61       2.034   7.260  21.825  1.00  0.96           H  
ATOM    949  N   PHE A  62      -0.334  10.704  20.725  1.00  0.95           N  
ATOM    950  CA  PHE A  62      -0.552  12.126  20.495  1.00  0.95           C  
ATOM    951  C   PHE A  62      -1.685  12.729  21.305  1.00  0.95           C  
ATOM    952  O   PHE A  62      -1.829  13.958  21.316  1.00  0.95           O  
ATOM    953  CB  PHE A  62      -0.808  12.420  19.028  1.00  0.95           C  
ATOM    954  CG  PHE A  62       0.414  12.446  18.184  1.00  0.95           C  
ATOM    955  CD1 PHE A  62       0.945  11.307  17.639  1.00  0.95           C  
ATOM    956  CD2 PHE A  62       1.023  13.662  17.909  1.00  0.95           C  
ATOM    957  CE1 PHE A  62       2.071  11.372  16.837  1.00  0.95           C  
ATOM    958  CE2 PHE A  62       2.140  13.735  17.108  1.00  0.95           C  
ATOM    959  CZ  PHE A  62       2.666  12.584  16.570  1.00  0.95           C  
ATOM    960  H   PHE A  62      -0.713  10.031  20.074  1.00  0.95           H  
ATOM    961  HA  PHE A  62       0.360  12.641  20.752  1.00  0.95           H  
ATOM    962 1HB  PHE A  62      -1.485  11.665  18.623  1.00  0.95           H  
ATOM    963 2HB  PHE A  62      -1.309  13.385  18.937  1.00  0.95           H  
ATOM    964  HD1 PHE A  62       0.477  10.345  17.848  1.00  0.95           H  
ATOM    965  HD2 PHE A  62       0.603  14.574  18.334  1.00  0.95           H  
ATOM    966  HE1 PHE A  62       2.485  10.459  16.414  1.00  0.95           H  
ATOM    967  HE2 PHE A  62       2.605  14.700  16.902  1.00  0.95           H  
ATOM    968  HZ  PHE A  62       3.550  12.631  15.936  1.00  0.95           H  
ATOM    969  N   LEU A  63      -2.525  11.886  21.912  1.00  0.93           N  
ATOM    970  CA  LEU A  63      -3.698  12.391  22.610  1.00  0.93           C  
ATOM    971  C   LEU A  63      -3.641  12.182  24.119  1.00  0.93           C  
ATOM    972  O   LEU A  63      -3.049  11.223  24.619  1.00  0.93           O  
ATOM    973  CB  LEU A  63      -4.947  11.712  22.046  1.00  0.93           C  
ATOM    974  CG  LEU A  63      -5.089  11.837  20.517  1.00  0.93           C  
ATOM    975  CD1 LEU A  63      -6.297  11.094  20.040  1.00  0.93           C  
ATOM    976  CD2 LEU A  63      -5.168  13.267  20.160  1.00  0.93           C  
ATOM    977  H   LEU A  63      -2.354  10.876  21.903  1.00  0.93           H  
ATOM    978  HA  LEU A  63      -3.777  13.462  22.429  1.00  0.93           H  
ATOM    979 1HB  LEU A  63      -4.912  10.646  22.297  1.00  0.93           H  
ATOM    980 2HB  LEU A  63      -5.828  12.153  22.513  1.00  0.93           H  
ATOM    981  HG  LEU A  63      -4.222  11.384  20.038  1.00  0.93           H  
ATOM    982 1HD1 LEU A  63      -6.354  11.184  18.966  1.00  0.93           H  
ATOM    983 2HD1 LEU A  63      -6.208  10.041  20.316  1.00  0.93           H  
ATOM    984 3HD1 LEU A  63      -7.184  11.523  20.489  1.00  0.93           H  
ATOM    985 1HD2 LEU A  63      -5.265  13.380  19.078  1.00  0.93           H  
ATOM    986 2HD2 LEU A  63      -6.022  13.696  20.654  1.00  0.93           H  
ATOM    987 3HD2 LEU A  63      -4.275  13.777  20.494  1.00  0.93           H  
ATOM    988  N   THR A  64      -4.300  13.075  24.838  1.00  0.91           N  
ATOM    989  CA  THR A  64      -4.464  12.963  26.277  1.00  0.91           C  
ATOM    990  C   THR A  64      -5.938  12.804  26.601  1.00  0.91           C  
ATOM    991  O   THR A  64      -6.781  13.535  26.075  1.00  0.91           O  
ATOM    992  CB  THR A  64      -3.859  14.175  27.008  1.00  0.91           C  
ATOM    993  OG1 THR A  64      -2.449  14.226  26.738  1.00  0.91           O  
ATOM    994  CG2 THR A  64      -4.104  14.094  28.503  1.00  0.91           C  
ATOM    995  H   THR A  64      -4.726  13.864  24.355  1.00  0.91           H  
ATOM    996  HA  THR A  64      -3.949  12.067  26.623  1.00  0.91           H  
ATOM    997  HB  THR A  64      -4.316  15.078  26.628  1.00  0.91           H  
ATOM    998  HG1 THR A  64      -2.080  13.338  26.811  1.00  0.91           H  
ATOM    999 1HG2 THR A  64      -3.671  14.964  28.989  1.00  0.91           H  
ATOM   1000 2HG2 THR A  64      -5.173  14.068  28.696  1.00  0.91           H  
ATOM   1001 3HG2 THR A  64      -3.645  13.189  28.899  1.00  0.91           H  
ATOM   1002  N   VAL A  65      -6.261  11.832  27.446  1.00  0.90           N  
ATOM   1003  CA  VAL A  65      -7.653  11.602  27.806  1.00  0.90           C  
ATOM   1004  C   VAL A  65      -7.851  11.749  29.304  1.00  0.90           C  
ATOM   1005  O   VAL A  65      -7.072  11.218  30.099  1.00  0.90           O  
ATOM   1006  CB  VAL A  65      -8.121  10.209  27.354  1.00  0.90           C  
ATOM   1007  CG1 VAL A  65      -9.590   9.987  27.742  1.00  0.90           C  
ATOM   1008  CG2 VAL A  65      -7.947  10.085  25.909  1.00  0.90           C  
ATOM   1009  H   VAL A  65      -5.533  11.254  27.846  1.00  0.90           H  
ATOM   1010  HA  VAL A  65      -8.269  12.343  27.305  1.00  0.90           H  
ATOM   1011  HB  VAL A  65      -7.532   9.449  27.860  1.00  0.90           H  
ATOM   1012 1HG1 VAL A  65      -9.903   8.998  27.415  1.00  0.90           H  
ATOM   1013 2HG1 VAL A  65      -9.711  10.063  28.821  1.00  0.90           H  
ATOM   1014 3HG1 VAL A  65     -10.210  10.744  27.252  1.00  0.90           H  
ATOM   1015 1HG2 VAL A  65      -8.282   9.097  25.608  1.00  0.90           H  
ATOM   1016 2HG2 VAL A  65      -8.537  10.841  25.422  1.00  0.90           H  
ATOM   1017 3HG2 VAL A  65      -6.900  10.212  25.641  1.00  0.90           H  
ATOM   1018  N   GLN A  66      -8.882  12.493  29.675  1.00  0.92           N  
ATOM   1019  CA  GLN A  66      -9.220  12.742  31.068  1.00  0.92           C  
ATOM   1020  C   GLN A  66     -10.685  12.463  31.331  1.00  0.92           C  
ATOM   1021  O   GLN A  66     -11.563  13.014  30.664  1.00  0.92           O  
ATOM   1022  CB  GLN A  66      -8.898  14.186  31.447  1.00  0.92           C  
ATOM   1023  CG  GLN A  66      -9.303  14.596  32.862  1.00  0.92           C  
ATOM   1024  CD  GLN A  66      -8.483  13.915  33.957  1.00  0.92           C  
ATOM   1025  OE1 GLN A  66      -7.252  14.057  34.017  1.00  0.92           O  
ATOM   1026  NE2 GLN A  66      -9.164  13.175  34.833  1.00  0.92           N  
ATOM   1027  H   GLN A  66      -9.469  12.886  28.940  1.00  0.92           H  
ATOM   1028  HA  GLN A  66      -8.633  12.072  31.694  1.00  0.92           H  
ATOM   1029 1HB  GLN A  66      -7.830  14.355  31.344  1.00  0.92           H  
ATOM   1030 2HB  GLN A  66      -9.412  14.856  30.760  1.00  0.92           H  
ATOM   1031 1HG  GLN A  66      -9.170  15.672  32.959  1.00  0.92           H  
ATOM   1032 2HG  GLN A  66     -10.352  14.340  33.015  1.00  0.92           H  
ATOM   1033 1HE2 GLN A  66      -8.688  12.707  35.575  1.00  0.92           H  
ATOM   1034 2HE2 GLN A  66     -10.188  13.088  34.746  1.00  0.92           H  
ATOM   1035  N   GLU A  67     -10.958  11.582  32.276  1.00  1.02           N  
ATOM   1036  CA  GLU A  67     -12.343  11.289  32.591  1.00  1.02           C  
ATOM   1037  C   GLU A  67     -12.861  12.354  33.557  1.00  1.02           C  
ATOM   1038  O   GLU A  67     -12.100  12.885  34.380  1.00  1.02           O  
ATOM   1039  CB  GLU A  67     -12.468   9.867  33.138  1.00  1.02           C  
ATOM   1040  CG  GLU A  67     -12.042   8.799  32.102  1.00  1.02           C  
ATOM   1041  CD  GLU A  67     -12.182   7.369  32.576  1.00  1.02           C  
ATOM   1042  OE1 GLU A  67     -12.694   7.164  33.650  1.00  1.02           O  
ATOM   1043  OE2 GLU A  67     -11.753   6.471  31.857  1.00  1.02           O  
ATOM   1044  H   GLU A  67     -10.208  11.133  32.786  1.00  1.02           H  
ATOM   1045  HA  GLU A  67     -12.933  11.351  31.681  1.00  1.02           H  
ATOM   1046 1HB  GLU A  67     -11.850   9.757  34.029  1.00  1.02           H  
ATOM   1047 2HB  GLU A  67     -13.505   9.675  33.421  1.00  1.02           H  
ATOM   1048 1HG  GLU A  67     -12.650   8.932  31.211  1.00  1.02           H  
ATOM   1049 2HG  GLU A  67     -11.004   8.982  31.823  1.00  1.02           H  
ATOM   1050  N   SER A  68     -14.151  12.661  33.466  1.00  1.23           N  
ATOM   1051  CA  SER A  68     -14.750  13.673  34.329  1.00  1.23           C  
ATOM   1052  C   SER A  68     -16.215  13.388  34.646  1.00  1.23           C  
ATOM   1053  O   SER A  68     -16.871  12.588  33.979  1.00  1.23           O  
ATOM   1054  CB  SER A  68     -14.593  15.041  33.671  1.00  1.23           C  
ATOM   1055  OG  SER A  68     -15.310  15.112  32.465  1.00  1.23           O  
ATOM   1056  H   SER A  68     -14.710  12.198  32.752  1.00  1.23           H  
ATOM   1057  HA  SER A  68     -14.201  13.681  35.271  1.00  1.23           H  
ATOM   1058 1HB  SER A  68     -14.939  15.820  34.348  1.00  1.23           H  
ATOM   1059 2HB  SER A  68     -13.536  15.224  33.472  1.00  1.23           H  
ATOM   1060  HG  SER A  68     -14.957  15.899  31.974  1.00  1.23           H  
ATOM   1061  N   ARG A  69     -16.727  14.039  35.685  1.00  1.51           N  
ATOM   1062  CA  ARG A  69     -18.112  13.834  36.099  1.00  1.51           C  
ATOM   1063  C   ARG A  69     -18.994  15.064  35.936  1.00  1.51           C  
ATOM   1064  O   ARG A  69     -18.594  16.188  36.249  1.00  1.51           O  
ATOM   1065  CB  ARG A  69     -18.140  13.352  37.537  1.00  1.51           C  
ATOM   1066  CG  ARG A  69     -19.507  13.056  38.120  1.00  1.51           C  
ATOM   1067  CD  ARG A  69     -19.372  12.353  39.429  1.00  1.51           C  
ATOM   1068  NE  ARG A  69     -20.643  12.177  40.114  1.00  1.51           N  
ATOM   1069  CZ  ARG A  69     -20.795  11.464  41.253  1.00  1.51           C  
ATOM   1070  NH1 ARG A  69     -19.752  10.853  41.777  1.00  1.51           N  
ATOM   1071  NH2 ARG A  69     -21.970  11.370  41.858  1.00  1.51           N  
ATOM   1072  H   ARG A  69     -16.147  14.687  36.200  1.00  1.51           H  
ATOM   1073  HA  ARG A  69     -18.539  13.047  35.480  1.00  1.51           H  
ATOM   1074 1HB  ARG A  69     -17.541  12.452  37.631  1.00  1.51           H  
ATOM   1075 2HB  ARG A  69     -17.686  14.109  38.173  1.00  1.51           H  
ATOM   1076 1HG  ARG A  69     -20.049  13.989  38.283  1.00  1.51           H  
ATOM   1077 2HG  ARG A  69     -20.079  12.421  37.435  1.00  1.51           H  
ATOM   1078 1HD  ARG A  69     -18.940  11.368  39.261  1.00  1.51           H  
ATOM   1079 2HD  ARG A  69     -18.716  12.928  40.079  1.00  1.51           H  
ATOM   1080  HE  ARG A  69     -21.464  12.651  39.712  1.00  1.51           H  
ATOM   1081 1HH1 ARG A  69     -18.851  10.919  41.326  1.00  1.51           H  
ATOM   1082 2HH1 ARG A  69     -19.853  10.319  42.629  1.00  1.51           H  
ATOM   1083 1HH2 ARG A  69     -22.783  11.847  41.498  1.00  1.51           H  
ATOM   1084 2HH2 ARG A  69     -22.051  10.835  42.708  1.00  1.51           H  
ATOM   1085  N   ASN A  70     -20.208  14.823  35.454  1.00  1.80           N  
ATOM   1086  CA  ASN A  70     -21.230  15.841  35.256  1.00  1.80           C  
ATOM   1087  C   ASN A  70     -22.516  15.330  35.902  1.00  1.80           C  
ATOM   1088  O   ASN A  70     -23.178  14.423  35.388  1.00  1.80           O  
ATOM   1089  CB  ASN A  70     -21.417  16.118  33.773  1.00  1.80           C  
ATOM   1090  CG  ASN A  70     -22.367  17.254  33.472  1.00  1.80           C  
ATOM   1091  OD1 ASN A  70     -23.162  17.679  34.318  1.00  1.80           O  
ATOM   1092  ND2 ASN A  70     -22.291  17.764  32.263  1.00  1.80           N  
ATOM   1093  H   ASN A  70     -20.442  13.863  35.203  1.00  1.80           H  
ATOM   1094  HA  ASN A  70     -20.936  16.758  35.767  1.00  1.80           H  
ATOM   1095 1HB  ASN A  70     -20.450  16.324  33.311  1.00  1.80           H  
ATOM   1096 2HB  ASN A  70     -21.817  15.222  33.307  1.00  1.80           H  
ATOM   1097 1HD2 ASN A  70     -22.892  18.518  32.001  1.00  1.80           H  
ATOM   1098 2HD2 ASN A  70     -21.631  17.402  31.604  1.00  1.80           H  
ATOM   1099  N   GLY A  71     -22.867  15.881  37.058  1.00  1.99           N  
ATOM   1100  CA  GLY A  71     -23.992  15.317  37.783  1.00  1.99           C  
ATOM   1101  C   GLY A  71     -23.621  13.888  38.163  1.00  1.99           C  
ATOM   1102  O   GLY A  71     -22.611  13.680  38.839  1.00  1.99           O  
ATOM   1103  H   GLY A  71     -22.336  16.652  37.439  1.00  1.99           H  
ATOM   1104 1HA  GLY A  71     -24.196  15.907  38.676  1.00  1.99           H  
ATOM   1105 2HA  GLY A  71     -24.885  15.326  37.160  1.00  1.99           H  
ATOM   1106  N   SER A  72     -24.439  12.921  37.756  1.00  1.96           N  
ATOM   1107  CA  SER A  72     -24.191  11.512  38.058  1.00  1.96           C  
ATOM   1108  C   SER A  72     -23.581  10.737  36.880  1.00  1.96           C  
ATOM   1109  O   SER A  72     -23.427   9.516  36.955  1.00  1.96           O  
ATOM   1110  CB  SER A  72     -25.481  10.843  38.487  1.00  1.96           C  
ATOM   1111  OG  SER A  72     -26.420  10.842  37.446  1.00  1.96           O  
ATOM   1112  H   SER A  72     -25.250  13.170  37.206  1.00  1.96           H  
ATOM   1113  HA  SER A  72     -23.487  11.461  38.888  1.00  1.96           H  
ATOM   1114 1HB  SER A  72     -25.274   9.819  38.793  1.00  1.96           H  
ATOM   1115 2HB  SER A  72     -25.891  11.367  39.349  1.00  1.96           H  
ATOM   1116  HG  SER A  72     -26.032  10.315  36.741  1.00  1.96           H  
ATOM   1117  N   LYS A  73     -23.278  11.432  35.781  1.00  1.73           N  
ATOM   1118  CA  LYS A  73     -22.760  10.788  34.575  1.00  1.73           C  
ATOM   1119  C   LYS A  73     -21.263  10.993  34.356  1.00  1.73           C  
ATOM   1120  O   LYS A  73     -20.724  12.083  34.572  1.00  1.73           O  
ATOM   1121  CB  LYS A  73     -23.540  11.272  33.352  1.00  1.73           C  
ATOM   1122  CG  LYS A  73     -23.145  10.606  32.036  1.00  1.73           C  
ATOM   1123  CD  LYS A  73     -24.065  11.022  30.900  1.00  1.73           C  
ATOM   1124  CE  LYS A  73     -23.657  10.355  29.595  1.00  1.73           C  
ATOM   1125  NZ  LYS A  73     -24.598  10.688  28.482  1.00  1.73           N  
ATOM   1126  H   LYS A  73     -23.401  12.446  35.772  1.00  1.73           H  
ATOM   1127  HA  LYS A  73     -22.924   9.716  34.669  1.00  1.73           H  
ATOM   1128 1HB  LYS A  73     -24.604  11.109  33.509  1.00  1.73           H  
ATOM   1129 2HB  LYS A  73     -23.386  12.350  33.234  1.00  1.73           H  
ATOM   1130 1HG  LYS A  73     -22.127  10.903  31.771  1.00  1.73           H  
ATOM   1131 2HG  LYS A  73     -23.169   9.524  32.145  1.00  1.73           H  
ATOM   1132 1HD  LYS A  73     -25.092  10.747  31.138  1.00  1.73           H  
ATOM   1133 2HD  LYS A  73     -24.013  12.103  30.777  1.00  1.73           H  
ATOM   1134 1HE  LYS A  73     -22.652  10.689  29.326  1.00  1.73           H  
ATOM   1135 2HE  LYS A  73     -23.643   9.275  29.736  1.00  1.73           H  
ATOM   1136 1HZ  LYS A  73     -24.298  10.228  27.635  1.00  1.73           H  
ATOM   1137 2HZ  LYS A  73     -25.529  10.373  28.722  1.00  1.73           H  
ATOM   1138 3HZ  LYS A  73     -24.609  11.687  28.338  1.00  1.73           H  
ATOM   1139  N   LEU A  74     -20.577   9.934  33.933  1.00  1.40           N  
ATOM   1140  CA  LEU A  74     -19.166  10.088  33.611  1.00  1.40           C  
ATOM   1141  C   LEU A  74     -18.988  10.325  32.116  1.00  1.40           C  
ATOM   1142  O   LEU A  74     -19.668   9.716  31.285  1.00  1.40           O  
ATOM   1143  CB  LEU A  74     -18.362   8.874  34.069  1.00  1.40           C  
ATOM   1144  CG  LEU A  74     -18.424   8.600  35.572  1.00  1.40           C  
ATOM   1145  CD1 LEU A  74     -17.623   7.352  35.891  1.00  1.40           C  
ATOM   1146  CD2 LEU A  74     -17.897   9.818  36.316  1.00  1.40           C  
ATOM   1147  H   LEU A  74     -21.037   9.043  33.806  1.00  1.40           H  
ATOM   1148  HA  LEU A  74     -18.778  10.958  34.136  1.00  1.40           H  
ATOM   1149 1HB  LEU A  74     -18.722   7.993  33.545  1.00  1.40           H  
ATOM   1150 2HB  LEU A  74     -17.314   9.035  33.801  1.00  1.40           H  
ATOM   1151  HG  LEU A  74     -19.458   8.421  35.870  1.00  1.40           H  
ATOM   1152 1HD1 LEU A  74     -17.672   7.150  36.961  1.00  1.40           H  
ATOM   1153 2HD1 LEU A  74     -18.035   6.505  35.343  1.00  1.40           H  
ATOM   1154 3HD1 LEU A  74     -16.583   7.504  35.597  1.00  1.40           H  
ATOM   1155 1HD2 LEU A  74     -17.943   9.643  37.389  1.00  1.40           H  
ATOM   1156 2HD2 LEU A  74     -16.863  10.009  36.020  1.00  1.40           H  
ATOM   1157 3HD2 LEU A  74     -18.510  10.677  36.059  1.00  1.40           H  
ATOM   1158  N   HIS A  75     -18.034  11.187  31.801  1.00  1.09           N  
ATOM   1159  CA  HIS A  75     -17.678  11.589  30.449  1.00  1.09           C  
ATOM   1160  C   HIS A  75     -16.178  11.430  30.204  1.00  1.09           C  
ATOM   1161  O   HIS A  75     -15.373  11.490  31.134  1.00  1.09           O  
ATOM   1162  CB  HIS A  75     -18.059  13.064  30.245  1.00  1.09           C  
ATOM   1163  CG  HIS A  75     -19.529  13.363  30.300  1.00  1.09           C  
ATOM   1164  ND1 HIS A  75     -20.310  13.467  29.168  1.00  1.09           N  
ATOM   1165  CD2 HIS A  75     -20.356  13.580  31.346  1.00  1.09           C  
ATOM   1166  CE1 HIS A  75     -21.546  13.750  29.513  1.00  1.09           C  
ATOM   1167  NE2 HIS A  75     -21.610  13.827  30.826  1.00  1.09           N  
ATOM   1168  H   HIS A  75     -17.540  11.633  32.570  1.00  1.09           H  
ATOM   1169  HA  HIS A  75     -18.212  10.977  29.723  1.00  1.09           H  
ATOM   1170 1HB  HIS A  75     -17.563  13.668  31.013  1.00  1.09           H  
ATOM   1171 2HB  HIS A  75     -17.682  13.401  29.276  1.00  1.09           H  
ATOM   1172  HD1 HIS A  75     -20.015  13.385  28.191  1.00  1.09           H  
ATOM   1173  HD2 HIS A  75     -20.191  13.593  32.425  1.00  1.09           H  
ATOM   1174  HE1 HIS A  75     -22.309  13.879  28.747  1.00  1.09           H  
ATOM   1175  N   SER A  76     -15.789  11.244  28.947  1.00  0.87           N  
ATOM   1176  CA  SER A  76     -14.363  11.200  28.622  1.00  0.87           C  
ATOM   1177  C   SER A  76     -13.995  12.360  27.707  1.00  0.87           C  
ATOM   1178  O   SER A  76     -14.568  12.486  26.619  1.00  0.87           O  
ATOM   1179  CB  SER A  76     -14.017   9.888  27.956  1.00  0.87           C  
ATOM   1180  OG  SER A  76     -14.268   8.807  28.812  1.00  0.87           O  
ATOM   1181  H   SER A  76     -16.479  11.164  28.212  1.00  0.87           H  
ATOM   1182  HA  SER A  76     -13.779  11.298  29.535  1.00  0.87           H  
ATOM   1183 1HB  SER A  76     -14.597   9.776  27.042  1.00  0.87           H  
ATOM   1184 2HB  SER A  76     -12.962   9.896  27.677  1.00  0.87           H  
ATOM   1185  HG  SER A  76     -13.801   9.002  29.632  1.00  0.87           H  
ATOM   1186  N   GLU A  77     -13.076  13.211  28.171  1.00  0.75           N  
ATOM   1187  CA  GLU A  77     -12.632  14.378  27.411  1.00  0.75           C  
ATOM   1188  C   GLU A  77     -11.275  14.085  26.763  1.00  0.75           C  
ATOM   1189  O   GLU A  77     -10.445  13.388  27.348  1.00  0.75           O  
ATOM   1190  CB  GLU A  77     -12.581  15.609  28.324  1.00  0.75           C  
ATOM   1191  CG  GLU A  77     -13.954  16.034  28.897  1.00  0.75           C  
ATOM   1192  CD  GLU A  77     -13.898  17.295  29.761  1.00  0.75           C  
ATOM   1193  OE1 GLU A  77     -13.471  18.307  29.256  1.00  0.75           O  
ATOM   1194  OE2 GLU A  77     -14.299  17.247  30.914  1.00  0.75           O  
ATOM   1195  H   GLU A  77     -12.655  13.053  29.088  1.00  0.75           H  
ATOM   1196  HA  GLU A  77     -13.349  14.573  26.618  1.00  0.75           H  
ATOM   1197 1HB  GLU A  77     -11.901  15.419  29.159  1.00  0.75           H  
ATOM   1198 2HB  GLU A  77     -12.190  16.448  27.765  1.00  0.75           H  
ATOM   1199 1HG  GLU A  77     -14.638  16.204  28.064  1.00  0.75           H  
ATOM   1200 2HG  GLU A  77     -14.350  15.209  29.494  1.00  0.75           H  
ATOM   1201  N   ILE A  78     -11.050  14.616  25.559  1.00  0.73           N  
ATOM   1202  CA  ILE A  78      -9.817  14.372  24.813  1.00  0.73           C  
ATOM   1203  C   ILE A  78      -9.139  15.666  24.350  1.00  0.73           C  
ATOM   1204  O   ILE A  78      -9.799  16.589  23.863  1.00  0.73           O  
ATOM   1205  CB  ILE A  78     -10.113  13.597  23.530  1.00  0.73           C  
ATOM   1206  CG1 ILE A  78     -10.877  12.374  23.795  1.00  0.73           C  
ATOM   1207  CG2 ILE A  78      -8.787  13.164  22.878  1.00  0.73           C  
ATOM   1208  CD1 ILE A  78     -11.365  11.798  22.533  1.00  0.73           C  
ATOM   1209  H   ILE A  78     -11.773  15.180  25.140  1.00  0.73           H  
ATOM   1210  HA  ILE A  78      -9.129  13.816  25.441  1.00  0.73           H  
ATOM   1211  HB  ILE A  78     -10.687  14.219  22.839  1.00  0.73           H  
ATOM   1212 1HG1 ILE A  78     -10.266  11.665  24.310  1.00  0.73           H  
ATOM   1213 2HG1 ILE A  78     -11.743  12.598  24.414  1.00  0.73           H  
ATOM   1214 1HG2 ILE A  78      -9.000  12.602  21.982  1.00  0.73           H  
ATOM   1215 2HG2 ILE A  78      -8.184  14.018  22.622  1.00  0.73           H  
ATOM   1216 3HG2 ILE A  78      -8.234  12.534  23.574  1.00  0.73           H  
ATOM   1217 1HD1 ILE A  78     -11.911  10.930  22.750  1.00  0.73           H  
ATOM   1218 2HD1 ILE A  78     -12.004  12.515  22.038  1.00  0.73           H  
ATOM   1219 3HD1 ILE A  78     -10.530  11.554  21.886  1.00  0.73           H  
ATOM   1220  N   ARG A  79      -7.825  15.751  24.494  1.00  0.79           N  
ATOM   1221  CA  ARG A  79      -7.124  16.911  23.952  1.00  0.79           C  
ATOM   1222  C   ARG A  79      -5.848  16.475  23.279  1.00  0.79           C  
ATOM   1223  O   ARG A  79      -5.364  15.356  23.468  1.00  0.79           O  
ATOM   1224  CB  ARG A  79      -6.752  17.956  24.985  1.00  0.79           C  
ATOM   1225  CG  ARG A  79      -5.752  17.530  26.020  1.00  0.79           C  
ATOM   1226  CD  ARG A  79      -5.327  18.693  26.818  1.00  0.79           C  
ATOM   1227  NE  ARG A  79      -4.509  18.337  27.963  1.00  0.79           N  
ATOM   1228  CZ  ARG A  79      -3.173  18.134  27.967  1.00  0.79           C  
ATOM   1229  NH1 ARG A  79      -2.436  18.204  26.870  1.00  0.79           N  
ATOM   1230  NH2 ARG A  79      -2.578  17.853  29.115  1.00  0.79           N  
ATOM   1231  H   ARG A  79      -7.321  14.995  24.961  1.00  0.79           H  
ATOM   1232  HA  ARG A  79      -7.756  17.388  23.203  1.00  0.79           H  
ATOM   1233 1HB  ARG A  79      -6.341  18.831  24.483  1.00  0.79           H  
ATOM   1234 2HB  ARG A  79      -7.647  18.281  25.504  1.00  0.79           H  
ATOM   1235 1HG  ARG A  79      -6.161  16.771  26.653  1.00  0.79           H  
ATOM   1236 2HG  ARG A  79      -4.872  17.138  25.514  1.00  0.79           H  
ATOM   1237 1HD  ARG A  79      -4.740  19.352  26.176  1.00  0.79           H  
ATOM   1238 2HD  ARG A  79      -6.202  19.230  27.173  1.00  0.79           H  
ATOM   1239  HE  ARG A  79      -4.986  18.263  28.850  1.00  0.79           H  
ATOM   1240 1HH1 ARG A  79      -2.843  18.381  25.937  1.00  0.79           H  
ATOM   1241 2HH1 ARG A  79      -1.437  18.050  26.946  1.00  0.79           H  
ATOM   1242 1HH2 ARG A  79      -3.120  17.791  29.964  1.00  0.79           H  
ATOM   1243 2HH2 ARG A  79      -1.580  17.698  29.138  1.00  0.79           H  
ATOM   1244  N   LEU A  80      -5.265  17.364  22.506  1.00  0.95           N  
ATOM   1245  CA  LEU A  80      -4.008  17.012  21.886  1.00  0.95           C  
ATOM   1246  C   LEU A  80      -2.955  17.150  22.985  1.00  0.95           C  
ATOM   1247  O   LEU A  80      -3.052  18.071  23.808  1.00  0.95           O  
ATOM   1248  CB  LEU A  80      -3.731  17.968  20.729  1.00  0.95           C  
ATOM   1249  CG  LEU A  80      -4.842  18.014  19.646  1.00  0.95           C  
ATOM   1250  CD1 LEU A  80      -4.447  18.998  18.563  1.00  0.95           C  
ATOM   1251  CD2 LEU A  80      -5.107  16.645  19.102  1.00  0.95           C  
ATOM   1252  H   LEU A  80      -5.685  18.271  22.348  1.00  0.95           H  
ATOM   1253  HA  LEU A  80      -4.035  15.982  21.532  1.00  0.95           H  
ATOM   1254 1HB  LEU A  80      -3.596  18.975  21.127  1.00  0.95           H  
ATOM   1255 2HB  LEU A  80      -2.805  17.661  20.244  1.00  0.95           H  
ATOM   1256  HG  LEU A  80      -5.762  18.386  20.099  1.00  0.95           H  
ATOM   1257 1HD1 LEU A  80      -5.238  19.056  17.817  1.00  0.95           H  
ATOM   1258 2HD1 LEU A  80      -4.291  19.983  19.000  1.00  0.95           H  
ATOM   1259 3HD1 LEU A  80      -3.528  18.665  18.082  1.00  0.95           H  
ATOM   1260 1HD2 LEU A  80      -5.905  16.709  18.367  1.00  0.95           H  
ATOM   1261 2HD2 LEU A  80      -4.206  16.242  18.635  1.00  0.95           H  
ATOM   1262 3HD2 LEU A  80      -5.414  16.005  19.914  1.00  0.95           H  
ATOM   1263  N   ARG A  81      -1.935  16.280  22.987  1.00  1.25           N  
ATOM   1264  CA  ARG A  81      -0.877  16.361  24.004  1.00  1.25           C  
ATOM   1265  C   ARG A  81      -0.083  17.665  23.936  1.00  1.25           C  
ATOM   1266  O   ARG A  81       0.485  18.122  24.932  1.00  1.25           O  
ATOM   1267  CB  ARG A  81       0.135  15.229  23.864  1.00  1.25           C  
ATOM   1268  CG  ARG A  81       1.054  15.311  22.629  1.00  1.25           C  
ATOM   1269  CD  ARG A  81       1.954  14.149  22.545  1.00  1.25           C  
ATOM   1270  NE  ARG A  81       2.808  14.160  21.341  1.00  1.25           N  
ATOM   1271  CZ  ARG A  81       3.369  13.056  20.786  1.00  1.25           C  
ATOM   1272  NH1 ARG A  81       3.122  11.870  21.281  1.00  1.25           N  
ATOM   1273  NH2 ARG A  81       4.151  13.160  19.732  1.00  1.25           N  
ATOM   1274  H   ARG A  81      -1.913  15.520  22.307  1.00  1.25           H  
ATOM   1275  HA  ARG A  81      -1.347  16.284  24.986  1.00  1.25           H  
ATOM   1276 1HB  ARG A  81       0.770  15.199  24.746  1.00  1.25           H  
ATOM   1277 2HB  ARG A  81      -0.396  14.274  23.810  1.00  1.25           H  
ATOM   1278 1HG  ARG A  81       0.456  15.359  21.718  1.00  1.25           H  
ATOM   1279 2HG  ARG A  81       1.684  16.191  22.704  1.00  1.25           H  
ATOM   1280 1HD  ARG A  81       2.608  14.159  23.413  1.00  1.25           H  
ATOM   1281 2HD  ARG A  81       1.387  13.264  22.564  1.00  1.25           H  
ATOM   1282  HE  ARG A  81       3.014  15.060  20.902  1.00  1.25           H  
ATOM   1283 1HH1 ARG A  81       2.473  11.756  22.066  1.00  1.25           H  
ATOM   1284 2HH1 ARG A  81       3.511  11.027  20.829  1.00  1.25           H  
ATOM   1285 1HH2 ARG A  81       4.340  14.066  19.325  1.00  1.25           H  
ATOM   1286 2HH2 ARG A  81       4.546  12.325  19.321  1.00  1.25           H  
ATOM   1287  N   HIS A  82      -0.041  18.286  22.765  1.00  1.75           N  
ATOM   1288  CA  HIS A  82       0.745  19.496  22.587  1.00  1.75           C  
ATOM   1289  C   HIS A  82       0.012  20.746  23.041  1.00  1.75           C  
ATOM   1290  O   HIS A  82      -0.436  21.556  22.227  1.00  1.75           O  
ATOM   1291  CB  HIS A  82       1.206  19.617  21.135  1.00  1.75           C  
ATOM   1292  CG  HIS A  82       2.201  18.553  20.770  1.00  1.75           C  
ATOM   1293  ND1 HIS A  82       3.453  18.494  21.348  1.00  1.75           N  
ATOM   1294  CD2 HIS A  82       2.136  17.506  19.911  1.00  1.75           C  
ATOM   1295  CE1 HIS A  82       4.115  17.467  20.863  1.00  1.75           C  
ATOM   1296  NE2 HIS A  82       3.341  16.842  19.993  1.00  1.75           N  
ATOM   1297  H   HIS A  82      -0.552  17.898  21.987  1.00  1.75           H  
ATOM   1298  HA  HIS A  82       1.643  19.423  23.198  1.00  1.75           H  
ATOM   1299 1HB  HIS A  82       0.346  19.537  20.469  1.00  1.75           H  
ATOM   1300 2HB  HIS A  82       1.664  20.592  20.975  1.00  1.75           H  
ATOM   1301  HD1 HIS A  82       3.816  19.125  22.036  1.00  1.75           H  
ATOM   1302  HD2 HIS A  82       1.355  17.140  19.241  1.00  1.75           H  
ATOM   1303  HE1 HIS A  82       5.130  17.253  21.200  1.00  1.75           H  
ATOM   1304  N   ASP A  83      -0.081  20.887  24.358  1.00  2.51           N  
ATOM   1305  CA  ASP A  83      -0.770  21.997  25.004  1.00  2.51           C  
ATOM   1306  C   ASP A  83      -0.290  22.139  26.452  1.00  2.51           C  
ATOM   1307  O   ASP A  83       0.534  21.360  26.929  1.00  2.51           O  
ATOM   1308  CB  ASP A  83      -2.294  21.792  24.948  1.00  2.51           C  
ATOM   1309  CG  ASP A  83      -3.119  23.118  24.927  1.00  2.51           C  
ATOM   1310  OD1 ASP A  83      -2.757  24.087  25.608  1.00  2.51           O  
ATOM   1311  OD2 ASP A  83      -4.109  23.143  24.237  1.00  2.51           O  
ATOM   1312  H   ASP A  83       0.323  20.134  24.915  1.00  2.51           H  
ATOM   1313  HA  ASP A  83      -0.525  22.915  24.469  1.00  2.51           H  
ATOM   1314 1HB  ASP A  83      -2.551  21.208  24.057  1.00  2.51           H  
ATOM   1315 2HB  ASP A  83      -2.606  21.205  25.812  1.00  2.51           H  
ATOM   1316  N   GLY A  84      -0.799  23.149  27.141  1.00  3.54           N  
ATOM   1317  CA  GLY A  84      -0.413  23.436  28.512  1.00  3.54           C  
ATOM   1318  C   GLY A  84      -1.150  24.672  28.978  1.00  3.54           C  
ATOM   1319  O   GLY A  84      -1.024  25.101  30.125  1.00  3.54           O  
ATOM   1320  H   GLY A  84      -1.486  23.751  26.691  1.00  3.54           H  
ATOM   1321 1HA  GLY A  84      -0.659  22.587  29.152  1.00  3.54           H  
ATOM   1322 2HA  GLY A  84       0.663  23.598  28.568  1.00  3.54           H  
ATOM   1323  N   LEU A  85      -1.866  25.284  28.042  1.00  4.72           N  
ATOM   1324  CA  LEU A  85      -2.539  26.558  28.273  1.00  4.72           C  
ATOM   1325  C   LEU A  85      -4.056  26.475  28.372  1.00  4.72           C  
ATOM   1326  O   LEU A  85      -4.759  27.342  27.866  1.00  4.72           O  
ATOM   1327  CB  LEU A  85      -2.150  27.540  27.174  1.00  4.72           C  
ATOM   1328  CG  LEU A  85      -0.650  27.856  27.113  1.00  4.72           C  
ATOM   1329  CD1 LEU A  85      -0.368  28.753  25.927  1.00  4.72           C  
ATOM   1330  CD2 LEU A  85      -0.229  28.508  28.421  1.00  4.72           C  
ATOM   1331  H   LEU A  85      -1.970  24.834  27.122  1.00  4.72           H  
ATOM   1332  HA  LEU A  85      -2.177  26.957  29.217  1.00  4.72           H  
ATOM   1333 1HB  LEU A  85      -2.445  27.114  26.213  1.00  4.72           H  
ATOM   1334 2HB  LEU A  85      -2.692  28.472  27.326  1.00  4.72           H  
ATOM   1335  HG  LEU A  85      -0.088  26.933  26.974  1.00  4.72           H  
ATOM   1336 1HD1 LEU A  85       0.700  28.969  25.879  1.00  4.72           H  
ATOM   1337 2HD1 LEU A  85      -0.678  28.250  25.010  1.00  4.72           H  
ATOM   1338 3HD1 LEU A  85      -0.922  29.685  26.036  1.00  4.72           H  
ATOM   1339 1HD2 LEU A  85       0.839  28.729  28.392  1.00  4.72           H  
ATOM   1340 2HD2 LEU A  85      -0.787  29.433  28.563  1.00  4.72           H  
ATOM   1341 3HD2 LEU A  85      -0.436  27.829  29.251  1.00  4.72           H  
ATOM   1342  N   GLU A  86      -4.571  25.420  28.981  1.00  5.86           N  
ATOM   1343  CA  GLU A  86      -6.016  25.308  29.168  1.00  5.86           C  
ATOM   1344  C   GLU A  86      -6.563  26.508  29.929  1.00  5.86           C  
ATOM   1345  O   GLU A  86      -6.018  26.883  30.968  1.00  5.86           O  
ATOM   1346  CB  GLU A  86      -6.372  24.036  29.951  1.00  5.86           C  
ATOM   1347  CG  GLU A  86      -7.880  23.860  30.220  1.00  5.86           C  
ATOM   1348  CD  GLU A  86      -8.231  22.588  30.961  1.00  5.86           C  
ATOM   1349  OE1 GLU A  86      -7.378  21.737  31.109  1.00  5.86           O  
ATOM   1350  OE2 GLU A  86      -9.367  22.452  31.356  1.00  5.86           O  
ATOM   1351  H   GLU A  86      -3.951  24.718  29.355  1.00  5.86           H  
ATOM   1352  HA  GLU A  86      -6.494  25.270  28.186  1.00  5.86           H  
ATOM   1353 1HB  GLU A  86      -6.028  23.161  29.399  1.00  5.86           H  
ATOM   1354 2HB  GLU A  86      -5.857  24.044  30.910  1.00  5.86           H  
ATOM   1355 1HG  GLU A  86      -8.237  24.706  30.810  1.00  5.86           H  
ATOM   1356 2HG  GLU A  86      -8.404  23.874  29.268  1.00  5.86           H  
ATOM   1357  N   HIS A  87      -7.659  27.080  29.438  1.00  6.78           N  
ATOM   1358  CA  HIS A  87      -8.293  28.204  30.118  1.00  6.78           C  
ATOM   1359  C   HIS A  87      -9.768  27.918  30.317  1.00  6.78           C  
ATOM   1360  O   HIS A  87     -10.444  27.433  29.410  1.00  6.78           O  
ATOM   1361  CB  HIS A  87      -8.170  29.521  29.331  1.00  6.78           C  
ATOM   1362  CG  HIS A  87      -6.764  30.034  29.107  1.00  6.78           C  
ATOM   1363  ND1 HIS A  87      -6.053  30.717  30.074  1.00  6.78           N  
ATOM   1364  CD2 HIS A  87      -5.968  29.993  28.017  1.00  6.78           C  
ATOM   1365  CE1 HIS A  87      -4.868  31.053  29.589  1.00  6.78           C  
ATOM   1366  NE2 HIS A  87      -4.795  30.630  28.344  1.00  6.78           N  
ATOM   1367  H   HIS A  87      -8.050  26.728  28.576  1.00  6.78           H  
ATOM   1368  HA  HIS A  87      -7.846  28.347  31.101  1.00  6.78           H  
ATOM   1369 1HB  HIS A  87      -8.633  29.391  28.353  1.00  6.78           H  
ATOM   1370 2HB  HIS A  87      -8.737  30.298  29.848  1.00  6.78           H  
ATOM   1371  HD2 HIS A  87      -6.208  29.538  27.057  1.00  6.78           H  
ATOM   1372  HE1 HIS A  87      -4.090  31.593  30.124  1.00  6.78           H  
ATOM   1373  HE2 HIS A  87      -4.009  30.748  27.723  1.00  6.78           H  
ATOM   1374  N   HIS A  88     -10.261  28.210  31.510  1.00  7.47           N  
ATOM   1375  CA  HIS A  88     -11.672  28.033  31.794  1.00  7.47           C  
ATOM   1376  C   HIS A  88     -12.422  29.256  31.309  1.00  7.47           C  
ATOM   1377  O   HIS A  88     -11.881  30.363  31.331  1.00  7.47           O  
ATOM   1378  CB  HIS A  88     -11.908  27.827  33.291  1.00  7.47           C  
ATOM   1379  CG  HIS A  88     -11.282  26.567  33.821  1.00  7.47           C  
ATOM   1380  ND1 HIS A  88     -11.736  25.309  33.487  1.00  7.47           N  
ATOM   1381  CD2 HIS A  88     -10.228  26.378  34.652  1.00  7.47           C  
ATOM   1382  CE1 HIS A  88     -10.985  24.398  34.087  1.00  7.47           C  
ATOM   1383  NE2 HIS A  88     -10.066  25.022  34.801  1.00  7.47           N  
ATOM   1384  H   HIS A  88      -9.648  28.582  32.222  1.00  7.47           H  
ATOM   1385  HA  HIS A  88     -12.058  27.165  31.260  1.00  7.47           H  
ATOM   1386 1HB  HIS A  88     -11.506  28.674  33.846  1.00  7.47           H  
ATOM   1387 2HB  HIS A  88     -12.983  27.790  33.488  1.00  7.47           H  
ATOM   1388  HD2 HIS A  88      -9.620  27.156  35.114  1.00  7.47           H  
ATOM   1389  HE1 HIS A  88     -11.102  23.316  34.002  1.00  7.47           H  
ATOM   1390  HE2 HIS A  88      -9.355  24.577  35.363  1.00  7.47           H  
ATOM   1391  N   HIS A  89     -13.667  29.058  30.914  1.00  8.05           N  
ATOM   1392  CA  HIS A  89     -14.530  30.146  30.488  1.00  8.05           C  
ATOM   1393  C   HIS A  89     -15.896  29.953  31.110  1.00  8.05           C  
ATOM   1394  O   HIS A  89     -16.339  28.818  31.298  1.00  8.05           O  
ATOM   1395  CB  HIS A  89     -14.632  30.187  28.957  1.00  8.05           C  
ATOM   1396  CG  HIS A  89     -13.308  30.460  28.261  1.00  8.05           C  
ATOM   1397  ND1 HIS A  89     -12.845  31.739  28.012  1.00  8.05           N  
ATOM   1398  CD2 HIS A  89     -12.356  29.618  27.787  1.00  8.05           C  
ATOM   1399  CE1 HIS A  89     -11.669  31.664  27.406  1.00  8.05           C  
ATOM   1400  NE2 HIS A  89     -11.356  30.392  27.258  1.00  8.05           N  
ATOM   1401  H   HIS A  89     -14.034  28.117  30.918  1.00  8.05           H  
ATOM   1402  HA  HIS A  89     -14.134  31.099  30.835  1.00  8.05           H  
ATOM   1403 1HB  HIS A  89     -15.018  29.235  28.590  1.00  8.05           H  
ATOM   1404 2HB  HIS A  89     -15.340  30.962  28.662  1.00  8.05           H  
ATOM   1405  HD2 HIS A  89     -12.375  28.529  27.817  1.00  8.05           H  
ATOM   1406  HE1 HIS A  89     -11.064  32.509  27.085  1.00  8.05           H  
ATOM   1407  HE2 HIS A  89     -10.515  30.031  26.825  1.00  8.05           H  
ATOM   1408  N   HIS A  90     -16.560  31.056  31.425  1.00  8.61           N  
ATOM   1409  CA  HIS A  90     -17.864  30.987  32.059  1.00  8.61           C  
ATOM   1410  C   HIS A  90     -18.821  31.994  31.451  1.00  8.61           C  
ATOM   1411  O   HIS A  90     -18.413  33.081  31.047  1.00  8.61           O  
ATOM   1412  CB  HIS A  90     -17.719  31.288  33.557  1.00  8.61           C  
ATOM   1413  CG  HIS A  90     -16.772  30.365  34.281  1.00  8.61           C  
ATOM   1414  ND1 HIS A  90     -17.127  29.101  34.699  1.00  8.61           N  
ATOM   1415  CD2 HIS A  90     -15.477  30.535  34.653  1.00  8.61           C  
ATOM   1416  CE1 HIS A  90     -16.092  28.531  35.297  1.00  8.61           C  
ATOM   1417  NE2 HIS A  90     -15.081  29.383  35.287  1.00  8.61           N  
ATOM   1418  H   HIS A  90     -16.144  31.958  31.236  1.00  8.61           H  
ATOM   1419  HA  HIS A  90     -18.291  29.993  31.933  1.00  8.61           H  
ATOM   1420 1HB  HIS A  90     -17.355  32.305  33.681  1.00  8.61           H  
ATOM   1421 2HB  HIS A  90     -18.694  31.233  34.040  1.00  8.61           H  
ATOM   1422  HD1 HIS A  90     -18.015  28.661  34.571  1.00  8.61           H  
ATOM   1423  HD2 HIS A  90     -14.778  31.364  34.539  1.00  8.61           H  
ATOM   1424  HE1 HIS A  90     -16.172  27.522  35.699  1.00  8.61           H  
ATOM   1425  N   HIS A  91     -20.106  31.648  31.433  1.00  9.14           N  
ATOM   1426  CA  HIS A  91     -21.131  32.576  30.964  1.00  9.14           C  
ATOM   1427  C   HIS A  91     -21.845  33.220  32.150  1.00  9.14           C  
ATOM   1428  O   HIS A  91     -22.610  34.170  31.983  1.00  9.14           O  
ATOM   1429  CB  HIS A  91     -22.135  31.842  30.076  1.00  9.14           C  
ATOM   1430  CG  HIS A  91     -21.515  31.278  28.831  1.00  9.14           C  
ATOM   1431  ND1 HIS A  91     -21.049  32.072  27.806  1.00  9.14           N  
ATOM   1432  CD2 HIS A  91     -21.273  29.999  28.457  1.00  9.14           C  
ATOM   1433  CE1 HIS A  91     -20.549  31.306  26.852  1.00  9.14           C  
ATOM   1434  NE2 HIS A  91     -20.672  30.044  27.222  1.00  9.14           N  
ATOM   1435  H   HIS A  91     -20.380  30.727  31.746  1.00  9.14           H  
ATOM   1436  HA  HIS A  91     -20.673  33.372  30.378  1.00  9.14           H  
ATOM   1437 1HB  HIS A  91     -22.595  31.028  30.639  1.00  9.14           H  
ATOM   1438 2HB  HIS A  91     -22.930  32.528  29.785  1.00  9.14           H  
ATOM   1439  HD2 HIS A  91     -21.508  29.100  29.028  1.00  9.14           H  
ATOM   1440  HE1 HIS A  91     -20.108  31.656  25.919  1.00  9.14           H  
ATOM   1441  HE2 HIS A  91     -20.372  29.239  26.688  1.00  9.14           H  
ATOM   1442  N   HIS A  92     -21.543  32.698  33.339  1.00  9.64           N  
ATOM   1443  CA  HIS A  92     -22.105  33.139  34.606  1.00  9.64           C  
ATOM   1444  C   HIS A  92     -23.627  33.102  34.593  1.00  9.64           C  
ATOM   1445  O   HIS A  92     -24.206  32.151  34.067  1.00  9.64           O  
ATOM   1446  OXT HIS A  92     -24.228  33.787  35.420  1.00  9.64           O  
ATOM   1447  CB  HIS A  92     -21.583  34.537  34.941  1.00  9.64           C  
ATOM   1448  CG  HIS A  92     -20.088  34.555  35.126  1.00  9.64           C  
ATOM   1449  ND1 HIS A  92     -19.465  34.004  36.229  1.00  9.64           N  
ATOM   1450  CD2 HIS A  92     -19.098  35.041  34.339  1.00  9.64           C  
ATOM   1451  CE1 HIS A  92     -18.157  34.157  36.115  1.00  9.64           C  
ATOM   1452  NE2 HIS A  92     -17.909  34.784  34.979  1.00  9.64           N  
ATOM   1453  H   HIS A  92     -20.882  31.941  33.357  1.00  9.64           H  
ATOM   1454  HA  HIS A  92     -21.773  32.467  35.398  1.00  9.64           H  
ATOM   1455 1HB  HIS A  92     -21.845  35.242  34.152  1.00  9.64           H  
ATOM   1456 2HB  HIS A  92     -22.047  34.889  35.861  1.00  9.64           H  
ATOM   1457  HD1 HIS A  92     -19.914  33.553  37.002  1.00  9.64           H  
ATOM   1458  HD2 HIS A  92     -19.101  35.551  33.374  1.00  9.64           H  
ATOM   1459  HE1 HIS A  92     -17.485  33.787  36.888  1.00  9.64           H  
ENDMDL

REMARK ID 697652 DOMAINID 688177 MODEL 3 2KZV_chain_A_V2
MODEL     3
ATOM      1  N   MET A   1      -0.368  -0.748   1.783  1.00  9.50           N  
ATOM      2  CA  MET A   1       1.053  -0.575   1.490  1.00  9.50           C  
ATOM      3  C   MET A   1       1.344   0.761   0.782  1.00  9.50           C  
ATOM      4  O   MET A   1       0.803   0.998  -0.298  1.00  9.50           O  
ATOM      5  CB  MET A   1       1.551  -1.723   0.617  1.00  9.50           C  
ATOM      6  CG  MET A   1       3.030  -1.630   0.277  1.00  9.50           C  
ATOM      7  SD  MET A   1       4.107  -1.832   1.701  1.00  9.50           S  
ATOM      8  CE  MET A   1       5.514  -0.856   1.176  1.00  9.50           C  
ATOM      9 1H   MET A   1      -0.481  -1.446   2.504  1.00  9.50           H  
ATOM     10 2H   MET A   1      -0.761   0.127   2.099  1.00  9.50           H  
ATOM     11 3H   MET A   1      -0.849  -1.049   0.947  1.00  9.50           H  
ATOM     12  HA  MET A   1       1.591  -0.636   2.425  1.00  9.50           H  
ATOM     13 1HB  MET A   1       1.382  -2.669   1.125  1.00  9.50           H  
ATOM     14 2HB  MET A   1       0.991  -1.742  -0.318  1.00  9.50           H  
ATOM     15 1HG  MET A   1       3.280  -2.393  -0.456  1.00  9.50           H  
ATOM     16 2HG  MET A   1       3.233  -0.660  -0.168  1.00  9.50           H  
ATOM     17 1HE  MET A   1       6.283  -0.879   1.944  1.00  9.50           H  
ATOM     18 2HE  MET A   1       5.907  -1.258   0.252  1.00  9.50           H  
ATOM     19 3HE  MET A   1       5.199   0.175   1.014  1.00  9.50           H  
ATOM     20  N   PRO A   2       2.142   1.674   1.376  1.00  8.60           N  
ATOM     21  CA  PRO A   2       2.587   2.924   0.778  1.00  8.60           C  
ATOM     22  C   PRO A   2       3.352   2.660  -0.507  1.00  8.60           C  
ATOM     23  O   PRO A   2       4.055   1.657  -0.616  1.00  8.60           O  
ATOM     24  CB  PRO A   2       3.504   3.512   1.854  1.00  8.60           C  
ATOM     25  CG  PRO A   2       3.023   2.902   3.149  1.00  8.60           C  
ATOM     26  CD  PRO A   2       2.573   1.509   2.788  1.00  8.60           C  
ATOM     27  HA  PRO A   2       1.716   3.575   0.591  1.00  8.60           H  
ATOM     28 1HB  PRO A   2       4.553   3.259   1.620  1.00  8.60           H  
ATOM     29 2HB  PRO A   2       3.436   4.609   1.848  1.00  8.60           H  
ATOM     30 1HG  PRO A   2       3.837   2.904   3.891  1.00  8.60           H  
ATOM     31 2HG  PRO A   2       2.211   3.514   3.573  1.00  8.60           H  
ATOM     32 1HD  PRO A   2       3.411   0.811   2.875  1.00  8.60           H  
ATOM     33 2HD  PRO A   2       1.731   1.257   3.447  1.00  8.60           H  
ATOM     34  N   HIS A   3       3.261   3.561  -1.473  1.00  7.41           N  
ATOM     35  CA  HIS A   3       4.023   3.361  -2.699  1.00  7.41           C  
ATOM     36  C   HIS A   3       5.499   3.379  -2.321  1.00  7.41           C  
ATOM     37  O   HIS A   3       5.920   4.191  -1.494  1.00  7.41           O  
ATOM     38  CB  HIS A   3       3.727   4.455  -3.736  1.00  7.41           C  
ATOM     39  CG  HIS A   3       4.204   4.144  -5.160  1.00  7.41           C  
ATOM     40  ND1 HIS A   3       5.532   4.191  -5.553  1.00  7.41           N  
ATOM     41  CD2 HIS A   3       3.501   3.787  -6.265  1.00  7.41           C  
ATOM     42  CE1 HIS A   3       5.621   3.880  -6.829  1.00  7.41           C  
ATOM     43  NE2 HIS A   3       4.405   3.630  -7.292  1.00  7.41           N  
ATOM     44  H   HIS A   3       2.672   4.374  -1.365  1.00  7.41           H  
ATOM     45  HA  HIS A   3       3.792   2.390  -3.137  1.00  7.41           H  
ATOM     46 1HB  HIS A   3       2.652   4.634  -3.772  1.00  7.41           H  
ATOM     47 2HB  HIS A   3       4.201   5.383  -3.420  1.00  7.41           H  
ATOM     48  HD1 HIS A   3       6.362   4.383  -4.996  1.00  7.41           H  
ATOM     49  HD2 HIS A   3       2.438   3.626  -6.445  1.00  7.41           H  
ATOM     50  HE1 HIS A   3       6.596   3.869  -7.315  1.00  7.41           H  
ATOM     51  N   LYS A   4       6.279   2.490  -2.914  1.00  6.00           N  
ATOM     52  CA  LYS A   4       7.704   2.419  -2.630  1.00  6.00           C  
ATOM     53  C   LYS A   4       8.488   3.514  -3.347  1.00  6.00           C  
ATOM     54  O   LYS A   4       8.093   3.981  -4.416  1.00  6.00           O  
ATOM     55  CB  LYS A   4       8.242   1.045  -3.029  1.00  6.00           C  
ATOM     56  CG  LYS A   4       7.686  -0.111  -2.190  1.00  6.00           C  
ATOM     57  CD  LYS A   4       8.269  -1.450  -2.634  1.00  6.00           C  
ATOM     58  CE  LYS A   4       7.719  -2.607  -1.803  1.00  6.00           C  
ATOM     59  NZ  LYS A   4       8.261  -3.921  -2.254  1.00  6.00           N  
ATOM     60  H   LYS A   4       5.868   1.846  -3.574  1.00  6.00           H  
ATOM     61  HA  LYS A   4       7.846   2.553  -1.557  1.00  6.00           H  
ATOM     62 1HB  LYS A   4       7.996   0.849  -4.073  1.00  6.00           H  
ATOM     63 2HB  LYS A   4       9.328   1.038  -2.942  1.00  6.00           H  
ATOM     64 1HG  LYS A   4       7.929   0.053  -1.139  1.00  6.00           H  
ATOM     65 2HG  LYS A   4       6.598  -0.142  -2.287  1.00  6.00           H  
ATOM     66 1HD  LYS A   4       8.024  -1.622  -3.683  1.00  6.00           H  
ATOM     67 2HD  LYS A   4       9.353  -1.428  -2.532  1.00  6.00           H  
ATOM     68 1HE  LYS A   4       7.988  -2.454  -0.759  1.00  6.00           H  
ATOM     69 2HE  LYS A   4       6.632  -2.623  -1.889  1.00  6.00           H  
ATOM     70 1HZ  LYS A   4       7.876  -4.660  -1.682  1.00  6.00           H  
ATOM     71 2HZ  LYS A   4       8.007  -4.078  -3.220  1.00  6.00           H  
ATOM     72 3HZ  LYS A   4       9.267  -3.920  -2.168  1.00  6.00           H  
ATOM     73  N   GLU A   5       9.609   3.926  -2.751  1.00  4.58           N  
ATOM     74  CA  GLU A   5      10.514   4.891  -3.383  1.00  4.58           C  
ATOM     75  C   GLU A   5      11.166   4.320  -4.642  1.00  4.58           C  
ATOM     76  O   GLU A   5      11.430   5.039  -5.604  1.00  4.58           O  
ATOM     77  CB  GLU A   5      11.607   5.330  -2.407  1.00  4.58           C  
ATOM     78  CG  GLU A   5      11.104   6.175  -1.241  1.00  4.58           C  
ATOM     79  CD  GLU A   5      12.199   6.575  -0.279  1.00  4.58           C  
ATOM     80  OE1 GLU A   5      13.302   6.105  -0.431  1.00  4.58           O  
ATOM     81  OE2 GLU A   5      11.929   7.353   0.606  1.00  4.58           O  
ATOM     82  H   GLU A   5       9.852   3.546  -1.847  1.00  4.58           H  
ATOM     83  HA  GLU A   5       9.932   5.767  -3.674  1.00  4.58           H  
ATOM     84 1HB  GLU A   5      12.104   4.451  -1.999  1.00  4.58           H  
ATOM     85 2HB  GLU A   5      12.359   5.910  -2.945  1.00  4.58           H  
ATOM     86 1HG  GLU A   5      10.636   7.076  -1.637  1.00  4.58           H  
ATOM     87 2HG  GLU A   5      10.342   5.610  -0.705  1.00  4.58           H  
ATOM     88  N   LYS A   6      11.405   3.011  -4.622  1.00  3.33           N  
ATOM     89  CA  LYS A   6      12.085   2.288  -5.692  1.00  3.33           C  
ATOM     90  C   LYS A   6      13.478   2.859  -5.965  1.00  3.33           C  
ATOM     91  O   LYS A   6      14.339   2.814  -5.083  1.00  3.33           O  
ATOM     92  CB  LYS A   6      11.217   2.264  -6.957  1.00  3.33           C  
ATOM     93  CG  LYS A   6       9.864   1.573  -6.749  1.00  3.33           C  
ATOM     94  CD  LYS A   6       9.071   1.456  -8.043  1.00  3.33           C  
ATOM     95  CE  LYS A   6       7.731   0.762  -7.799  1.00  3.33           C  
ATOM     96  NZ  LYS A   6       6.916   0.646  -9.050  1.00  3.33           N  
ATOM     97  H   LYS A   6      11.122   2.500  -3.802  1.00  3.33           H  
ATOM     98  HA  LYS A   6      12.220   1.256  -5.370  1.00  3.33           H  
ATOM     99 1HB  LYS A   6      11.023   3.276  -7.313  1.00  3.33           H  
ATOM    100 2HB  LYS A   6      11.741   1.725  -7.747  1.00  3.33           H  
ATOM    101 1HG  LYS A   6      10.023   0.580  -6.331  1.00  3.33           H  
ATOM    102 2HG  LYS A   6       9.273   2.153  -6.039  1.00  3.33           H  
ATOM    103 1HD  LYS A   6       8.888   2.455  -8.449  1.00  3.33           H  
ATOM    104 2HD  LYS A   6       9.642   0.883  -8.773  1.00  3.33           H  
ATOM    105 1HE  LYS A   6       7.916  -0.236  -7.404  1.00  3.33           H  
ATOM    106 2HE  LYS A   6       7.167   1.331  -7.060  1.00  3.33           H  
ATOM    107 1HZ  LYS A   6       6.042   0.184  -8.838  1.00  3.33           H  
ATOM    108 2HZ  LYS A   6       6.726   1.567  -9.423  1.00  3.33           H  
ATOM    109 3HZ  LYS A   6       7.425   0.107  -9.735  1.00  3.33           H  
ATOM    110  N   HIS A   7      13.716   3.371  -7.170  1.00  2.38           N  
ATOM    111  CA  HIS A   7      15.037   3.878  -7.524  1.00  2.38           C  
ATOM    112  C   HIS A   7      14.939   5.270  -8.157  1.00  2.38           C  
ATOM    113  O   HIS A   7      15.286   5.439  -9.333  1.00  2.38           O  
ATOM    114  CB  HIS A   7      15.690   2.912  -8.510  1.00  2.38           C  
ATOM    115  CG  HIS A   7      15.795   1.512  -7.980  1.00  2.38           C  
ATOM    116  ND1 HIS A   7      16.709   1.145  -7.018  1.00  2.38           N  
ATOM    117  CD2 HIS A   7      15.085   0.394  -8.272  1.00  2.38           C  
ATOM    118  CE1 HIS A   7      16.559  -0.139  -6.740  1.00  2.38           C  
ATOM    119  NE2 HIS A   7      15.580  -0.617  -7.488  1.00  2.38           N  
ATOM    120  H   HIS A   7      12.972   3.415  -7.850  1.00  2.38           H  
ATOM    121  HA  HIS A   7      15.667   3.918  -6.641  1.00  2.38           H  
ATOM    122 1HB  HIS A   7      15.117   2.888  -9.440  1.00  2.38           H  
ATOM    123 2HB  HIS A   7      16.694   3.261  -8.752  1.00  2.38           H  
ATOM    124  HD1 HIS A   7      17.376   1.744  -6.576  1.00  2.38           H  
ATOM    125  HD2 HIS A   7      14.263   0.197  -8.960  1.00  2.38           H  
ATOM    126  HE1 HIS A   7      17.194  -0.622  -5.998  1.00  2.38           H  
ATOM    127  N   PRO A   8      14.550   6.301  -7.383  1.00  1.72           N  
ATOM    128  CA  PRO A   8      14.141   7.598  -7.877  1.00  1.72           C  
ATOM    129  C   PRO A   8      15.230   8.320  -8.650  1.00  1.72           C  
ATOM    130  O   PRO A   8      14.912   9.119  -9.523  1.00  1.72           O  
ATOM    131  CB  PRO A   8      13.773   8.343  -6.592  1.00  1.72           C  
ATOM    132  CG  PRO A   8      14.546   7.645  -5.494  1.00  1.72           C  
ATOM    133  CD  PRO A   8      14.612   6.203  -5.912  1.00  1.72           C  
ATOM    134  HA  PRO A   8      13.248   7.464  -8.509  1.00  1.72           H  
ATOM    135 1HB  PRO A   8      14.025   9.403  -6.685  1.00  1.72           H  
ATOM    136 2HB  PRO A   8      12.684   8.289  -6.436  1.00  1.72           H  
ATOM    137 1HG  PRO A   8      15.539   8.102  -5.379  1.00  1.72           H  
ATOM    138 2HG  PRO A   8      14.025   7.769  -4.532  1.00  1.72           H  
ATOM    139 1HD  PRO A   8      15.565   5.790  -5.570  1.00  1.72           H  
ATOM    140 2HD  PRO A   8      13.762   5.660  -5.511  1.00  1.72           H  
ATOM    141  N   LEU A   9      16.506   8.006  -8.414  1.00  1.29           N  
ATOM    142  CA  LEU A   9      17.525   8.680  -9.205  1.00  1.29           C  
ATOM    143  C   LEU A   9      17.395   8.280 -10.659  1.00  1.29           C  
ATOM    144  O   LEU A   9      17.605   9.088 -11.560  1.00  1.29           O  
ATOM    145  CB  LEU A   9      18.952   8.351  -8.764  1.00  1.29           C  
ATOM    146  CG  LEU A   9      19.441   8.894  -7.437  1.00  1.29           C  
ATOM    147  CD1 LEU A   9      20.828   8.313  -7.166  1.00  1.29           C  
ATOM    148  CD2 LEU A   9      19.506  10.414  -7.502  1.00  1.29           C  
ATOM    149  H   LEU A   9      16.765   7.341  -7.702  1.00  1.29           H  
ATOM    150  HA  LEU A   9      17.375   9.756  -9.124  1.00  1.29           H  
ATOM    151 1HB  LEU A   9      19.048   7.268  -8.722  1.00  1.29           H  
ATOM    152 2HB  LEU A   9      19.635   8.714  -9.528  1.00  1.29           H  
ATOM    153  HG  LEU A   9      18.768   8.586  -6.636  1.00  1.29           H  
ATOM    154 1HD1 LEU A   9      21.202   8.689  -6.213  1.00  1.29           H  
ATOM    155 2HD1 LEU A   9      20.765   7.225  -7.127  1.00  1.29           H  
ATOM    156 3HD1 LEU A   9      21.509   8.610  -7.966  1.00  1.29           H  
ATOM    157 1HD2 LEU A   9      19.868  10.810  -6.552  1.00  1.29           H  
ATOM    158 2HD2 LEU A   9      20.182  10.714  -8.296  1.00  1.29           H  
ATOM    159 3HD2 LEU A   9      18.521  10.799  -7.700  1.00  1.29           H  
ATOM    160  N   GLN A  10      17.038   7.024 -10.920  1.00  1.03           N  
ATOM    161  CA  GLN A  10      16.951   6.623 -12.306  1.00  1.03           C  
ATOM    162  C   GLN A  10      15.805   7.360 -12.955  1.00  1.03           C  
ATOM    163  O   GLN A  10      15.902   7.787 -14.104  1.00  1.03           O  
ATOM    164  CB  GLN A  10      16.765   5.121 -12.469  1.00  1.03           C  
ATOM    165  CG  GLN A  10      16.793   4.695 -13.919  1.00  1.03           C  
ATOM    166  CD  GLN A  10      18.126   4.987 -14.554  1.00  1.03           C  
ATOM    167  OE1 GLN A  10      19.137   4.507 -14.046  1.00  1.03           O  
ATOM    168  NE2 GLN A  10      18.150   5.746 -15.653  1.00  1.03           N  
ATOM    169  H   GLN A  10      16.783   6.377 -10.181  1.00  1.03           H  
ATOM    170  HA  GLN A  10      17.869   6.911 -12.812  1.00  1.03           H  
ATOM    171 1HB  GLN A  10      17.549   4.590 -11.930  1.00  1.03           H  
ATOM    172 2HB  GLN A  10      15.804   4.823 -12.041  1.00  1.03           H  
ATOM    173 1HG  GLN A  10      16.606   3.623 -13.978  1.00  1.03           H  
ATOM    174 2HG  GLN A  10      16.020   5.238 -14.463  1.00  1.03           H  
ATOM    175 1HE2 GLN A  10      19.021   5.950 -16.102  1.00  1.03           H  
ATOM    176 2HE2 GLN A  10      17.295   6.115 -16.043  1.00  1.03           H  
ATOM    177  N   ASP A  11      14.718   7.544 -12.215  1.00  0.87           N  
ATOM    178  CA  ASP A  11      13.584   8.265 -12.794  1.00  0.87           C  
ATOM    179  C   ASP A  11      13.935   9.737 -13.062  1.00  0.87           C  
ATOM    180  O   ASP A  11      13.587  10.293 -14.120  1.00  0.87           O  
ATOM    181  CB  ASP A  11      12.371   8.182 -11.870  1.00  0.87           C  
ATOM    182  CG  ASP A  11      11.717   6.794 -11.838  1.00  0.87           C  
ATOM    183  OD1 ASP A  11      11.991   5.993 -12.708  1.00  0.87           O  
ATOM    184  OD2 ASP A  11      10.962   6.543 -10.926  1.00  0.87           O  
ATOM    185  H   ASP A  11      14.703   7.163 -11.263  1.00  0.87           H  
ATOM    186  HA  ASP A  11      13.328   7.797 -13.745  1.00  0.87           H  
ATOM    187 1HB  ASP A  11      12.676   8.450 -10.858  1.00  0.87           H  
ATOM    188 2HB  ASP A  11      11.627   8.912 -12.188  1.00  0.87           H  
ATOM    189  N   MET A  12      14.680  10.353 -12.127  1.00  0.78           N  
ATOM    190  CA  MET A  12      15.098  11.750 -12.269  1.00  0.78           C  
ATOM    191  C   MET A  12      15.981  11.928 -13.486  1.00  0.78           C  
ATOM    192  O   MET A  12      15.757  12.820 -14.314  1.00  0.78           O  
ATOM    193  CB  MET A  12      15.935  12.193 -11.072  1.00  0.78           C  
ATOM    194  CG  MET A  12      15.272  12.336  -9.742  1.00  0.78           C  
ATOM    195  SD  MET A  12      16.512  12.738  -8.494  1.00  0.78           S  
ATOM    196  CE  MET A  12      15.697  12.285  -6.987  1.00  0.78           C  
ATOM    197  H   MET A  12      14.932   9.843 -11.279  1.00  0.78           H  
ATOM    198  HA  MET A  12      14.215  12.377 -12.382  1.00  0.78           H  
ATOM    199 1HB  MET A  12      16.747  11.484 -10.935  1.00  0.78           H  
ATOM    200 2HB  MET A  12      16.392  13.138 -11.292  1.00  0.78           H  
ATOM    201 1HG  MET A  12      14.549  13.154  -9.778  1.00  0.78           H  
ATOM    202 2HG  MET A  12      14.756  11.446  -9.455  1.00  0.78           H  
ATOM    203 1HE  MET A  12      16.357  12.485  -6.145  1.00  0.78           H  
ATOM    204 2HE  MET A  12      14.782  12.875  -6.880  1.00  0.78           H  
ATOM    205 3HE  MET A  12      15.454  11.228  -7.014  1.00  0.78           H  
ATOM    206  N   PHE A  13      16.987  11.061 -13.592  1.00  0.74           N  
ATOM    207  CA  PHE A  13      17.945  11.143 -14.671  1.00  0.74           C  
ATOM    208  C   PHE A  13      17.369  10.720 -15.997  1.00  0.74           C  
ATOM    209  O   PHE A  13      17.678  11.337 -17.012  1.00  0.74           O  
ATOM    210  CB  PHE A  13      19.184  10.313 -14.374  1.00  0.74           C  
ATOM    211  CG  PHE A  13      20.204  10.964 -13.448  1.00  0.74           C  
ATOM    212  CD1 PHE A  13      20.347  10.609 -12.117  1.00  0.74           C  
ATOM    213  CD2 PHE A  13      21.044  11.924 -13.945  1.00  0.74           C  
ATOM    214  CE1 PHE A  13      21.304  11.182 -11.320  1.00  0.74           C  
ATOM    215  CE2 PHE A  13      22.000  12.508 -13.147  1.00  0.74           C  
ATOM    216  CZ  PHE A  13      22.133  12.125 -11.833  1.00  0.74           C  
ATOM    217  H   PHE A  13      17.106  10.336 -12.883  1.00  0.74           H  
ATOM    218  HA  PHE A  13      18.260  12.181 -14.757  1.00  0.74           H  
ATOM    219 1HB  PHE A  13      18.876   9.362 -13.929  1.00  0.74           H  
ATOM    220 2HB  PHE A  13      19.678  10.088 -15.311  1.00  0.74           H  
ATOM    221  HD1 PHE A  13      19.713   9.863 -11.706  1.00  0.74           H  
ATOM    222  HD2 PHE A  13      20.948  12.211 -14.989  1.00  0.74           H  
ATOM    223  HE1 PHE A  13      21.406  10.879 -10.283  1.00  0.74           H  
ATOM    224  HE2 PHE A  13      22.662  13.260 -13.568  1.00  0.74           H  
ATOM    225  HZ  PHE A  13      22.897  12.568 -11.202  1.00  0.74           H  
ATOM    226  N   THR A  14      16.495   9.718 -16.020  1.00  0.72           N  
ATOM    227  CA  THR A  14      15.946   9.302 -17.294  1.00  0.72           C  
ATOM    228  C   THR A  14      15.198  10.478 -17.885  1.00  0.72           C  
ATOM    229  O   THR A  14      15.399  10.836 -19.046  1.00  0.72           O  
ATOM    230  CB  THR A  14      14.944   8.137 -17.165  1.00  0.72           C  
ATOM    231  OG1 THR A  14      15.566   6.974 -16.595  1.00  0.72           O  
ATOM    232  CG2 THR A  14      14.389   7.797 -18.540  1.00  0.72           C  
ATOM    233  H   THR A  14      16.235   9.217 -15.174  1.00  0.72           H  
ATOM    234  HA  THR A  14      16.758   9.024 -17.962  1.00  0.72           H  
ATOM    235  HB  THR A  14      14.123   8.443 -16.511  1.00  0.72           H  
ATOM    236  HG1 THR A  14      15.678   7.146 -15.634  1.00  0.72           H  
ATOM    237 1HG2 THR A  14      13.668   6.989 -18.456  1.00  0.72           H  
ATOM    238 2HG2 THR A  14      13.899   8.677 -18.964  1.00  0.72           H  
ATOM    239 3HG2 THR A  14      15.198   7.490 -19.193  1.00  0.72           H  
ATOM    240  N   SER A  15      14.367  11.120 -17.052  1.00  0.71           N  
ATOM    241  CA  SER A  15      13.562  12.237 -17.508  1.00  0.71           C  
ATOM    242  C   SER A  15      14.444  13.395 -17.960  1.00  0.71           C  
ATOM    243  O   SER A  15      14.217  13.991 -19.017  1.00  0.71           O  
ATOM    244  CB  SER A  15      12.679  12.706 -16.366  1.00  0.71           C  
ATOM    245  OG  SER A  15      11.774  11.707 -15.979  1.00  0.71           O  
ATOM    246  H   SER A  15      14.257  10.802 -16.086  1.00  0.71           H  
ATOM    247  HA  SER A  15      12.949  11.907 -18.349  1.00  0.71           H  
ATOM    248 1HB  SER A  15      13.303  12.986 -15.513  1.00  0.71           H  
ATOM    249 2HB  SER A  15      12.134  13.595 -16.676  1.00  0.71           H  
ATOM    250  HG  SER A  15      12.302  11.079 -15.432  1.00  0.71           H  
ATOM    251  N   ALA A  16      15.485  13.689 -17.180  1.00  0.73           N  
ATOM    252  CA  ALA A  16      16.389  14.775 -17.512  1.00  0.73           C  
ATOM    253  C   ALA A  16      17.093  14.563 -18.831  1.00  0.73           C  
ATOM    254  O   ALA A  16      17.326  15.517 -19.566  1.00  0.73           O  
ATOM    255  CB  ALA A  16      17.398  14.928 -16.422  1.00  0.73           C  
ATOM    256  H   ALA A  16      15.634  13.178 -16.309  1.00  0.73           H  
ATOM    257  HA  ALA A  16      15.800  15.674 -17.607  1.00  0.73           H  
ATOM    258 1HB  ALA A  16      18.060  15.765 -16.642  1.00  0.73           H  
ATOM    259 2HB  ALA A  16      16.881  15.104 -15.493  1.00  0.73           H  
ATOM    260 3HB  ALA A  16      17.969  14.012 -16.347  1.00  0.73           H  
ATOM    261  N   ILE A  17      17.446  13.323 -19.130  1.00  0.77           N  
ATOM    262  CA  ILE A  17      18.107  12.991 -20.375  1.00  0.77           C  
ATOM    263  C   ILE A  17      17.142  13.106 -21.532  1.00  0.77           C  
ATOM    264  O   ILE A  17      17.426  13.801 -22.504  1.00  0.77           O  
ATOM    265  CB  ILE A  17      18.716  11.593 -20.269  1.00  0.77           C  
ATOM    266  CG1 ILE A  17      19.815  11.669 -19.225  1.00  0.77           C  
ATOM    267  CG2 ILE A  17      19.270  11.095 -21.619  1.00  0.77           C  
ATOM    268  CD1 ILE A  17      20.273  10.379 -18.767  1.00  0.77           C  
ATOM    269  H   ILE A  17      17.263  12.574 -18.459  1.00  0.77           H  
ATOM    270  HA  ILE A  17      18.917  13.702 -20.534  1.00  0.77           H  
ATOM    271  HB  ILE A  17      17.954  10.900 -19.903  1.00  0.77           H  
ATOM    272 1HG1 ILE A  17      20.665  12.190 -19.654  1.00  0.77           H  
ATOM    273 2HG1 ILE A  17      19.460  12.240 -18.375  1.00  0.77           H  
ATOM    274 1HG2 ILE A  17      19.700  10.102 -21.489  1.00  0.77           H  
ATOM    275 2HG2 ILE A  17      18.462  11.046 -22.349  1.00  0.77           H  
ATOM    276 3HG2 ILE A  17      20.041  11.775 -21.977  1.00  0.77           H  
ATOM    277 1HD1 ILE A  17      21.050  10.521 -18.027  1.00  0.77           H  
ATOM    278 2HD1 ILE A  17      19.440   9.839 -18.317  1.00  0.77           H  
ATOM    279 3HD1 ILE A  17      20.653   9.819 -19.614  1.00  0.77           H  
ATOM    280  N   GLU A  18      15.955  12.508 -21.408  1.00  0.85           N  
ATOM    281  CA  GLU A  18      14.987  12.555 -22.502  1.00  0.85           C  
ATOM    282  C   GLU A  18      14.616  13.997 -22.838  1.00  0.85           C  
ATOM    283  O   GLU A  18      14.434  14.354 -24.005  1.00  0.85           O  
ATOM    284  CB  GLU A  18      13.727  11.755 -22.144  1.00  0.85           C  
ATOM    285  CG  GLU A  18      13.930  10.238 -22.086  1.00  0.85           C  
ATOM    286  CD  GLU A  18      12.680   9.463 -21.694  1.00  0.85           C  
ATOM    287  OE1 GLU A  18      11.687  10.076 -21.379  1.00  0.85           O  
ATOM    288  OE2 GLU A  18      12.728   8.254 -21.710  1.00  0.85           O  
ATOM    289  H   GLU A  18      15.739  11.980 -20.561  1.00  0.85           H  
ATOM    290  HA  GLU A  18      15.446  12.107 -23.386  1.00  0.85           H  
ATOM    291 1HB  GLU A  18      13.369  12.078 -21.162  1.00  0.85           H  
ATOM    292 2HB  GLU A  18      12.941  11.969 -22.866  1.00  0.85           H  
ATOM    293 1HG  GLU A  18      14.276   9.888 -23.056  1.00  0.85           H  
ATOM    294 2HG  GLU A  18      14.712  10.039 -21.361  1.00  0.85           H  
ATOM    295  N   ALA A  19      14.533  14.831 -21.805  1.00  0.98           N  
ATOM    296  CA  ALA A  19      14.212  16.241 -21.928  1.00  0.98           C  
ATOM    297  C   ALA A  19      15.202  17.029 -22.787  1.00  0.98           C  
ATOM    298  O   ALA A  19      14.818  18.042 -23.376  1.00  0.98           O  
ATOM    299  CB  ALA A  19      14.161  16.877 -20.558  1.00  0.98           C  
ATOM    300  H   ALA A  19      14.670  14.462 -20.863  1.00  0.98           H  
ATOM    301  HA  ALA A  19      13.230  16.314 -22.392  1.00  0.98           H  
ATOM    302 1HB  ALA A  19      13.882  17.922 -20.655  1.00  0.98           H  
ATOM    303 2HB  ALA A  19      13.432  16.357 -19.939  1.00  0.98           H  
ATOM    304 3HB  ALA A  19      15.142  16.806 -20.092  1.00  0.98           H  
ATOM    305  N   VAL A  20      16.478  16.621 -22.816  1.00  1.16           N  
ATOM    306  CA  VAL A  20      17.472  17.410 -23.533  1.00  1.16           C  
ATOM    307  C   VAL A  20      18.168  16.644 -24.667  1.00  1.16           C  
ATOM    308  O   VAL A  20      18.828  17.252 -25.513  1.00  1.16           O  
ATOM    309  CB  VAL A  20      18.548  17.900 -22.538  1.00  1.16           C  
ATOM    310  CG1 VAL A  20      17.916  18.763 -21.437  1.00  1.16           C  
ATOM    311  CG2 VAL A  20      19.264  16.736 -21.967  1.00  1.16           C  
ATOM    312  H   VAL A  20      16.755  15.754 -22.363  1.00  1.16           H  
ATOM    313  HA  VAL A  20      16.976  18.277 -23.965  1.00  1.16           H  
ATOM    314  HB  VAL A  20      19.257  18.531 -23.069  1.00  1.16           H  
ATOM    315 1HG1 VAL A  20      18.692  19.117 -20.755  1.00  1.16           H  
ATOM    316 2HG1 VAL A  20      17.411  19.615 -21.887  1.00  1.16           H  
ATOM    317 3HG1 VAL A  20      17.196  18.168 -20.875  1.00  1.16           H  
ATOM    318 1HG2 VAL A  20      20.036  17.075 -21.276  1.00  1.16           H  
ATOM    319 2HG2 VAL A  20      18.570  16.106 -21.454  1.00  1.16           H  
ATOM    320 3HG2 VAL A  20      19.709  16.191 -22.775  1.00  1.16           H  
ATOM    321  N   ALA A  21      18.018  15.322 -24.710  1.00  1.36           N  
ATOM    322  CA  ALA A  21      18.668  14.510 -25.735  1.00  1.36           C  
ATOM    323  C   ALA A  21      17.959  14.659 -27.067  1.00  1.36           C  
ATOM    324  O   ALA A  21      16.782  14.307 -27.199  1.00  1.36           O  
ATOM    325  CB  ALA A  21      18.673  13.057 -25.324  1.00  1.36           C  
ATOM    326  H   ALA A  21      17.481  14.852 -23.988  1.00  1.36           H  
ATOM    327  HA  ALA A  21      19.697  14.857 -25.855  1.00  1.36           H  
ATOM    328 1HB  ALA A  21      19.154  12.486 -26.081  1.00  1.36           H  
ATOM    329 2HB  ALA A  21      19.203  12.938 -24.384  1.00  1.36           H  
ATOM    330 3HB  ALA A  21      17.647  12.714 -25.204  1.00  1.36           H  
ATOM    331  N   ARG A  22      18.672  15.172 -28.059  1.00  1.51           N  
ATOM    332  CA  ARG A  22      18.097  15.441 -29.372  1.00  1.51           C  
ATOM    333  C   ARG A  22      19.038  14.998 -30.475  1.00  1.51           C  
ATOM    334  O   ARG A  22      20.230  14.758 -30.229  1.00  1.51           O  
ATOM    335  CB  ARG A  22      17.785  16.929 -29.534  1.00  1.51           C  
ATOM    336  CG  ARG A  22      16.735  17.483 -28.550  1.00  1.51           C  
ATOM    337  CD  ARG A  22      15.373  16.960 -28.848  1.00  1.51           C  
ATOM    338  NE  ARG A  22      14.356  17.543 -27.985  1.00  1.51           N  
ATOM    339  CZ  ARG A  22      13.989  17.039 -26.780  1.00  1.51           C  
ATOM    340  NH1 ARG A  22      14.559  15.943 -26.312  1.00  1.51           N  
ATOM    341  NH2 ARG A  22      13.046  17.649 -26.076  1.00  1.51           N  
ATOM    342  H   ARG A  22      19.636  15.426 -27.878  1.00  1.51           H  
ATOM    343  HA  ARG A  22      17.167  14.879 -29.468  1.00  1.51           H  
ATOM    344 1HB  ARG A  22      18.700  17.506 -29.400  1.00  1.51           H  
ATOM    345 2HB  ARG A  22      17.429  17.121 -30.547  1.00  1.51           H  
ATOM    346 1HG  ARG A  22      16.990  17.227 -27.526  1.00  1.51           H  
ATOM    347 2HG  ARG A  22      16.703  18.567 -28.641  1.00  1.51           H  
ATOM    348 1HD  ARG A  22      15.115  17.187 -29.880  1.00  1.51           H  
ATOM    349 2HD  ARG A  22      15.361  15.881 -28.702  1.00  1.51           H  
ATOM    350  HE  ARG A  22      13.894  18.381 -28.302  1.00  1.51           H  
ATOM    351 1HH1 ARG A  22      15.292  15.452 -26.837  1.00  1.51           H  
ATOM    352 2HH1 ARG A  22      14.297  15.548 -25.398  1.00  1.51           H  
ATOM    353 1HH2 ARG A  22      12.613  18.486 -26.434  1.00  1.51           H  
ATOM    354 2HH2 ARG A  22      12.757  17.273 -25.183  1.00  1.51           H  
ATOM    355  N   ASP A  23      18.534  14.869 -31.697  1.00  1.55           N  
ATOM    356  CA  ASP A  23      19.431  14.531 -32.793  1.00  1.55           C  
ATOM    357  C   ASP A  23      20.165  13.217 -32.482  1.00  1.55           C  
ATOM    358  O   ASP A  23      19.609  12.133 -32.660  1.00  1.55           O  
ATOM    359  CB  ASP A  23      20.390  15.694 -33.098  1.00  1.55           C  
ATOM    360  CG  ASP A  23      19.639  16.964 -33.558  1.00  1.55           C  
ATOM    361  OD1 ASP A  23      18.685  16.844 -34.292  1.00  1.55           O  
ATOM    362  OD2 ASP A  23      20.008  18.034 -33.130  1.00  1.55           O  
ATOM    363  H   ASP A  23      17.553  15.031 -31.871  1.00  1.55           H  
ATOM    364  HA  ASP A  23      18.826  14.368 -33.684  1.00  1.55           H  
ATOM    365 1HB  ASP A  23      20.988  15.954 -32.234  1.00  1.55           H  
ATOM    366 2HB  ASP A  23      21.081  15.390 -33.900  1.00  1.55           H  
ATOM    367  N   SER A  24      21.433  13.326 -32.078  1.00  1.47           N  
ATOM    368  CA  SER A  24      22.302  12.183 -31.798  1.00  1.47           C  
ATOM    369  C   SER A  24      21.781  11.310 -30.662  1.00  1.47           C  
ATOM    370  O   SER A  24      22.164  10.152 -30.529  1.00  1.47           O  
ATOM    371  CB  SER A  24      23.656  12.679 -31.361  1.00  1.47           C  
ATOM    372  OG  SER A  24      23.557  13.287 -30.084  1.00  1.47           O  
ATOM    373  H   SER A  24      21.762  14.257 -31.887  1.00  1.47           H  
ATOM    374  HA  SER A  24      22.390  11.577 -32.698  1.00  1.47           H  
ATOM    375 1HB  SER A  24      24.358  11.849 -31.325  1.00  1.47           H  
ATOM    376 2HB  SER A  24      24.033  13.397 -32.087  1.00  1.47           H  
ATOM    377  HG  SER A  24      23.045  14.101 -30.213  1.00  1.47           H  
ATOM    378  N   GLY A  25      20.949  11.887 -29.806  1.00  1.30           N  
ATOM    379  CA  GLY A  25      20.403  11.160 -28.672  1.00  1.30           C  
ATOM    380  C   GLY A  25      21.272  11.286 -27.424  1.00  1.30           C  
ATOM    381  O   GLY A  25      20.888  10.823 -26.350  1.00  1.30           O  
ATOM    382  H   GLY A  25      20.684  12.857 -29.964  1.00  1.30           H  
ATOM    383 1HA  GLY A  25      19.403  11.541 -28.459  1.00  1.30           H  
ATOM    384 2HA  GLY A  25      20.291  10.110 -28.937  1.00  1.30           H  
ATOM    385  N   TRP A  26      22.453  11.877 -27.560  1.00  1.11           N  
ATOM    386  CA  TRP A  26      23.320  12.060 -26.407  1.00  1.11           C  
ATOM    387  C   TRP A  26      22.996  13.370 -25.706  1.00  1.11           C  
ATOM    388  O   TRP A  26      22.806  14.400 -26.357  1.00  1.11           O  
ATOM    389  CB  TRP A  26      24.785  12.051 -26.836  1.00  1.11           C  
ATOM    390  CG  TRP A  26      25.324  10.699 -27.226  1.00  1.11           C  
ATOM    391  CD1 TRP A  26      25.428  10.184 -28.478  1.00  1.11           C  
ATOM    392  CD2 TRP A  26      25.882   9.700 -26.335  1.00  1.11           C  
ATOM    393  NE1 TRP A  26      25.996   8.936 -28.430  1.00  1.11           N  
ATOM    394  CE2 TRP A  26      26.274   8.624 -27.120  1.00  1.11           C  
ATOM    395  CE3 TRP A  26      26.076   9.644 -24.964  1.00  1.11           C  
ATOM    396  CZ2 TRP A  26      26.848   7.489 -26.568  1.00  1.11           C  
ATOM    397  CZ3 TRP A  26      26.645   8.509 -24.400  1.00  1.11           C  
ATOM    398  CH2 TRP A  26      27.018   7.461 -25.181  1.00  1.11           C  
ATOM    399  H   TRP A  26      22.751  12.238 -28.468  1.00  1.11           H  
ATOM    400  HA  TRP A  26      23.154  11.245 -25.702  1.00  1.11           H  
ATOM    401 1HB  TRP A  26      24.914  12.721 -27.686  1.00  1.11           H  
ATOM    402 2HB  TRP A  26      25.391  12.442 -26.029  1.00  1.11           H  
ATOM    403  HD1 TRP A  26      25.113  10.686 -29.390  1.00  1.11           H  
ATOM    404  HE1 TRP A  26      26.182   8.357 -29.272  1.00  1.11           H  
ATOM    405  HE3 TRP A  26      25.779  10.478 -24.354  1.00  1.11           H  
ATOM    406  HZ2 TRP A  26      27.164   6.647 -27.179  1.00  1.11           H  
ATOM    407  HZ3 TRP A  26      26.789   8.483 -23.317  1.00  1.11           H  
ATOM    408  HH2 TRP A  26      27.467   6.592 -24.719  1.00  1.11           H  
ATOM    409  N   ALA A  27      22.965  13.351 -24.385  1.00  0.94           N  
ATOM    410  CA  ALA A  27      22.755  14.561 -23.610  1.00  0.94           C  
ATOM    411  C   ALA A  27      24.056  14.990 -22.982  1.00  0.94           C  
ATOM    412  O   ALA A  27      24.843  14.152 -22.561  1.00  0.94           O  
ATOM    413  CB  ALA A  27      21.736  14.320 -22.527  1.00  0.94           C  
ATOM    414  H   ALA A  27      23.086  12.467 -23.895  1.00  0.94           H  
ATOM    415  HA  ALA A  27      22.410  15.355 -24.273  1.00  0.94           H  
ATOM    416 1HB  ALA A  27      21.616  15.227 -21.960  1.00  0.94           H  
ATOM    417 2HB  ALA A  27      20.786  14.025 -22.963  1.00  0.94           H  
ATOM    418 3HB  ALA A  27      22.093  13.528 -21.867  1.00  0.94           H  
ATOM    419  N   GLU A  28      24.296  16.278 -22.853  1.00  0.83           N  
ATOM    420  CA  GLU A  28      25.501  16.659 -22.132  1.00  0.83           C  
ATOM    421  C   GLU A  28      25.206  16.556 -20.643  1.00  0.83           C  
ATOM    422  O   GLU A  28      24.138  16.986 -20.196  1.00  0.83           O  
ATOM    423  CB  GLU A  28      25.984  18.065 -22.503  1.00  0.83           C  
ATOM    424  CG  GLU A  28      27.349  18.438 -21.892  1.00  0.83           C  
ATOM    425  CD  GLU A  28      27.856  19.802 -22.287  1.00  0.83           C  
ATOM    426  OE1 GLU A  28      27.190  20.476 -23.032  1.00  0.83           O  
ATOM    427  OE2 GLU A  28      28.928  20.169 -21.840  1.00  0.83           O  
ATOM    428  H   GLU A  28      23.660  16.972 -23.224  1.00  0.83           H  
ATOM    429  HA  GLU A  28      26.302  15.958 -22.370  1.00  0.83           H  
ATOM    430 1HB  GLU A  28      26.064  18.148 -23.586  1.00  0.83           H  
ATOM    431 2HB  GLU A  28      25.254  18.799 -22.166  1.00  0.83           H  
ATOM    432 1HG  GLU A  28      27.276  18.408 -20.818  1.00  0.83           H  
ATOM    433 2HG  GLU A  28      28.079  17.683 -22.193  1.00  0.83           H  
ATOM    434  N   LEU A  29      26.150  16.029 -19.877  1.00  0.76           N  
ATOM    435  CA  LEU A  29      25.998  15.923 -18.425  1.00  0.76           C  
ATOM    436  C   LEU A  29      25.549  17.245 -17.794  1.00  0.76           C  
ATOM    437  O   LEU A  29      24.679  17.257 -16.922  1.00  0.76           O  
ATOM    438  CB  LEU A  29      27.327  15.477 -17.818  1.00  0.76           C  
ATOM    439  CG  LEU A  29      27.423  15.351 -16.300  1.00  0.76           C  
ATOM    440  CD1 LEU A  29      26.516  14.291 -15.776  1.00  0.76           C  
ATOM    441  CD2 LEU A  29      28.815  15.017 -15.925  1.00  0.76           C  
ATOM    442  H   LEU A  29      27.006  15.685 -20.319  1.00  0.76           H  
ATOM    443  HA  LEU A  29      25.242  15.169 -18.217  1.00  0.76           H  
ATOM    444 1HB  LEU A  29      27.572  14.501 -18.240  1.00  0.76           H  
ATOM    445 2HB  LEU A  29      28.101  16.178 -18.137  1.00  0.76           H  
ATOM    446  HG  LEU A  29      27.151  16.299 -15.859  1.00  0.76           H  
ATOM    447 1HD1 LEU A  29      26.634  14.232 -14.710  1.00  0.76           H  
ATOM    448 2HD1 LEU A  29      25.480  14.524 -16.025  1.00  0.76           H  
ATOM    449 3HD1 LEU A  29      26.807  13.341 -16.212  1.00  0.76           H  
ATOM    450 1HD2 LEU A  29      28.856  14.975 -14.853  1.00  0.76           H  
ATOM    451 2HD2 LEU A  29      29.099  14.055 -16.352  1.00  0.76           H  
ATOM    452 3HD2 LEU A  29      29.492  15.777 -16.284  1.00  0.76           H  
ATOM    453  N   SER A  30      26.141  18.359 -18.231  1.00  0.72           N  
ATOM    454  CA  SER A  30      25.791  19.668 -17.693  1.00  0.72           C  
ATOM    455  C   SER A  30      24.322  20.014 -17.961  1.00  0.72           C  
ATOM    456  O   SER A  30      23.651  20.597 -17.101  1.00  0.72           O  
ATOM    457  CB  SER A  30      26.682  20.736 -18.305  1.00  0.72           C  
ATOM    458  OG  SER A  30      28.016  20.577 -17.910  1.00  0.72           O  
ATOM    459  H   SER A  30      26.840  18.289 -18.956  1.00  0.72           H  
ATOM    460  HA  SER A  30      25.950  19.650 -16.614  1.00  0.72           H  
ATOM    461 1HB  SER A  30      26.615  20.676 -19.394  1.00  0.72           H  
ATOM    462 2HB  SER A  30      26.325  21.722 -18.011  1.00  0.72           H  
ATOM    463  HG  SER A  30      28.526  21.192 -18.450  1.00  0.72           H  
ATOM    464  N   ALA A  31      23.824  19.677 -19.161  1.00  0.69           N  
ATOM    465  CA  ALA A  31      22.431  19.958 -19.520  1.00  0.69           C  
ATOM    466  C   ALA A  31      21.488  19.167 -18.623  1.00  0.69           C  
ATOM    467  O   ALA A  31      20.458  19.686 -18.170  1.00  0.69           O  
ATOM    468  CB  ALA A  31      22.184  19.614 -20.975  1.00  0.69           C  
ATOM    469  H   ALA A  31      24.415  19.187 -19.821  1.00  0.69           H  
ATOM    470  HA  ALA A  31      22.244  21.017 -19.366  1.00  0.69           H  
ATOM    471 1HB  ALA A  31      21.152  19.843 -21.234  1.00  0.69           H  
ATOM    472 2HB  ALA A  31      22.855  20.196 -21.604  1.00  0.69           H  
ATOM    473 3HB  ALA A  31      22.369  18.553 -21.133  1.00  0.69           H  
ATOM    474  N   VAL A  32      21.878  17.928 -18.329  1.00  0.68           N  
ATOM    475  CA  VAL A  32      21.122  17.036 -17.457  1.00  0.68           C  
ATOM    476  C   VAL A  32      21.075  17.623 -16.051  1.00  0.68           C  
ATOM    477  O   VAL A  32      20.013  17.705 -15.429  1.00  0.68           O  
ATOM    478  CB  VAL A  32      21.759  15.632 -17.506  1.00  0.68           C  
ATOM    479  CG1 VAL A  32      21.189  14.697 -16.466  1.00  0.68           C  
ATOM    480  CG2 VAL A  32      21.496  15.063 -18.905  1.00  0.68           C  
ATOM    481  H   VAL A  32      22.742  17.583 -18.758  1.00  0.68           H  
ATOM    482  HA  VAL A  32      20.102  16.962 -17.841  1.00  0.68           H  
ATOM    483  HB  VAL A  32      22.822  15.713 -17.328  1.00  0.68           H  
ATOM    484 1HG1 VAL A  32      21.676  13.729 -16.562  1.00  0.68           H  
ATOM    485 2HG1 VAL A  32      21.371  15.100 -15.468  1.00  0.68           H  
ATOM    486 3HG1 VAL A  32      20.143  14.585 -16.625  1.00  0.68           H  
ATOM    487 1HG2 VAL A  32      21.940  14.088 -19.002  1.00  0.68           H  
ATOM    488 2HG2 VAL A  32      20.419  14.992 -19.067  1.00  0.68           H  
ATOM    489 3HG2 VAL A  32      21.931  15.733 -19.643  1.00  0.68           H  
ATOM    490  N   GLY A  33      22.227  18.098 -15.586  1.00  0.66           N  
ATOM    491  CA  GLY A  33      22.344  18.749 -14.292  1.00  0.66           C  
ATOM    492  C   GLY A  33      21.434  19.960 -14.205  1.00  0.66           C  
ATOM    493  O   GLY A  33      20.668  20.092 -13.251  1.00  0.66           O  
ATOM    494  H   GLY A  33      23.068  17.978 -16.150  1.00  0.66           H  
ATOM    495 1HA  GLY A  33      22.105  18.043 -13.498  1.00  0.66           H  
ATOM    496 2HA  GLY A  33      23.372  19.072 -14.152  1.00  0.66           H  
ATOM    497  N   SER A  34      21.512  20.841 -15.210  1.00  0.66           N  
ATOM    498  CA  SER A  34      20.710  22.057 -15.231  1.00  0.66           C  
ATOM    499  C   SER A  34      19.218  21.734 -15.217  1.00  0.66           C  
ATOM    500  O   SER A  34      18.451  22.361 -14.475  1.00  0.66           O  
ATOM    501  CB  SER A  34      21.049  22.864 -16.471  1.00  0.66           C  
ATOM    502  OG  SER A  34      22.377  23.314 -16.426  1.00  0.66           O  
ATOM    503  H   SER A  34      22.171  20.670 -15.969  1.00  0.66           H  
ATOM    504  HA  SER A  34      20.949  22.645 -14.348  1.00  0.66           H  
ATOM    505 1HB  SER A  34      20.903  22.246 -17.356  1.00  0.66           H  
ATOM    506 2HB  SER A  34      20.373  23.714 -16.547  1.00  0.66           H  
ATOM    507  HG  SER A  34      22.925  22.507 -16.486  1.00  0.66           H  
ATOM    508  N   TYR A  35      18.798  20.730 -15.986  1.00  0.66           N  
ATOM    509  CA  TYR A  35      17.399  20.329 -15.980  1.00  0.66           C  
ATOM    510  C   TYR A  35      16.980  19.964 -14.566  1.00  0.66           C  
ATOM    511  O   TYR A  35      15.977  20.468 -14.050  1.00  0.66           O  
ATOM    512  CB  TYR A  35      17.154  19.129 -16.887  1.00  0.66           C  
ATOM    513  CG  TYR A  35      15.715  18.614 -16.860  1.00  0.66           C  
ATOM    514  CD1 TYR A  35      14.785  19.098 -17.756  1.00  0.66           C  
ATOM    515  CD2 TYR A  35      15.326  17.675 -15.904  1.00  0.66           C  
ATOM    516  CE1 TYR A  35      13.481  18.629 -17.717  1.00  0.66           C  
ATOM    517  CE2 TYR A  35      14.031  17.206 -15.868  1.00  0.66           C  
ATOM    518  CZ  TYR A  35      13.109  17.677 -16.772  1.00  0.66           C  
ATOM    519  OH  TYR A  35      11.811  17.210 -16.747  1.00  0.66           O  
ATOM    520  H   TYR A  35      19.456  20.245 -16.602  1.00  0.66           H  
ATOM    521  HA  TYR A  35      16.789  21.170 -16.310  1.00  0.66           H  
ATOM    522 1HB  TYR A  35      17.408  19.389 -17.916  1.00  0.66           H  
ATOM    523 2HB  TYR A  35      17.810  18.313 -16.594  1.00  0.66           H  
ATOM    524  HD1 TYR A  35      15.077  19.839 -18.500  1.00  0.66           H  
ATOM    525  HD2 TYR A  35      16.052  17.301 -15.189  1.00  0.66           H  
ATOM    526  HE1 TYR A  35      12.748  19.004 -18.429  1.00  0.66           H  
ATOM    527  HE2 TYR A  35      13.741  16.463 -15.124  1.00  0.66           H  
ATOM    528  HH  TYR A  35      11.284  17.699 -17.385  1.00  0.66           H  
ATOM    529  N   LEU A  36      17.766  19.093 -13.931  1.00  0.67           N  
ATOM    530  CA  LEU A  36      17.439  18.623 -12.601  1.00  0.67           C  
ATOM    531  C   LEU A  36      17.428  19.766 -11.594  1.00  0.67           C  
ATOM    532  O   LEU A  36      16.531  19.859 -10.753  1.00  0.67           O  
ATOM    533  CB  LEU A  36      18.461  17.563 -12.197  1.00  0.67           C  
ATOM    534  CG  LEU A  36      18.383  16.252 -12.970  1.00  0.67           C  
ATOM    535  CD1 LEU A  36      19.570  15.377 -12.627  1.00  0.67           C  
ATOM    536  CD2 LEU A  36      17.105  15.564 -12.616  1.00  0.67           C  
ATOM    537  H   LEU A  36      18.598  18.728 -14.398  1.00  0.67           H  
ATOM    538  HA  LEU A  36      16.450  18.172 -12.628  1.00  0.67           H  
ATOM    539 1HB  LEU A  36      19.456  17.973 -12.334  1.00  0.67           H  
ATOM    540 2HB  LEU A  36      18.306  17.330 -11.159  1.00  0.67           H  
ATOM    541  HG  LEU A  36      18.407  16.455 -14.033  1.00  0.67           H  
ATOM    542 1HD1 LEU A  36      19.507  14.445 -13.186  1.00  0.67           H  
ATOM    543 2HD1 LEU A  36      20.488  15.899 -12.892  1.00  0.67           H  
ATOM    544 3HD1 LEU A  36      19.559  15.168 -11.569  1.00  0.67           H  
ATOM    545 1HD2 LEU A  36      17.044  14.633 -13.162  1.00  0.67           H  
ATOM    546 2HD2 LEU A  36      17.090  15.364 -11.545  1.00  0.67           H  
ATOM    547 3HD2 LEU A  36      16.259  16.197 -12.879  1.00  0.67           H  
ATOM    548  N   ALA A  37      18.368  20.698 -11.725  1.00  0.70           N  
ATOM    549  CA  ALA A  37      18.423  21.833 -10.816  1.00  0.70           C  
ATOM    550  C   ALA A  37      17.146  22.667 -10.878  1.00  0.70           C  
ATOM    551  O   ALA A  37      16.668  23.166  -9.855  1.00  0.70           O  
ATOM    552  CB  ALA A  37      19.616  22.706 -11.162  1.00  0.70           C  
ATOM    553  H   ALA A  37      19.090  20.589 -12.434  1.00  0.70           H  
ATOM    554  HA  ALA A  37      18.530  21.456  -9.810  1.00  0.70           H  
ATOM    555 1HB  ALA A  37      19.672  23.537 -10.464  1.00  0.70           H  
ATOM    556 2HB  ALA A  37      20.523  22.113 -11.100  1.00  0.70           H  
ATOM    557 3HB  ALA A  37      19.501  23.084 -12.175  1.00  0.70           H  
ATOM    558  N   LYS A  38      16.585  22.809 -12.079  1.00  0.75           N  
ATOM    559  CA  LYS A  38      15.376  23.595 -12.290  1.00  0.75           C  
ATOM    560  C   LYS A  38      14.072  22.876 -11.931  1.00  0.75           C  
ATOM    561  O   LYS A  38      13.113  23.510 -11.486  1.00  0.75           O  
ATOM    562  CB  LYS A  38      15.305  24.031 -13.749  1.00  0.75           C  
ATOM    563  CG  LYS A  38      16.357  25.060 -14.151  1.00  0.75           C  
ATOM    564  CD  LYS A  38      16.227  25.438 -15.618  1.00  0.75           C  
ATOM    565  CE  LYS A  38      17.281  26.454 -16.024  1.00  0.75           C  
ATOM    566  NZ  LYS A  38      17.176  26.812 -17.465  1.00  0.75           N  
ATOM    567  H   LYS A  38      17.046  22.387 -12.889  1.00  0.75           H  
ATOM    568  HA  LYS A  38      15.443  24.483 -11.663  1.00  0.75           H  
ATOM    569 1HB  LYS A  38      15.447  23.152 -14.387  1.00  0.75           H  
ATOM    570 2HB  LYS A  38      14.318  24.435 -13.964  1.00  0.75           H  
ATOM    571 1HG  LYS A  38      16.242  25.954 -13.539  1.00  0.75           H  
ATOM    572 2HG  LYS A  38      17.349  24.647 -13.975  1.00  0.75           H  
ATOM    573 1HD  LYS A  38      16.346  24.540 -16.228  1.00  0.75           H  
ATOM    574 2HD  LYS A  38      15.238  25.856 -15.803  1.00  0.75           H  
ATOM    575 1HE  LYS A  38      17.158  27.355 -15.425  1.00  0.75           H  
ATOM    576 2HE  LYS A  38      18.270  26.034 -15.835  1.00  0.75           H  
ATOM    577 1HZ  LYS A  38      17.891  27.486 -17.699  1.00  0.75           H  
ATOM    578 2HZ  LYS A  38      17.299  25.981 -18.026  1.00  0.75           H  
ATOM    579 3HZ  LYS A  38      16.266  27.210 -17.648  1.00  0.75           H  
ATOM    580  N   ASN A  39      14.035  21.561 -12.135  1.00  0.81           N  
ATOM    581  CA  ASN A  39      12.819  20.774 -11.930  1.00  0.81           C  
ATOM    582  C   ASN A  39      12.694  20.050 -10.588  1.00  0.81           C  
ATOM    583  O   ASN A  39      11.579  19.775 -10.141  1.00  0.81           O  
ATOM    584  CB  ASN A  39      12.697  19.795 -13.075  1.00  0.81           C  
ATOM    585  CG  ASN A  39      12.382  20.499 -14.371  1.00  0.81           C  
ATOM    586  OD1 ASN A  39      11.216  20.762 -14.698  1.00  0.81           O  
ATOM    587  ND2 ASN A  39      13.402  20.872 -15.078  1.00  0.81           N  
ATOM    588  H   ASN A  39      14.864  21.102 -12.513  1.00  0.81           H  
ATOM    589  HA  ASN A  39      11.974  21.459 -11.990  1.00  0.81           H  
ATOM    590 1HB  ASN A  39      13.642  19.252 -13.189  1.00  0.81           H  
ATOM    591 2HB  ASN A  39      11.918  19.066 -12.861  1.00  0.81           H  
ATOM    592 1HD2 ASN A  39      13.269  21.365 -15.935  1.00  0.81           H  
ATOM    593 2HD2 ASN A  39      14.340  20.692 -14.725  1.00  0.81           H  
ATOM    594  N   ASP A  40      13.811  19.716  -9.950  1.00  0.88           N  
ATOM    595  CA  ASP A  40      13.776  18.969  -8.700  1.00  0.88           C  
ATOM    596  C   ASP A  40      14.389  19.755  -7.526  1.00  0.88           C  
ATOM    597  O   ASP A  40      15.609  19.778  -7.380  1.00  0.88           O  
ATOM    598  CB  ASP A  40      14.479  17.630  -8.877  1.00  0.88           C  
ATOM    599  CG  ASP A  40      14.456  16.741  -7.643  1.00  0.88           C  
ATOM    600  OD1 ASP A  40      14.334  17.231  -6.517  1.00  0.88           O  
ATOM    601  OD2 ASP A  40      14.506  15.559  -7.836  1.00  0.88           O  
ATOM    602  H   ASP A  40      14.720  19.949 -10.346  1.00  0.88           H  
ATOM    603  HA  ASP A  40      12.745  18.714  -8.495  1.00  0.88           H  
ATOM    604 1HB  ASP A  40      14.016  17.086  -9.704  1.00  0.88           H  
ATOM    605 2HB  ASP A  40      15.523  17.811  -9.155  1.00  0.88           H  
ATOM    606  N   PRO A  41      13.576  20.325  -6.613  1.00  0.94           N  
ATOM    607  CA  PRO A  41      13.981  21.152  -5.482  1.00  0.94           C  
ATOM    608  C   PRO A  41      14.996  20.501  -4.532  1.00  0.94           C  
ATOM    609  O   PRO A  41      15.617  21.204  -3.735  1.00  0.94           O  
ATOM    610  CB  PRO A  41      12.654  21.388  -4.745  1.00  0.94           C  
ATOM    611  CG  PRO A  41      11.594  21.261  -5.801  1.00  0.94           C  
ATOM    612  CD  PRO A  41      12.104  20.196  -6.742  1.00  0.94           C  
ATOM    613  HA  PRO A  41      14.382  22.101  -5.870  1.00  0.94           H  
ATOM    614 1HB  PRO A  41      12.543  20.646  -3.939  1.00  0.94           H  
ATOM    615 2HB  PRO A  41      12.662  22.378  -4.265  1.00  0.94           H  
ATOM    616 1HG  PRO A  41      10.633  20.987  -5.339  1.00  0.94           H  
ATOM    617 2HG  PRO A  41      11.439  22.228  -6.301  1.00  0.94           H  
ATOM    618 1HD  PRO A  41      11.767  19.192  -6.439  1.00  0.94           H  
ATOM    619 2HD  PRO A  41      11.765  20.478  -7.746  1.00  0.94           H  
ATOM    620  N   SER A  42      15.138  19.164  -4.558  1.00  0.99           N  
ATOM    621  CA  SER A  42      16.087  18.503  -3.660  1.00  0.99           C  
ATOM    622  C   SER A  42      17.516  18.538  -4.227  1.00  0.99           C  
ATOM    623  O   SER A  42      18.480  18.142  -3.559  1.00  0.99           O  
ATOM    624  CB  SER A  42      15.664  17.072  -3.355  1.00  0.99           C  
ATOM    625  OG  SER A  42      15.785  16.225  -4.462  1.00  0.99           O  
ATOM    626  H   SER A  42      14.643  18.580  -5.245  1.00  0.99           H  
ATOM    627  HA  SER A  42      16.093  19.048  -2.716  1.00  0.99           H  
ATOM    628 1HB  SER A  42      16.267  16.686  -2.536  1.00  0.99           H  
ATOM    629 2HB  SER A  42      14.629  17.077  -3.022  1.00  0.99           H  
ATOM    630  HG  SER A  42      15.204  16.594  -5.167  1.00  0.99           H  
ATOM    631  N   PHE A  43      17.663  19.024  -5.466  1.00  1.03           N  
ATOM    632  CA  PHE A  43      18.955  19.063  -6.143  1.00  1.03           C  
ATOM    633  C   PHE A  43      19.891  20.117  -5.573  1.00  1.03           C  
ATOM    634  O   PHE A  43      20.158  21.133  -6.204  1.00  1.03           O  
ATOM    635  CB  PHE A  43      18.752  19.420  -7.605  1.00  1.03           C  
ATOM    636  CG  PHE A  43      19.986  19.377  -8.484  1.00  1.03           C  
ATOM    637  CD1 PHE A  43      20.212  18.307  -9.306  1.00  1.03           C  
ATOM    638  CD2 PHE A  43      20.912  20.415  -8.487  1.00  1.03           C  
ATOM    639  CE1 PHE A  43      21.310  18.270 -10.139  1.00  1.03           C  
ATOM    640  CE2 PHE A  43      22.019  20.371  -9.308  1.00  1.03           C  
ATOM    641  CZ  PHE A  43      22.210  19.295 -10.143  1.00  1.03           C  
ATOM    642  H   PHE A  43      16.843  19.346  -5.981  1.00  1.03           H  
ATOM    643  HA  PHE A  43      19.418  18.088  -6.062  1.00  1.03           H  
ATOM    644 1HB  PHE A  43      18.009  18.743  -8.035  1.00  1.03           H  
ATOM    645 2HB  PHE A  43      18.326  20.420  -7.663  1.00  1.03           H  
ATOM    646  HD1 PHE A  43      19.501  17.486  -9.302  1.00  1.03           H  
ATOM    647  HD2 PHE A  43      20.758  21.274  -7.842  1.00  1.03           H  
ATOM    648  HE1 PHE A  43      21.459  17.419 -10.796  1.00  1.03           H  
ATOM    649  HE2 PHE A  43      22.735  21.191  -9.304  1.00  1.03           H  
ATOM    650  HZ  PHE A  43      23.078  19.260 -10.802  1.00  1.03           H  
ATOM    651  N   ASP A  44      20.411  19.859  -4.388  1.00  1.04           N  
ATOM    652  CA  ASP A  44      21.336  20.767  -3.728  1.00  1.04           C  
ATOM    653  C   ASP A  44      22.724  20.610  -4.356  1.00  1.04           C  
ATOM    654  O   ASP A  44      23.344  19.566  -4.145  1.00  1.04           O  
ATOM    655  CB  ASP A  44      21.388  20.470  -2.230  1.00  1.04           C  
ATOM    656  CG  ASP A  44      22.279  21.431  -1.381  1.00  1.04           C  
ATOM    657  OD1 ASP A  44      23.366  21.825  -1.799  1.00  1.04           O  
ATOM    658  OD2 ASP A  44      21.844  21.768  -0.298  1.00  1.04           O  
ATOM    659  H   ASP A  44      20.088  19.009  -3.928  1.00  1.04           H  
ATOM    660  HA  ASP A  44      20.952  21.771  -3.829  1.00  1.04           H  
ATOM    661 1HB  ASP A  44      20.369  20.503  -1.829  1.00  1.04           H  
ATOM    662 2HB  ASP A  44      21.747  19.451  -2.085  1.00  1.04           H  
ATOM    663  N   PRO A  45      23.300  21.638  -5.025  1.00  1.04           N  
ATOM    664  CA  PRO A  45      24.573  21.609  -5.742  1.00  1.04           C  
ATOM    665  C   PRO A  45      25.758  21.161  -4.884  1.00  1.04           C  
ATOM    666  O   PRO A  45      26.826  20.876  -5.421  1.00  1.04           O  
ATOM    667  CB  PRO A  45      24.764  23.072  -6.169  1.00  1.04           C  
ATOM    668  CG  PRO A  45      23.379  23.636  -6.235  1.00  1.04           C  
ATOM    669  CD  PRO A  45      22.627  22.963  -5.110  1.00  1.04           C  
ATOM    670  HA  PRO A  45      24.471  20.960  -6.624  1.00  1.04           H  
ATOM    671 1HB  PRO A  45      25.403  23.592  -5.438  1.00  1.04           H  
ATOM    672 2HB  PRO A  45      25.288  23.110  -7.137  1.00  1.04           H  
ATOM    673 1HG  PRO A  45      23.408  24.731  -6.126  1.00  1.04           H  
ATOM    674 2HG  PRO A  45      22.932  23.426  -7.219  1.00  1.04           H  
ATOM    675 1HD  PRO A  45      22.729  23.512  -4.159  1.00  1.04           H  
ATOM    676 2HD  PRO A  45      21.599  22.896  -5.452  1.00  1.04           H  
ATOM    677  N   ARG A  46      25.632  21.188  -3.553  1.00  1.03           N  
ATOM    678  CA  ARG A  46      26.742  20.763  -2.708  1.00  1.03           C  
ATOM    679  C   ARG A  46      26.813  19.234  -2.599  1.00  1.03           C  
ATOM    680  O   ARG A  46      27.841  18.677  -2.210  1.00  1.03           O  
ATOM    681  CB  ARG A  46      26.610  21.387  -1.340  1.00  1.03           C  
ATOM    682  CG  ARG A  46      26.725  22.904  -1.357  1.00  1.03           C  
ATOM    683  CD  ARG A  46      26.415  23.504  -0.046  1.00  1.03           C  
ATOM    684  NE  ARG A  46      25.025  23.293   0.304  1.00  1.03           N  
ATOM    685  CZ  ARG A  46      24.450  23.673   1.463  1.00  1.03           C  
ATOM    686  NH1 ARG A  46      25.154  24.311   2.387  1.00  1.03           N  
ATOM    687  NH2 ARG A  46      23.177  23.403   1.665  1.00  1.03           N  
ATOM    688  H   ARG A  46      24.750  21.457  -3.089  1.00  1.03           H  
ATOM    689  HA  ARG A  46      27.670  21.119  -3.158  1.00  1.03           H  
ATOM    690 1HB  ARG A  46      25.639  21.127  -0.913  1.00  1.03           H  
ATOM    691 2HB  ARG A  46      27.379  20.994  -0.678  1.00  1.03           H  
ATOM    692 1HG  ARG A  46      27.735  23.192  -1.643  1.00  1.03           H  
ATOM    693 2HG  ARG A  46      26.010  23.297  -2.084  1.00  1.03           H  
ATOM    694 1HD  ARG A  46      27.035  23.049   0.725  1.00  1.03           H  
ATOM    695 2HD  ARG A  46      26.599  24.576  -0.081  1.00  1.03           H  
ATOM    696  HE  ARG A  46      24.426  22.797  -0.391  1.00  1.03           H  
ATOM    697 1HH1 ARG A  46      26.131  24.517   2.228  1.00  1.03           H  
ATOM    698 2HH1 ARG A  46      24.714  24.591   3.251  1.00  1.03           H  
ATOM    699 1HH2 ARG A  46      22.646  22.888   0.931  1.00  1.03           H  
ATOM    700 2HH2 ARG A  46      22.725  23.674   2.518  1.00  1.03           H  
ATOM    701  N   ASN A  47      25.707  18.561  -2.951  1.00  1.02           N  
ATOM    702  CA  ASN A  47      25.616  17.101  -2.927  1.00  1.02           C  
ATOM    703  C   ASN A  47      25.582  16.617  -4.372  1.00  1.02           C  
ATOM    704  O   ASN A  47      26.030  15.520  -4.704  1.00  1.02           O  
ATOM    705  CB  ASN A  47      24.363  16.640  -2.202  1.00  1.02           C  
ATOM    706  CG  ASN A  47      24.319  17.043  -0.763  1.00  1.02           C  
ATOM    707  OD1 ASN A  47      25.330  17.041  -0.050  1.00  1.02           O  
ATOM    708  ND2 ASN A  47      23.137  17.380  -0.311  1.00  1.02           N  
ATOM    709  H   ASN A  47      24.897  19.082  -3.270  1.00  1.02           H  
ATOM    710  HA  ASN A  47      26.501  16.683  -2.448  1.00  1.02           H  
ATOM    711 1HB  ASN A  47      23.492  17.066  -2.702  1.00  1.02           H  
ATOM    712 2HB  ASN A  47      24.278  15.556  -2.273  1.00  1.02           H  
ATOM    713 1HD2 ASN A  47      23.025  17.660   0.643  1.00  1.02           H  
ATOM    714 2HD2 ASN A  47      22.341  17.342  -0.918  1.00  1.02           H  
ATOM    715  N   TRP A  48      25.053  17.494  -5.220  1.00  1.00           N  
ATOM    716  CA  TRP A  48      24.855  17.299  -6.652  1.00  1.00           C  
ATOM    717  C   TRP A  48      25.818  18.128  -7.491  1.00  1.00           C  
ATOM    718  O   TRP A  48      25.503  18.501  -8.624  1.00  1.00           O  
ATOM    719  CB  TRP A  48      23.444  17.687  -7.045  1.00  1.00           C  
ATOM    720  CG  TRP A  48      22.372  16.766  -6.602  1.00  1.00           C  
ATOM    721  CD1 TRP A  48      21.761  16.715  -5.396  1.00  1.00           C  
ATOM    722  CD2 TRP A  48      21.721  15.778  -7.425  1.00  1.00           C  
ATOM    723  NE1 TRP A  48      20.780  15.749  -5.406  1.00  1.00           N  
ATOM    724  CE2 TRP A  48      20.741  15.176  -6.650  1.00  1.00           C  
ATOM    725  CE3 TRP A  48      21.888  15.376  -8.735  1.00  1.00           C  
ATOM    726  CZ2 TRP A  48      19.915  14.182  -7.161  1.00  1.00           C  
ATOM    727  CZ3 TRP A  48      21.071  14.401  -9.250  1.00  1.00           C  
ATOM    728  CH2 TRP A  48      20.111  13.814  -8.497  1.00  1.00           C  
ATOM    729  H   TRP A  48      24.706  18.365  -4.826  1.00  1.00           H  
ATOM    730  HA  TRP A  48      25.016  16.247  -6.885  1.00  1.00           H  
ATOM    731 1HB  TRP A  48      23.218  18.682  -6.663  1.00  1.00           H  
ATOM    732 2HB  TRP A  48      23.401  17.741  -8.119  1.00  1.00           H  
ATOM    733  HD1 TRP A  48      22.008  17.349  -4.549  1.00  1.00           H  
ATOM    734  HE1 TRP A  48      20.175  15.515  -4.627  1.00  1.00           H  
ATOM    735  HE3 TRP A  48      22.650  15.838  -9.339  1.00  1.00           H  
ATOM    736  HZ2 TRP A  48      19.137  13.702  -6.562  1.00  1.00           H  
ATOM    737  HZ3 TRP A  48      21.217  14.116 -10.277  1.00  1.00           H  
ATOM    738  HH2 TRP A  48      19.486  13.043  -8.948  1.00  1.00           H  
ATOM    739  N   GLY A  49      26.984  18.438  -6.941  1.00  0.98           N  
ATOM    740  CA  GLY A  49      27.947  19.245  -7.674  1.00  0.98           C  
ATOM    741  C   GLY A  49      28.261  18.506  -8.948  1.00  0.98           C  
ATOM    742  O   GLY A  49      28.053  17.299  -9.012  1.00  0.98           O  
ATOM    743  H   GLY A  49      27.192  18.127  -6.004  1.00  0.98           H  
ATOM    744 1HA  GLY A  49      27.524  20.227  -7.892  1.00  0.98           H  
ATOM    745 2HA  GLY A  49      28.846  19.390  -7.076  1.00  0.98           H  
ATOM    746  N   HIS A  50      28.830  19.177  -9.936  1.00  0.94           N  
ATOM    747  CA  HIS A  50      29.082  18.526 -11.221  1.00  0.94           C  
ATOM    748  C   HIS A  50      29.835  17.199 -11.049  1.00  0.94           C  
ATOM    749  O   HIS A  50      29.470  16.184 -11.650  1.00  0.94           O  
ATOM    750  CB  HIS A  50      29.866  19.465 -12.135  1.00  0.94           C  
ATOM    751  CG  HIS A  50      30.032  18.970 -13.536  1.00  0.94           C  
ATOM    752  ND1 HIS A  50      28.997  18.989 -14.449  1.00  0.94           N  
ATOM    753  CD2 HIS A  50      31.102  18.462 -14.192  1.00  0.94           C  
ATOM    754  CE1 HIS A  50      29.420  18.519 -15.602  1.00  0.94           C  
ATOM    755  NE2 HIS A  50      30.697  18.189 -15.477  1.00  0.94           N  
ATOM    756  H   HIS A  50      29.025  20.162  -9.820  1.00  0.94           H  
ATOM    757  HA  HIS A  50      28.130  18.305 -11.703  1.00  0.94           H  
ATOM    758 1HB  HIS A  50      29.366  20.431 -12.174  1.00  0.94           H  
ATOM    759 2HB  HIS A  50      30.858  19.628 -11.718  1.00  0.94           H  
ATOM    760  HD1 HIS A  50      28.071  19.325 -14.284  1.00  0.94           H  
ATOM    761  HD2 HIS A  50      32.130  18.263 -13.887  1.00  0.94           H  
ATOM    762  HE1 HIS A  50      28.742  18.454 -16.454  1.00  0.94           H  
ATOM    763  N   GLY A  51      30.878  17.191 -10.215  1.00  0.90           N  
ATOM    764  CA  GLY A  51      31.637  15.965  -9.972  1.00  0.90           C  
ATOM    765  C   GLY A  51      30.764  14.836  -9.396  1.00  0.90           C  
ATOM    766  O   GLY A  51      31.003  13.657  -9.669  1.00  0.90           O  
ATOM    767  H   GLY A  51      31.138  18.043  -9.742  1.00  0.90           H  
ATOM    768 1HA  GLY A  51      32.088  15.634 -10.907  1.00  0.90           H  
ATOM    769 2HA  GLY A  51      32.454  16.180  -9.284  1.00  0.90           H  
ATOM    770  N   ARG A  52      29.753  15.189  -8.596  1.00  0.86           N  
ATOM    771  CA  ARG A  52      28.908  14.184  -7.971  1.00  0.86           C  
ATOM    772  C   ARG A  52      27.829  13.771  -8.940  1.00  0.86           C  
ATOM    773  O   ARG A  52      27.425  12.614  -8.970  1.00  0.86           O  
ATOM    774  CB  ARG A  52      28.271  14.707  -6.701  1.00  0.86           C  
ATOM    775  CG  ARG A  52      29.242  15.055  -5.594  1.00  0.86           C  
ATOM    776  CD  ARG A  52      29.994  13.860  -5.120  1.00  0.86           C  
ATOM    777  NE  ARG A  52      30.810  14.164  -3.953  1.00  0.86           N  
ATOM    778  CZ  ARG A  52      31.717  13.330  -3.401  1.00  0.86           C  
ATOM    779  NH1 ARG A  52      31.942  12.139  -3.918  1.00  0.86           N  
ATOM    780  NH2 ARG A  52      32.388  13.714  -2.325  1.00  0.86           N  
ATOM    781  H   ARG A  52      29.534  16.166  -8.449  1.00  0.86           H  
ATOM    782  HA  ARG A  52      29.516  13.315  -7.722  1.00  0.86           H  
ATOM    783 1HB  ARG A  52      27.690  15.597  -6.929  1.00  0.86           H  
ATOM    784 2HB  ARG A  52      27.583  13.963  -6.309  1.00  0.86           H  
ATOM    785 1HG  ARG A  52      29.957  15.787  -5.966  1.00  0.86           H  
ATOM    786 2HG  ARG A  52      28.693  15.477  -4.750  1.00  0.86           H  
ATOM    787 1HD  ARG A  52      29.300  13.062  -4.857  1.00  0.86           H  
ATOM    788 2HD  ARG A  52      30.654  13.516  -5.916  1.00  0.86           H  
ATOM    789  HE  ARG A  52      30.674  15.066  -3.515  1.00  0.86           H  
ATOM    790 1HH1 ARG A  52      31.443  11.824  -4.763  1.00  0.86           H  
ATOM    791 2HH1 ARG A  52      32.619  11.527  -3.492  1.00  0.86           H  
ATOM    792 1HH2 ARG A  52      32.220  14.627  -1.923  1.00  0.86           H  
ATOM    793 2HH2 ARG A  52      33.067  13.096  -1.906  1.00  0.86           H  
ATOM    794  N   LEU A  53      27.379  14.717  -9.761  1.00  0.82           N  
ATOM    795  CA  LEU A  53      26.354  14.459 -10.754  1.00  0.82           C  
ATOM    796  C   LEU A  53      26.916  13.357 -11.647  1.00  0.82           C  
ATOM    797  O   LEU A  53      26.257  12.354 -11.915  1.00  0.82           O  
ATOM    798  CB  LEU A  53      26.095  15.718 -11.589  1.00  0.82           C  
ATOM    799  CG  LEU A  53      25.004  15.650 -12.647  1.00  0.82           C  
ATOM    800  CD1 LEU A  53      23.661  15.514 -11.989  1.00  0.82           C  
ATOM    801  CD2 LEU A  53      25.094  16.863 -13.519  1.00  0.82           C  
ATOM    802  H   LEU A  53      27.754  15.656  -9.676  1.00  0.82           H  
ATOM    803  HA  LEU A  53      25.441  14.117 -10.267  1.00  0.82           H  
ATOM    804 1HB  LEU A  53      25.860  16.543 -10.906  1.00  0.82           H  
ATOM    805 2HB  LEU A  53      27.012  15.973 -12.110  1.00  0.82           H  
ATOM    806  HG  LEU A  53      25.143  14.767 -13.238  1.00  0.82           H  
ATOM    807 1HD1 LEU A  53      22.884  15.447 -12.746  1.00  0.82           H  
ATOM    808 2HD1 LEU A  53      23.655  14.632 -11.370  1.00  0.82           H  
ATOM    809 3HD1 LEU A  53      23.491  16.391 -11.374  1.00  0.82           H  
ATOM    810 1HD2 LEU A  53      24.339  16.797 -14.293  1.00  0.82           H  
ATOM    811 2HD2 LEU A  53      24.942  17.755 -12.912  1.00  0.82           H  
ATOM    812 3HD2 LEU A  53      26.072  16.906 -13.976  1.00  0.82           H  
ATOM    813  N   SER A  54      28.180  13.536 -12.061  1.00  0.80           N  
ATOM    814  CA  SER A  54      28.873  12.585 -12.918  1.00  0.80           C  
ATOM    815  C   SER A  54      28.922  11.211 -12.269  1.00  0.80           C  
ATOM    816  O   SER A  54      28.592  10.210 -12.912  1.00  0.80           O  
ATOM    817  CB  SER A  54      30.300  13.052 -13.159  1.00  0.80           C  
ATOM    818  OG  SER A  54      30.996  12.171 -14.003  1.00  0.80           O  
ATOM    819  H   SER A  54      28.664  14.394 -11.794  1.00  0.80           H  
ATOM    820  HA  SER A  54      28.340  12.510 -13.865  1.00  0.80           H  
ATOM    821 1HB  SER A  54      30.316  14.048 -13.564  1.00  0.80           H  
ATOM    822 2HB  SER A  54      30.814  13.105 -12.203  1.00  0.80           H  
ATOM    823  HG  SER A  54      31.813  12.626 -14.219  1.00  0.80           H  
ATOM    824  N   GLN A  55      29.305  11.159 -10.985  1.00  0.79           N  
ATOM    825  CA  GLN A  55      29.378   9.881 -10.288  1.00  0.79           C  
ATOM    826  C   GLN A  55      28.008   9.217 -10.178  1.00  0.79           C  
ATOM    827  O   GLN A  55      27.881   8.012 -10.408  1.00  0.79           O  
ATOM    828  CB  GLN A  55      29.963  10.088  -8.885  1.00  0.79           C  
ATOM    829  CG  GLN A  55      31.425  10.457  -8.879  1.00  0.79           C  
ATOM    830  CD  GLN A  55      31.955  10.787  -7.488  1.00  0.79           C  
ATOM    831  OE1 GLN A  55      31.194  11.026  -6.526  1.00  0.79           O  
ATOM    832  NE2 GLN A  55      33.286  10.807  -7.384  1.00  0.79           N  
ATOM    833  H   GLN A  55      29.593  12.012 -10.502  1.00  0.79           H  
ATOM    834  HA  GLN A  55      30.033   9.220 -10.852  1.00  0.79           H  
ATOM    835 1HB  GLN A  55      29.413  10.885  -8.386  1.00  0.79           H  
ATOM    836 2HB  GLN A  55      29.832   9.183  -8.298  1.00  0.79           H  
ATOM    837 1HG  GLN A  55      31.992   9.612  -9.262  1.00  0.79           H  
ATOM    838 2HG  GLN A  55      31.574  11.314  -9.521  1.00  0.79           H  
ATOM    839 1HE2 GLN A  55      33.736  11.014  -6.519  1.00  0.79           H  
ATOM    840 2HE2 GLN A  55      33.845  10.613  -8.192  1.00  0.79           H  
ATOM    841  N   MET A  56      26.966  10.005  -9.892  1.00  0.80           N  
ATOM    842  CA  MET A  56      25.628   9.442  -9.776  1.00  0.80           C  
ATOM    843  C   MET A  56      25.233   8.796 -11.083  1.00  0.80           C  
ATOM    844  O   MET A  56      24.701   7.690 -11.097  1.00  0.80           O  
ATOM    845  CB  MET A  56      24.607  10.509  -9.411  1.00  0.80           C  
ATOM    846  CG  MET A  56      24.709  11.077  -8.004  1.00  0.80           C  
ATOM    847  SD  MET A  56      23.513  12.390  -7.738  1.00  0.80           S  
ATOM    848  CE  MET A  56      24.164  13.208  -6.285  1.00  0.80           C  
ATOM    849  H   MET A  56      27.114  10.996  -9.722  1.00  0.80           H  
ATOM    850  HA  MET A  56      25.636   8.673  -9.007  1.00  0.80           H  
ATOM    851 1HB  MET A  56      24.708  11.342 -10.101  1.00  0.80           H  
ATOM    852 2HB  MET A  56      23.606  10.101  -9.534  1.00  0.80           H  
ATOM    853 1HG  MET A  56      24.513  10.283  -7.286  1.00  0.80           H  
ATOM    854 2HG  MET A  56      25.697  11.461  -7.815  1.00  0.80           H  
ATOM    855 1HE  MET A  56      23.522  14.033  -6.005  1.00  0.80           H  
ATOM    856 2HE  MET A  56      24.219  12.503  -5.459  1.00  0.80           H  
ATOM    857 3HE  MET A  56      25.160  13.588  -6.500  1.00  0.80           H  
ATOM    858  N   VAL A  57      25.528   9.464 -12.190  1.00  0.83           N  
ATOM    859  CA  VAL A  57      25.182   8.930 -13.491  1.00  0.83           C  
ATOM    860  C   VAL A  57      25.938   7.654 -13.808  1.00  0.83           C  
ATOM    861  O   VAL A  57      25.339   6.661 -14.216  1.00  0.83           O  
ATOM    862  CB  VAL A  57      25.515   9.936 -14.582  1.00  0.83           C  
ATOM    863  CG1 VAL A  57      25.340   9.308 -15.868  1.00  0.83           C  
ATOM    864  CG2 VAL A  57      24.616  11.094 -14.478  1.00  0.83           C  
ATOM    865  H   VAL A  57      25.974  10.381 -12.120  1.00  0.83           H  
ATOM    866  HA  VAL A  57      24.113   8.723 -13.503  1.00  0.83           H  
ATOM    867  HB  VAL A  57      26.556  10.243 -14.476  1.00  0.83           H  
ATOM    868 1HG1 VAL A  57      25.601  10.000 -16.635  1.00  0.83           H  
ATOM    869 2HG1 VAL A  57      25.965   8.451 -15.907  1.00  0.83           H  
ATOM    870 3HG1 VAL A  57      24.337   9.009 -15.985  1.00  0.83           H  
ATOM    871 1HG2 VAL A  57      24.848  11.809 -15.236  1.00  0.83           H  
ATOM    872 2HG2 VAL A  57      23.601  10.739 -14.601  1.00  0.83           H  
ATOM    873 3HG2 VAL A  57      24.729  11.552 -13.515  1.00  0.83           H  
ATOM    874  N   LYS A  58      27.253   7.657 -13.580  1.00  0.87           N  
ATOM    875  CA  LYS A  58      28.078   6.490 -13.872  1.00  0.87           C  
ATOM    876  C   LYS A  58      27.696   5.267 -13.031  1.00  0.87           C  
ATOM    877  O   LYS A  58      27.890   4.131 -13.464  1.00  0.87           O  
ATOM    878  CB  LYS A  58      29.563   6.835 -13.738  1.00  0.87           C  
ATOM    879  CG  LYS A  58      30.075   7.760 -14.878  1.00  0.87           C  
ATOM    880  CD  LYS A  58      31.565   8.089 -14.744  1.00  0.87           C  
ATOM    881  CE  LYS A  58      32.071   8.950 -15.926  1.00  0.87           C  
ATOM    882  NZ  LYS A  58      33.540   9.267 -15.808  1.00  0.87           N  
ATOM    883  H   LYS A  58      27.696   8.505 -13.221  1.00  0.87           H  
ATOM    884  HA  LYS A  58      27.907   6.221 -14.914  1.00  0.87           H  
ATOM    885 1HB  LYS A  58      29.723   7.356 -12.788  1.00  0.87           H  
ATOM    886 2HB  LYS A  58      30.158   5.925 -13.726  1.00  0.87           H  
ATOM    887 1HG  LYS A  58      29.904   7.276 -15.837  1.00  0.87           H  
ATOM    888 2HG  LYS A  58      29.507   8.694 -14.859  1.00  0.87           H  
ATOM    889 1HD  LYS A  58      31.724   8.642 -13.814  1.00  0.87           H  
ATOM    890 2HD  LYS A  58      32.141   7.167 -14.703  1.00  0.87           H  
ATOM    891 1HE  LYS A  58      31.902   8.408 -16.856  1.00  0.87           H  
ATOM    892 2HE  LYS A  58      31.510   9.886 -15.955  1.00  0.87           H  
ATOM    893 1HZ  LYS A  58      33.875   9.838 -16.614  1.00  0.87           H  
ATOM    894 2HZ  LYS A  58      33.707   9.778 -14.957  1.00  0.87           H  
ATOM    895 3HZ  LYS A  58      34.068   8.411 -15.791  1.00  0.87           H  
ATOM    896  N   LYS A  59      27.115   5.492 -11.850  1.00  0.91           N  
ATOM    897  CA  LYS A  59      26.671   4.397 -10.996  1.00  0.91           C  
ATOM    898  C   LYS A  59      25.286   3.856 -11.382  1.00  0.91           C  
ATOM    899  O   LYS A  59      24.816   2.880 -10.790  1.00  0.91           O  
ATOM    900  CB  LYS A  59      26.667   4.822  -9.528  1.00  0.91           C  
ATOM    901  CG  LYS A  59      28.056   5.080  -8.937  1.00  0.91           C  
ATOM    902  CD  LYS A  59      27.971   5.530  -7.485  1.00  0.91           C  
ATOM    903  CE  LYS A  59      29.354   5.790  -6.901  1.00  0.91           C  
ATOM    904  NZ  LYS A  59      29.283   6.241  -5.480  1.00  0.91           N  
ATOM    905  H   LYS A  59      27.018   6.450 -11.512  1.00  0.91           H  
ATOM    906  HA  LYS A  59      27.382   3.577 -11.105  1.00  0.91           H  
ATOM    907 1HB  LYS A  59      26.090   5.749  -9.432  1.00  0.91           H  
ATOM    908 2HB  LYS A  59      26.173   4.062  -8.927  1.00  0.91           H  
ATOM    909 1HG  LYS A  59      28.639   4.161  -8.987  1.00  0.91           H  
ATOM    910 2HG  LYS A  59      28.569   5.836  -9.520  1.00  0.91           H  
ATOM    911 1HD  LYS A  59      27.385   6.451  -7.433  1.00  0.91           H  
ATOM    912 2HD  LYS A  59      27.471   4.766  -6.894  1.00  0.91           H  
ATOM    913 1HE  LYS A  59      29.940   4.874  -6.953  1.00  0.91           H  
ATOM    914 2HE  LYS A  59      29.850   6.562  -7.493  1.00  0.91           H  
ATOM    915 1HZ  LYS A  59      30.217   6.404  -5.130  1.00  0.91           H  
ATOM    916 2HZ  LYS A  59      28.751   7.098  -5.426  1.00  0.91           H  
ATOM    917 3HZ  LYS A  59      28.834   5.529  -4.921  1.00  0.91           H  
ATOM    918  N   LEU A  60      24.611   4.486 -12.349  1.00  0.93           N  
ATOM    919  CA  LEU A  60      23.307   4.002 -12.773  1.00  0.93           C  
ATOM    920  C   LEU A  60      23.453   3.009 -13.924  1.00  0.93           C  
ATOM    921  O   LEU A  60      23.909   3.339 -15.021  1.00  0.93           O  
ATOM    922  CB  LEU A  60      22.388   5.170 -13.155  1.00  0.93           C  
ATOM    923  CG  LEU A  60      21.905   6.082 -11.973  1.00  0.93           C  
ATOM    924  CD1 LEU A  60      21.131   7.278 -12.498  1.00  0.93           C  
ATOM    925  CD2 LEU A  60      21.014   5.282 -11.053  1.00  0.93           C  
ATOM    926  H   LEU A  60      25.013   5.292 -12.826  1.00  0.93           H  
ATOM    927  HA  LEU A  60      22.845   3.484 -11.935  1.00  0.93           H  
ATOM    928 1HB  LEU A  60      22.928   5.804 -13.853  1.00  0.93           H  
ATOM    929 2HB  LEU A  60      21.524   4.777 -13.660  1.00  0.93           H  
ATOM    930  HG  LEU A  60      22.751   6.433 -11.423  1.00  0.93           H  
ATOM    931 1HD1 LEU A  60      20.815   7.868 -11.652  1.00  0.93           H  
ATOM    932 2HD1 LEU A  60      21.768   7.872 -13.135  1.00  0.93           H  
ATOM    933 3HD1 LEU A  60      20.266   6.941 -13.057  1.00  0.93           H  
ATOM    934 1HD2 LEU A  60      20.685   5.915 -10.230  1.00  0.93           H  
ATOM    935 2HD2 LEU A  60      20.145   4.925 -11.607  1.00  0.93           H  
ATOM    936 3HD2 LEU A  60      21.570   4.431 -10.659  1.00  0.93           H  
ATOM    937  N   ASP A  61      22.971   1.795 -13.686  1.00  0.94           N  
ATOM    938  CA  ASP A  61      23.061   0.675 -14.625  1.00  0.94           C  
ATOM    939  C   ASP A  61      22.340   0.900 -15.942  1.00  0.94           C  
ATOM    940  O   ASP A  61      22.589   0.202 -16.928  1.00  0.94           O  
ATOM    941  CB  ASP A  61      22.506  -0.598 -13.989  1.00  0.94           C  
ATOM    942  CG  ASP A  61      23.414  -1.192 -12.910  1.00  0.94           C  
ATOM    943  OD1 ASP A  61      24.547  -0.786 -12.812  1.00  0.94           O  
ATOM    944  OD2 ASP A  61      22.960  -2.054 -12.198  1.00  0.94           O  
ATOM    945  H   ASP A  61      22.578   1.620 -12.771  1.00  0.94           H  
ATOM    946  HA  ASP A  61      24.117   0.515 -14.848  1.00  0.94           H  
ATOM    947 1HB  ASP A  61      21.531  -0.387 -13.550  1.00  0.94           H  
ATOM    948 2HB  ASP A  61      22.350  -1.348 -14.765  1.00  0.94           H  
ATOM    949  N   PHE A  62      21.418   1.846 -15.969  1.00  0.93           N  
ATOM    950  CA  PHE A  62      20.652   2.048 -17.171  1.00  0.93           C  
ATOM    951  C   PHE A  62      21.150   3.208 -18.020  1.00  0.93           C  
ATOM    952  O   PHE A  62      20.521   3.526 -19.033  1.00  0.93           O  
ATOM    953  CB  PHE A  62      19.213   2.252 -16.772  1.00  0.93           C  
ATOM    954  CG  PHE A  62      18.721   1.062 -16.027  1.00  0.93           C  
ATOM    955  CD1 PHE A  62      18.558   1.114 -14.653  1.00  0.93           C  
ATOM    956  CD2 PHE A  62      18.467  -0.120 -16.677  1.00  0.93           C  
ATOM    957  CE1 PHE A  62      18.135   0.009 -13.951  1.00  0.93           C  
ATOM    958  CE2 PHE A  62      18.042  -1.232 -15.985  1.00  0.93           C  
ATOM    959  CZ  PHE A  62      17.874  -1.168 -14.617  1.00  0.93           C  
ATOM    960  H   PHE A  62      21.247   2.418 -15.153  1.00  0.93           H  
ATOM    961  HA  PHE A  62      20.710   1.141 -17.771  1.00  0.93           H  
ATOM    962 1HB  PHE A  62      19.136   3.103 -16.153  1.00  0.93           H  
ATOM    963 2HB  PHE A  62      18.589   2.402 -17.651  1.00  0.93           H  
ATOM    964  HD1 PHE A  62      18.771   2.039 -14.125  1.00  0.93           H  
ATOM    965  HD2 PHE A  62      18.610  -0.171 -17.752  1.00  0.93           H  
ATOM    966  HE1 PHE A  62      18.010   0.066 -12.870  1.00  0.93           H  
ATOM    967  HE2 PHE A  62      17.843  -2.160 -16.520  1.00  0.93           H  
ATOM    968  HZ  PHE A  62      17.539  -2.046 -14.067  1.00  0.93           H  
ATOM    969  N   LEU A  63      22.272   3.830 -17.633  1.00  0.91           N  
ATOM    970  CA  LEU A  63      22.820   4.930 -18.426  1.00  0.91           C  
ATOM    971  C   LEU A  63      24.184   4.568 -19.005  1.00  0.91           C  
ATOM    972  O   LEU A  63      24.980   3.872 -18.374  1.00  0.91           O  
ATOM    973  CB  LEU A  63      22.944   6.204 -17.576  1.00  0.91           C  
ATOM    974  CG  LEU A  63      21.627   6.673 -16.920  1.00  0.91           C  
ATOM    975  CD1 LEU A  63      21.861   7.890 -16.061  1.00  0.91           C  
ATOM    976  CD2 LEU A  63      20.648   6.961 -17.987  1.00  0.91           C  
ATOM    977  H   LEU A  63      22.764   3.543 -16.781  1.00  0.91           H  
ATOM    978  HA  LEU A  63      22.149   5.136 -19.260  1.00  0.91           H  
ATOM    979 1HB  LEU A  63      23.671   6.020 -16.775  1.00  0.91           H  
ATOM    980 2HB  LEU A  63      23.323   7.006 -18.204  1.00  0.91           H  
ATOM    981  HG  LEU A  63      21.250   5.885 -16.267  1.00  0.91           H  
ATOM    982 1HD1 LEU A  63      20.931   8.184 -15.600  1.00  0.91           H  
ATOM    983 2HD1 LEU A  63      22.587   7.647 -15.291  1.00  0.91           H  
ATOM    984 3HD1 LEU A  63      22.229   8.701 -16.673  1.00  0.91           H  
ATOM    985 1HD2 LEU A  63      19.706   7.295 -17.558  1.00  0.91           H  
ATOM    986 2HD2 LEU A  63      21.051   7.731 -18.623  1.00  0.91           H  
ATOM    987 3HD2 LEU A  63      20.479   6.067 -18.577  1.00  0.91           H  
ATOM    988  N   THR A  64      24.474   5.091 -20.187  1.00  0.90           N  
ATOM    989  CA  THR A  64      25.790   4.945 -20.783  1.00  0.90           C  
ATOM    990  C   THR A  64      26.453   6.306 -20.791  1.00  0.90           C  
ATOM    991  O   THR A  64      25.849   7.296 -21.205  1.00  0.90           O  
ATOM    992  CB  THR A  64      25.713   4.396 -22.216  1.00  0.90           C  
ATOM    993  OG1 THR A  64      25.101   3.103 -22.195  1.00  0.90           O  
ATOM    994  CG2 THR A  64      27.108   4.294 -22.818  1.00  0.90           C  
ATOM    995  H   THR A  64      23.766   5.613 -20.693  1.00  0.90           H  
ATOM    996  HA  THR A  64      26.392   4.271 -20.178  1.00  0.90           H  
ATOM    997  HB  THR A  64      25.102   5.066 -22.828  1.00  0.90           H  
ATOM    998  HG1 THR A  64      25.569   2.547 -21.566  1.00  0.90           H  
ATOM    999 1HG2 THR A  64      27.040   3.907 -23.832  1.00  0.90           H  
ATOM   1000 2HG2 THR A  64      27.571   5.278 -22.838  1.00  0.90           H  
ATOM   1001 3HG2 THR A  64      27.716   3.624 -22.212  1.00  0.90           H  
ATOM   1002  N   VAL A  65      27.690   6.364 -20.312  1.00  0.92           N  
ATOM   1003  CA  VAL A  65      28.397   7.634 -20.258  1.00  0.92           C  
ATOM   1004  C   VAL A  65      29.672   7.566 -21.070  1.00  0.92           C  
ATOM   1005  O   VAL A  65      30.417   6.587 -20.987  1.00  0.92           O  
ATOM   1006  CB  VAL A  65      28.746   8.025 -18.811  1.00  0.92           C  
ATOM   1007  CG1 VAL A  65      29.480   9.377 -18.777  1.00  0.92           C  
ATOM   1008  CG2 VAL A  65      27.531   8.082 -18.021  1.00  0.92           C  
ATOM   1009  H   VAL A  65      28.140   5.523 -19.982  1.00  0.92           H  
ATOM   1010  HA  VAL A  65      27.760   8.406 -20.677  1.00  0.92           H  
ATOM   1011  HB  VAL A  65      29.416   7.280 -18.388  1.00  0.92           H  
ATOM   1012 1HG1 VAL A  65      29.714   9.631 -17.750  1.00  0.92           H  
ATOM   1013 2HG1 VAL A  65      30.403   9.324 -19.350  1.00  0.92           H  
ATOM   1014 3HG1 VAL A  65      28.831  10.149 -19.203  1.00  0.92           H  
ATOM   1015 1HG2 VAL A  65      27.820   8.352 -17.015  1.00  0.92           H  
ATOM   1016 2HG2 VAL A  65      26.874   8.824 -18.438  1.00  0.92           H  
ATOM   1017 3HG2 VAL A  65      27.032   7.114 -18.017  1.00  0.92           H  
ATOM   1018  N   GLN A  66      29.913   8.600 -21.857  1.00  0.97           N  
ATOM   1019  CA  GLN A  66      31.124   8.671 -22.654  1.00  0.97           C  
ATOM   1020  C   GLN A  66      31.772  10.020 -22.458  1.00  0.97           C  
ATOM   1021  O   GLN A  66      31.118  10.996 -22.086  1.00  0.97           O  
ATOM   1022  CB  GLN A  66      30.841   8.475 -24.143  1.00  0.97           C  
ATOM   1023  CG  GLN A  66      30.077   9.621 -24.794  1.00  0.97           C  
ATOM   1024  CD  GLN A  66      29.798   9.361 -26.264  1.00  0.97           C  
ATOM   1025  OE1 GLN A  66      30.052   8.246 -26.743  1.00  0.97           O  
ATOM   1026  NE2 GLN A  66      29.280  10.351 -26.995  1.00  0.97           N  
ATOM   1027  H   GLN A  66      29.232   9.359 -21.881  1.00  0.97           H  
ATOM   1028  HA  GLN A  66      31.823   7.906 -22.316  1.00  0.97           H  
ATOM   1029 1HB  GLN A  66      31.783   8.354 -24.679  1.00  0.97           H  
ATOM   1030 2HB  GLN A  66      30.261   7.562 -24.284  1.00  0.97           H  
ATOM   1031 1HG  GLN A  66      29.139   9.761 -24.272  1.00  0.97           H  
ATOM   1032 2HG  GLN A  66      30.679  10.529 -24.722  1.00  0.97           H  
ATOM   1033 1HE2 GLN A  66      29.080  10.206 -27.964  1.00  0.97           H  
ATOM   1034 2HE2 GLN A  66      29.071  11.274 -26.591  1.00  0.97           H  
ATOM   1035  N   GLU A  67      33.062  10.093 -22.713  1.00  1.06           N  
ATOM   1036  CA  GLU A  67      33.742  11.370 -22.614  1.00  1.06           C  
ATOM   1037  C   GLU A  67      34.237  11.756 -23.997  1.00  1.06           C  
ATOM   1038  O   GLU A  67      34.566  10.884 -24.806  1.00  1.06           O  
ATOM   1039  CB  GLU A  67      34.855  11.292 -21.562  1.00  1.06           C  
ATOM   1040  CG  GLU A  67      34.305  10.988 -20.138  1.00  1.06           C  
ATOM   1041  CD  GLU A  67      35.353  10.952 -19.039  1.00  1.06           C  
ATOM   1042  OE1 GLU A  67      36.502  11.181 -19.331  1.00  1.06           O  
ATOM   1043  OE2 GLU A  67      34.995  10.671 -17.895  1.00  1.06           O  
ATOM   1044  H   GLU A  67      33.575   9.268 -22.993  1.00  1.06           H  
ATOM   1045  HA  GLU A  67      33.035  12.130 -22.296  1.00  1.06           H  
ATOM   1046 1HB  GLU A  67      35.569  10.516 -21.834  1.00  1.06           H  
ATOM   1047 2HB  GLU A  67      35.389  12.244 -21.527  1.00  1.06           H  
ATOM   1048 1HG  GLU A  67      33.565  11.744 -19.894  1.00  1.06           H  
ATOM   1049 2HG  GLU A  67      33.793  10.027 -20.164  1.00  1.06           H  
ATOM   1050  N   SER A  68      34.281  13.056 -24.268  1.00  1.16           N  
ATOM   1051  CA  SER A  68      34.696  13.535 -25.579  1.00  1.16           C  
ATOM   1052  C   SER A  68      35.363  14.906 -25.539  1.00  1.16           C  
ATOM   1053  O   SER A  68      35.054  15.759 -24.705  1.00  1.16           O  
ATOM   1054  CB  SER A  68      33.486  13.584 -26.497  1.00  1.16           C  
ATOM   1055  OG  SER A  68      33.846  14.018 -27.783  1.00  1.16           O  
ATOM   1056  H   SER A  68      33.975  13.713 -23.551  1.00  1.16           H  
ATOM   1057  HA  SER A  68      35.414  12.823 -25.988  1.00  1.16           H  
ATOM   1058 1HB  SER A  68      33.031  12.594 -26.557  1.00  1.16           H  
ATOM   1059 2HB  SER A  68      32.739  14.260 -26.077  1.00  1.16           H  
ATOM   1060  HG  SER A  68      34.277  14.877 -27.669  1.00  1.16           H  
ATOM   1061  N   ARG A  69      36.313  15.106 -26.443  1.00  1.25           N  
ATOM   1062  CA  ARG A  69      37.018  16.379 -26.547  1.00  1.25           C  
ATOM   1063  C   ARG A  69      36.390  17.327 -27.561  1.00  1.25           C  
ATOM   1064  O   ARG A  69      35.998  16.916 -28.655  1.00  1.25           O  
ATOM   1065  CB  ARG A  69      38.477  16.140 -26.881  1.00  1.25           C  
ATOM   1066  CG  ARG A  69      39.345  17.384 -26.967  1.00  1.25           C  
ATOM   1067  CD  ARG A  69      40.775  17.018 -27.141  1.00  1.25           C  
ATOM   1068  NE  ARG A  69      41.629  18.178 -27.362  1.00  1.25           N  
ATOM   1069  CZ  ARG A  69      42.973  18.108 -27.520  1.00  1.25           C  
ATOM   1070  NH1 ARG A  69      43.574  16.936 -27.453  1.00  1.25           N  
ATOM   1071  NH2 ARG A  69      43.698  19.193 -27.748  1.00  1.25           N  
ATOM   1072  H   ARG A  69      36.539  14.361 -27.089  1.00  1.25           H  
ATOM   1073  HA  ARG A  69      36.976  16.867 -25.580  1.00  1.25           H  
ATOM   1074 1HB  ARG A  69      38.919  15.483 -26.137  1.00  1.25           H  
ATOM   1075 2HB  ARG A  69      38.545  15.635 -27.842  1.00  1.25           H  
ATOM   1076 1HG  ARG A  69      39.042  17.990 -27.822  1.00  1.25           H  
ATOM   1077 2HG  ARG A  69      39.241  17.978 -26.052  1.00  1.25           H  
ATOM   1078 1HD  ARG A  69      41.123  16.507 -26.246  1.00  1.25           H  
ATOM   1079 2HD  ARG A  69      40.874  16.357 -27.999  1.00  1.25           H  
ATOM   1080  HE  ARG A  69      41.168  19.100 -27.430  1.00  1.25           H  
ATOM   1081 1HH1 ARG A  69      43.033  16.102 -27.283  1.00  1.25           H  
ATOM   1082 2HH1 ARG A  69      44.575  16.875 -27.572  1.00  1.25           H  
ATOM   1083 1HH2 ARG A  69      43.267  20.103 -27.814  1.00  1.25           H  
ATOM   1084 2HH2 ARG A  69      44.695  19.111 -27.864  1.00  1.25           H  
ATOM   1085  N   ASN A  70      36.300  18.596 -27.177  1.00  1.29           N  
ATOM   1086  CA  ASN A  70      35.772  19.665 -28.016  1.00  1.29           C  
ATOM   1087  C   ASN A  70      36.755  20.827 -27.942  1.00  1.29           C  
ATOM   1088  O   ASN A  70      36.821  21.552 -26.943  1.00  1.29           O  
ATOM   1089  CB  ASN A  70      34.387  20.085 -27.550  1.00  1.29           C  
ATOM   1090  CG  ASN A  70      33.716  21.100 -28.455  1.00  1.29           C  
ATOM   1091  OD1 ASN A  70      34.360  21.762 -29.277  1.00  1.29           O  
ATOM   1092  ND2 ASN A  70      32.415  21.230 -28.316  1.00  1.29           N  
ATOM   1093  H   ASN A  70      36.632  18.837 -26.243  1.00  1.29           H  
ATOM   1094  HA  ASN A  70      35.726  19.327 -29.052  1.00  1.29           H  
ATOM   1095 1HB  ASN A  70      33.746  19.208 -27.448  1.00  1.29           H  
ATOM   1096 2HB  ASN A  70      34.485  20.538 -26.572  1.00  1.29           H  
ATOM   1097 1HD2 ASN A  70      31.916  21.884 -28.884  1.00  1.29           H  
ATOM   1098 2HD2 ASN A  70      31.921  20.678 -27.645  1.00  1.29           H  
ATOM   1099  N   GLY A  71      37.546  21.002 -28.991  1.00  1.28           N  
ATOM   1100  CA  GLY A  71      38.596  22.000 -28.922  1.00  1.28           C  
ATOM   1101  C   GLY A  71      39.545  21.599 -27.801  1.00  1.28           C  
ATOM   1102  O   GLY A  71      40.088  20.493 -27.821  1.00  1.28           O  
ATOM   1103  H   GLY A  71      37.440  20.421 -29.811  1.00  1.28           H  
ATOM   1104 1HA  GLY A  71      39.129  22.048 -29.872  1.00  1.28           H  
ATOM   1105 2HA  GLY A  71      38.168  22.983 -28.726  1.00  1.28           H  
ATOM   1106  N   SER A  72      39.771  22.505 -26.855  1.00  1.21           N  
ATOM   1107  CA  SER A  72      40.669  22.254 -25.730  1.00  1.21           C  
ATOM   1108  C   SER A  72      39.980  21.701 -24.472  1.00  1.21           C  
ATOM   1109  O   SER A  72      40.643  21.492 -23.454  1.00  1.21           O  
ATOM   1110  CB  SER A  72      41.411  23.526 -25.378  1.00  1.21           C  
ATOM   1111  OG  SER A  72      40.536  24.510 -24.900  1.00  1.21           O  
ATOM   1112  H   SER A  72      39.287  23.391 -26.906  1.00  1.21           H  
ATOM   1113  HA  SER A  72      41.403  21.514 -26.051  1.00  1.21           H  
ATOM   1114 1HB  SER A  72      42.165  23.309 -24.622  1.00  1.21           H  
ATOM   1115 2HB  SER A  72      41.931  23.896 -26.260  1.00  1.21           H  
ATOM   1116  HG  SER A  72      40.206  24.181 -24.059  1.00  1.21           H  
ATOM   1117  N   LYS A  73      38.658  21.509 -24.512  1.00  1.10           N  
ATOM   1118  CA  LYS A  73      37.925  21.061 -23.327  1.00  1.10           C  
ATOM   1119  C   LYS A  73      37.404  19.636 -23.404  1.00  1.10           C  
ATOM   1120  O   LYS A  73      37.153  19.096 -24.484  1.00  1.10           O  
ATOM   1121  CB  LYS A  73      36.736  21.980 -23.064  1.00  1.10           C  
ATOM   1122  CG  LYS A  73      37.110  23.410 -22.696  1.00  1.10           C  
ATOM   1123  CD  LYS A  73      35.869  24.241 -22.405  1.00  1.10           C  
ATOM   1124  CE  LYS A  73      36.232  25.676 -22.032  1.00  1.10           C  
ATOM   1125  NZ  LYS A  73      35.024  26.499 -21.751  1.00  1.10           N  
ATOM   1126  H   LYS A  73      38.143  21.670 -25.380  1.00  1.10           H  
ATOM   1127  HA  LYS A  73      38.596  21.114 -22.471  1.00  1.10           H  
ATOM   1128 1HB  LYS A  73      36.110  22.018 -23.962  1.00  1.10           H  
ATOM   1129 2HB  LYS A  73      36.121  21.564 -22.262  1.00  1.10           H  
ATOM   1130 1HG  LYS A  73      37.755  23.402 -21.816  1.00  1.10           H  
ATOM   1131 2HG  LYS A  73      37.655  23.864 -23.523  1.00  1.10           H  
ATOM   1132 1HD  LYS A  73      35.227  24.250 -23.288  1.00  1.10           H  
ATOM   1133 2HD  LYS A  73      35.315  23.788 -21.582  1.00  1.10           H  
ATOM   1134 1HE  LYS A  73      36.865  25.664 -21.146  1.00  1.10           H  
ATOM   1135 2HE  LYS A  73      36.785  26.130 -22.855  1.00  1.10           H  
ATOM   1136 1HZ  LYS A  73      35.305  27.438 -21.508  1.00  1.10           H  
ATOM   1137 2HZ  LYS A  73      34.436  26.525 -22.572  1.00  1.10           H  
ATOM   1138 3HZ  LYS A  73      34.511  26.092 -20.983  1.00  1.10           H  
ATOM   1139  N   LEU A  74      37.214  19.024 -22.239  1.00  0.99           N  
ATOM   1140  CA  LEU A  74      36.589  17.712 -22.205  1.00  0.99           C  
ATOM   1141  C   LEU A  74      35.160  17.843 -21.704  1.00  0.99           C  
ATOM   1142  O   LEU A  74      34.876  18.632 -20.799  1.00  0.99           O  
ATOM   1143  CB  LEU A  74      37.383  16.750 -21.322  1.00  0.99           C  
ATOM   1144  CG  LEU A  74      38.846  16.541 -21.737  1.00  0.99           C  
ATOM   1145  CD1 LEU A  74      39.514  15.602 -20.753  1.00  0.99           C  
ATOM   1146  CD2 LEU A  74      38.891  15.998 -23.154  1.00  0.99           C  
ATOM   1147  H   LEU A  74      37.470  19.484 -21.376  1.00  0.99           H  
ATOM   1148  HA  LEU A  74      36.555  17.303 -23.212  1.00  0.99           H  
ATOM   1149 1HB  LEU A  74      37.369  17.118 -20.301  1.00  0.99           H  
ATOM   1150 2HB  LEU A  74      36.887  15.775 -21.347  1.00  0.99           H  
ATOM   1151  HG  LEU A  74      39.377  17.493 -21.703  1.00  0.99           H  
ATOM   1152 1HD1 LEU A  74      40.557  15.458 -21.037  1.00  0.99           H  
ATOM   1153 2HD1 LEU A  74      39.467  16.030 -19.752  1.00  0.99           H  
ATOM   1154 3HD1 LEU A  74      39.000  14.640 -20.761  1.00  0.99           H  
ATOM   1155 1HD2 LEU A  74      39.927  15.855 -23.460  1.00  0.99           H  
ATOM   1156 2HD2 LEU A  74      38.361  15.045 -23.201  1.00  0.99           H  
ATOM   1157 3HD2 LEU A  74      38.417  16.709 -23.811  1.00  0.99           H  
ATOM   1158  N   HIS A  75      34.279  17.045 -22.284  1.00  0.88           N  
ATOM   1159  CA  HIS A  75      32.869  17.011 -21.941  1.00  0.88           C  
ATOM   1160  C   HIS A  75      32.411  15.591 -21.650  1.00  0.88           C  
ATOM   1161  O   HIS A  75      32.950  14.627 -22.202  1.00  0.88           O  
ATOM   1162  CB  HIS A  75      32.055  17.564 -23.117  1.00  0.88           C  
ATOM   1163  CG  HIS A  75      32.319  19.004 -23.431  1.00  0.88           C  
ATOM   1164  ND1 HIS A  75      31.506  20.028 -22.989  1.00  0.88           N  
ATOM   1165  CD2 HIS A  75      33.313  19.589 -24.133  1.00  0.88           C  
ATOM   1166  CE1 HIS A  75      31.979  21.180 -23.423  1.00  0.88           C  
ATOM   1167  NE2 HIS A  75      33.072  20.946 -24.126  1.00  0.88           N  
ATOM   1168  H   HIS A  75      34.599  16.452 -23.047  1.00  0.88           H  
ATOM   1169  HA  HIS A  75      32.682  17.621 -21.057  1.00  0.88           H  
ATOM   1170 1HB  HIS A  75      32.272  16.974 -24.012  1.00  0.88           H  
ATOM   1171 2HB  HIS A  75      30.987  17.452 -22.904  1.00  0.88           H  
ATOM   1172  HD1 HIS A  75      30.642  19.952 -22.442  1.00  0.88           H  
ATOM   1173  HD2 HIS A  75      34.182  19.181 -24.655  1.00  0.88           H  
ATOM   1174  HE1 HIS A  75      31.464  22.108 -23.181  1.00  0.88           H  
ATOM   1175  N   SER A  76      31.399  15.453 -20.801  1.00  0.81           N  
ATOM   1176  CA  SER A  76      30.820  14.135 -20.567  1.00  0.81           C  
ATOM   1177  C   SER A  76      29.420  14.109 -21.159  1.00  0.81           C  
ATOM   1178  O   SER A  76      28.669  15.080 -21.010  1.00  0.81           O  
ATOM   1179  CB  SER A  76      30.770  13.834 -19.086  1.00  0.81           C  
ATOM   1180  OG  SER A  76      32.055  13.784 -18.533  1.00  0.81           O  
ATOM   1181  H   SER A  76      31.010  16.266 -20.343  1.00  0.81           H  
ATOM   1182  HA  SER A  76      31.419  13.374 -21.066  1.00  0.81           H  
ATOM   1183 1HB  SER A  76      30.190  14.600 -18.587  1.00  0.81           H  
ATOM   1184 2HB  SER A  76      30.263  12.881 -18.928  1.00  0.81           H  
ATOM   1185  HG  SER A  76      32.535  13.113 -19.034  1.00  0.81           H  
ATOM   1186  N   GLU A  77      29.085  13.002 -21.818  1.00  0.76           N  
ATOM   1187  CA  GLU A  77      27.789  12.832 -22.469  1.00  0.76           C  
ATOM   1188  C   GLU A  77      27.076  11.566 -22.005  1.00  0.76           C  
ATOM   1189  O   GLU A  77      27.715  10.554 -21.712  1.00  0.76           O  
ATOM   1190  CB  GLU A  77      27.969  12.848 -23.994  1.00  0.76           C  
ATOM   1191  CG  GLU A  77      28.435  14.193 -24.548  1.00  0.76           C  
ATOM   1192  CD  GLU A  77      28.596  14.224 -26.047  1.00  0.76           C  
ATOM   1193  OE1 GLU A  77      28.643  13.181 -26.667  1.00  0.76           O  
ATOM   1194  OE2 GLU A  77      28.673  15.309 -26.578  1.00  0.76           O  
ATOM   1195  H   GLU A  77      29.775  12.255 -21.886  1.00  0.76           H  
ATOM   1196  HA  GLU A  77      27.165  13.678 -22.198  1.00  0.76           H  
ATOM   1197 1HB  GLU A  77      28.693  12.102 -24.283  1.00  0.76           H  
ATOM   1198 2HB  GLU A  77      27.031  12.597 -24.464  1.00  0.76           H  
ATOM   1199 1HG  GLU A  77      27.711  14.955 -24.254  1.00  0.76           H  
ATOM   1200 2HG  GLU A  77      29.390  14.448 -24.089  1.00  0.76           H  
ATOM   1201  N   ILE A  78      25.742  11.633 -21.926  1.00  0.76           N  
ATOM   1202  CA  ILE A  78      24.942  10.533 -21.399  1.00  0.76           C  
ATOM   1203  C   ILE A  78      23.831  10.083 -22.360  1.00  0.76           C  
ATOM   1204  O   ILE A  78      23.131  10.910 -22.953  1.00  0.76           O  
ATOM   1205  CB  ILE A  78      24.237  10.957 -20.113  1.00  0.76           C  
ATOM   1206  CG1 ILE A  78      25.164  11.528 -19.133  1.00  0.76           C  
ATOM   1207  CG2 ILE A  78      23.638   9.702 -19.452  1.00  0.76           C  
ATOM   1208  CD1 ILE A  78      24.405  12.166 -18.026  1.00  0.76           C  
ATOM   1209  H   ILE A  78      25.286  12.494 -22.203  1.00  0.76           H  
ATOM   1210  HA  ILE A  78      25.597   9.691 -21.198  1.00  0.76           H  
ATOM   1211  HB  ILE A  78      23.456  11.688 -20.326  1.00  0.76           H  
ATOM   1212 1HG1 ILE A  78      25.806  10.763 -18.752  1.00  0.76           H  
ATOM   1213 2HG1 ILE A  78      25.778  12.297 -19.597  1.00  0.76           H  
ATOM   1214 1HG2 ILE A  78      23.164   9.982 -18.532  1.00  0.76           H  
ATOM   1215 2HG2 ILE A  78      22.913   9.230 -20.092  1.00  0.76           H  
ATOM   1216 3HG2 ILE A  78      24.442   8.994 -19.239  1.00  0.76           H  
ATOM   1217 1HD1 ILE A  78      25.084  12.573 -17.341  1.00  0.76           H  
ATOM   1218 2HD1 ILE A  78      23.784  12.952 -18.425  1.00  0.76           H  
ATOM   1219 3HD1 ILE A  78      23.781  11.426 -17.529  1.00  0.76           H  
ATOM   1220  N   ARG A  79      23.663   8.778 -22.508  1.00  0.81           N  
ATOM   1221  CA  ARG A  79      22.598   8.223 -23.343  1.00  0.81           C  
ATOM   1222  C   ARG A  79      21.926   7.076 -22.613  1.00  0.81           C  
ATOM   1223  O   ARG A  79      22.554   6.366 -21.828  1.00  0.81           O  
ATOM   1224  CB  ARG A  79      23.130   7.762 -24.681  1.00  0.81           C  
ATOM   1225  CG  ARG A  79      22.112   7.239 -25.679  1.00  0.81           C  
ATOM   1226  CD  ARG A  79      22.750   6.937 -26.995  1.00  0.81           C  
ATOM   1227  NE  ARG A  79      23.680   5.811 -26.895  1.00  0.81           N  
ATOM   1228  CZ  ARG A  79      24.435   5.346 -27.909  1.00  0.81           C  
ATOM   1229  NH1 ARG A  79      24.369   5.911 -29.086  1.00  0.81           N  
ATOM   1230  NH2 ARG A  79      25.241   4.311 -27.715  1.00  0.81           N  
ATOM   1231  H   ARG A  79      24.309   8.152 -22.022  1.00  0.81           H  
ATOM   1232  HA  ARG A  79      21.852   8.998 -23.525  1.00  0.81           H  
ATOM   1233 1HB  ARG A  79      23.574   8.604 -25.170  1.00  0.81           H  
ATOM   1234 2HB  ARG A  79      23.899   7.004 -24.543  1.00  0.81           H  
ATOM   1235 1HG  ARG A  79      21.658   6.315 -25.315  1.00  0.81           H  
ATOM   1236 2HG  ARG A  79      21.338   7.991 -25.839  1.00  0.81           H  
ATOM   1237 1HD  ARG A  79      21.975   6.675 -27.721  1.00  0.81           H  
ATOM   1238 2HD  ARG A  79      23.298   7.811 -27.350  1.00  0.81           H  
ATOM   1239  HE  ARG A  79      23.754   5.347 -25.998  1.00  0.81           H  
ATOM   1240 1HH1 ARG A  79      23.755   6.706 -29.231  1.00  0.81           H  
ATOM   1241 2HH1 ARG A  79      24.926   5.559 -29.857  1.00  0.81           H  
ATOM   1242 1HH2 ARG A  79      25.284   3.866 -26.809  1.00  0.81           H  
ATOM   1243 2HH2 ARG A  79      25.806   3.965 -28.479  1.00  0.81           H  
ATOM   1244  N   LEU A  80      20.628   6.909 -22.802  1.00  0.95           N  
ATOM   1245  CA  LEU A  80      19.981   5.807 -22.109  1.00  0.95           C  
ATOM   1246  C   LEU A  80      20.523   4.492 -22.692  1.00  0.95           C  
ATOM   1247  O   LEU A  80      20.590   4.335 -23.913  1.00  0.95           O  
ATOM   1248  CB  LEU A  80      18.464   5.890 -22.301  1.00  0.95           C  
ATOM   1249  CG  LEU A  80      17.788   7.199 -21.791  1.00  0.95           C  
ATOM   1250  CD1 LEU A  80      16.307   7.134 -22.081  1.00  0.95           C  
ATOM   1251  CD2 LEU A  80      18.061   7.411 -20.335  1.00  0.95           C  
ATOM   1252  H   LEU A  80      20.111   7.513 -23.430  1.00  0.95           H  
ATOM   1253  HA  LEU A  80      20.222   5.851 -21.047  1.00  0.95           H  
ATOM   1254 1HB  LEU A  80      18.240   5.789 -23.363  1.00  0.95           H  
ATOM   1255 2HB  LEU A  80      18.006   5.055 -21.772  1.00  0.95           H  
ATOM   1256  HG  LEU A  80      18.191   8.046 -22.344  1.00  0.95           H  
ATOM   1257 1HD1 LEU A  80      15.835   8.050 -21.753  1.00  0.95           H  
ATOM   1258 2HD1 LEU A  80      16.147   7.008 -23.151  1.00  0.95           H  
ATOM   1259 3HD1 LEU A  80      15.865   6.295 -21.546  1.00  0.95           H  
ATOM   1260 1HD2 LEU A  80      17.591   8.341 -20.019  1.00  0.95           H  
ATOM   1261 2HD2 LEU A  80      17.664   6.581 -19.748  1.00  0.95           H  
ATOM   1262 3HD2 LEU A  80      19.126   7.481 -20.196  1.00  0.95           H  
ATOM   1263  N   ARG A  81      20.843   3.533 -21.826  1.00  1.22           N  
ATOM   1264  CA  ARG A  81      21.396   2.224 -22.208  1.00  1.22           C  
ATOM   1265  C   ARG A  81      20.502   1.411 -23.136  1.00  1.22           C  
ATOM   1266  O   ARG A  81      20.976   0.554 -23.881  1.00  1.22           O  
ATOM   1267  CB  ARG A  81      21.710   1.401 -20.972  1.00  1.22           C  
ATOM   1268  CG  ARG A  81      22.428   0.091 -21.199  1.00  1.22           C  
ATOM   1269  CD  ARG A  81      22.847  -0.515 -19.893  1.00  1.22           C  
ATOM   1270  NE  ARG A  81      23.525  -1.795 -20.063  1.00  1.22           N  
ATOM   1271  CZ  ARG A  81      24.057  -2.533 -19.057  1.00  1.22           C  
ATOM   1272  NH1 ARG A  81      23.992  -2.117 -17.804  1.00  1.22           N  
ATOM   1273  NH2 ARG A  81      24.650  -3.685 -19.333  1.00  1.22           N  
ATOM   1274  H   ARG A  81      20.740   3.718 -20.830  1.00  1.22           H  
ATOM   1275  HA  ARG A  81      22.339   2.409 -22.726  1.00  1.22           H  
ATOM   1276 1HB  ARG A  81      22.345   1.990 -20.313  1.00  1.22           H  
ATOM   1277 2HB  ARG A  81      20.785   1.183 -20.436  1.00  1.22           H  
ATOM   1278 1HG  ARG A  81      21.761  -0.605 -21.709  1.00  1.22           H  
ATOM   1279 2HG  ARG A  81      23.317   0.263 -21.806  1.00  1.22           H  
ATOM   1280 1HD  ARG A  81      23.526   0.169 -19.380  1.00  1.22           H  
ATOM   1281 2HD  ARG A  81      21.962  -0.677 -19.275  1.00  1.22           H  
ATOM   1282  HE  ARG A  81      23.602  -2.161 -20.999  1.00  1.22           H  
ATOM   1283 1HH1 ARG A  81      23.531  -1.223 -17.570  1.00  1.22           H  
ATOM   1284 2HH1 ARG A  81      24.391  -2.674 -17.065  1.00  1.22           H  
ATOM   1285 1HH2 ARG A  81      24.704  -4.010 -20.289  1.00  1.22           H  
ATOM   1286 2HH2 ARG A  81      25.047  -4.237 -18.589  1.00  1.22           H  
ATOM   1287  N   HIS A  82      19.201   1.656 -23.076  1.00  1.66           N  
ATOM   1288  CA  HIS A  82      18.242   0.887 -23.850  1.00  1.66           C  
ATOM   1289  C   HIS A  82      17.998   1.409 -25.267  1.00  1.66           C  
ATOM   1290  O   HIS A  82      17.160   0.859 -25.983  1.00  1.66           O  
ATOM   1291  CB  HIS A  82      16.912   0.835 -23.106  1.00  1.66           C  
ATOM   1292  CG  HIS A  82      16.979   0.058 -21.837  1.00  1.66           C  
ATOM   1293  ND1 HIS A  82      17.137  -1.313 -21.812  1.00  1.66           N  
ATOM   1294  CD2 HIS A  82      16.918   0.452 -20.545  1.00  1.66           C  
ATOM   1295  CE1 HIS A  82      17.163  -1.725 -20.560  1.00  1.66           C  
ATOM   1296  NE2 HIS A  82      17.031  -0.676 -19.778  1.00  1.66           N  
ATOM   1297  H   HIS A  82      18.876   2.388 -22.463  1.00  1.66           H  
ATOM   1298  HA  HIS A  82      18.608  -0.135 -23.944  1.00  1.66           H  
ATOM   1299 1HB  HIS A  82      16.585   1.850 -22.876  1.00  1.66           H  
ATOM   1300 2HB  HIS A  82      16.156   0.382 -23.746  1.00  1.66           H  
ATOM   1301  HD1 HIS A  82      17.220  -1.915 -22.607  1.00  1.66           H  
ATOM   1302  HD2 HIS A  82      16.803   1.428 -20.069  1.00  1.66           H  
ATOM   1303  HE1 HIS A  82      17.278  -2.782 -20.325  1.00  1.66           H  
ATOM   1304  N   ASP A  83      18.716   2.453 -25.691  1.00  2.32           N  
ATOM   1305  CA  ASP A  83      18.539   2.949 -27.054  1.00  2.32           C  
ATOM   1306  C   ASP A  83      19.857   3.432 -27.635  1.00  2.32           C  
ATOM   1307  O   ASP A  83      20.312   4.540 -27.361  1.00  2.32           O  
ATOM   1308  CB  ASP A  83      17.497   4.069 -27.116  1.00  2.32           C  
ATOM   1309  CG  ASP A  83      17.198   4.560 -28.565  1.00  2.32           C  
ATOM   1310  OD1 ASP A  83      17.876   4.144 -29.501  1.00  2.32           O  
ATOM   1311  OD2 ASP A  83      16.279   5.342 -28.713  1.00  2.32           O  
ATOM   1312  H   ASP A  83      19.394   2.907 -25.073  1.00  2.32           H  
ATOM   1313  HA  ASP A  83      18.184   2.128 -27.674  1.00  2.32           H  
ATOM   1314 1HB  ASP A  83      16.566   3.720 -26.666  1.00  2.32           H  
ATOM   1315 2HB  ASP A  83      17.848   4.917 -26.526  1.00  2.32           H  
ATOM   1316  N   GLY A  84      20.460   2.587 -28.468  1.00  3.21           N  
ATOM   1317  CA  GLY A  84      21.762   2.870 -29.052  1.00  3.21           C  
ATOM   1318  C   GLY A  84      21.690   3.612 -30.388  1.00  3.21           C  
ATOM   1319  O   GLY A  84      22.706   3.762 -31.069  1.00  3.21           O  
ATOM   1320  H   GLY A  84      20.006   1.708 -28.672  1.00  3.21           H  
ATOM   1321 1HA  GLY A  84      22.338   3.457 -28.343  1.00  3.21           H  
ATOM   1322 2HA  GLY A  84      22.299   1.932 -29.189  1.00  3.21           H  
ATOM   1323  N   LEU A  85      20.491   4.012 -30.808  1.00  4.25           N  
ATOM   1324  CA  LEU A  85      20.343   4.682 -32.093  1.00  4.25           C  
ATOM   1325  C   LEU A  85      21.005   6.052 -32.096  1.00  4.25           C  
ATOM   1326  O   LEU A  85      20.787   6.851 -31.187  1.00  4.25           O  
ATOM   1327  CB  LEU A  85      18.870   4.833 -32.468  1.00  4.25           C  
ATOM   1328  CG  LEU A  85      18.617   5.424 -33.857  1.00  4.25           C  
ATOM   1329  CD1 LEU A  85      19.142   4.452 -34.902  1.00  4.25           C  
ATOM   1330  CD2 LEU A  85      17.133   5.671 -34.037  1.00  4.25           C  
ATOM   1331  H   LEU A  85      19.654   3.893 -30.219  1.00  4.25           H  
ATOM   1332  HA  LEU A  85      20.827   4.071 -32.853  1.00  4.25           H  
ATOM   1333 1HB  LEU A  85      18.394   3.856 -32.418  1.00  4.25           H  
ATOM   1334 2HB  LEU A  85      18.391   5.479 -31.727  1.00  4.25           H  
ATOM   1335  HG  LEU A  85      19.153   6.366 -33.966  1.00  4.25           H  
ATOM   1336 1HD1 LEU A  85      18.974   4.858 -35.895  1.00  4.25           H  
ATOM   1337 2HD1 LEU A  85      20.208   4.297 -34.754  1.00  4.25           H  
ATOM   1338 3HD1 LEU A  85      18.620   3.502 -34.808  1.00  4.25           H  
ATOM   1339 1HD2 LEU A  85      16.952   6.089 -35.029  1.00  4.25           H  
ATOM   1340 2HD2 LEU A  85      16.596   4.729 -33.933  1.00  4.25           H  
ATOM   1341 3HD2 LEU A  85      16.789   6.371 -33.275  1.00  4.25           H  
ATOM   1342  N   GLU A  86      21.798   6.329 -33.129  1.00  5.29           N  
ATOM   1343  CA  GLU A  86      22.455   7.623 -33.241  1.00  5.29           C  
ATOM   1344  C   GLU A  86      22.501   8.126 -34.682  1.00  5.29           C  
ATOM   1345  O   GLU A  86      22.965   7.430 -35.586  1.00  5.29           O  
ATOM   1346  CB  GLU A  86      23.883   7.512 -32.658  1.00  5.29           C  
ATOM   1347  CG  GLU A  86      24.752   8.789 -32.682  1.00  5.29           C  
ATOM   1348  CD  GLU A  86      26.110   8.610 -31.938  1.00  5.29           C  
ATOM   1349  OE1 GLU A  86      26.178   7.772 -31.058  1.00  5.29           O  
ATOM   1350  OE2 GLU A  86      27.065   9.298 -32.261  1.00  5.29           O  
ATOM   1351  H   GLU A  86      21.946   5.630 -33.843  1.00  5.29           H  
ATOM   1352  HA  GLU A  86      21.894   8.349 -32.648  1.00  5.29           H  
ATOM   1353 1HB  GLU A  86      23.810   7.199 -31.619  1.00  5.29           H  
ATOM   1354 2HB  GLU A  86      24.428   6.735 -33.190  1.00  5.29           H  
ATOM   1355 1HG  GLU A  86      24.945   9.066 -33.718  1.00  5.29           H  
ATOM   1356 2HG  GLU A  86      24.193   9.595 -32.221  1.00  5.29           H  
ATOM   1357  N   HIS A  87      22.047   9.364 -34.862  1.00  6.20           N  
ATOM   1358  CA  HIS A  87      22.070  10.081 -36.136  1.00  6.20           C  
ATOM   1359  C   HIS A  87      22.552  11.498 -35.881  1.00  6.20           C  
ATOM   1360  O   HIS A  87      21.969  12.217 -35.081  1.00  6.20           O  
ATOM   1361  CB  HIS A  87      20.691  10.152 -36.800  1.00  6.20           C  
ATOM   1362  CG  HIS A  87      20.055   8.851 -37.202  1.00  6.20           C  
ATOM   1363  ND1 HIS A  87      20.465   8.148 -38.311  1.00  6.20           N  
ATOM   1364  CD2 HIS A  87      19.007   8.162 -36.689  1.00  6.20           C  
ATOM   1365  CE1 HIS A  87      19.708   7.081 -38.461  1.00  6.20           C  
ATOM   1366  NE2 HIS A  87      18.801   7.070 -37.506  1.00  6.20           N  
ATOM   1367  H   HIS A  87      21.664   9.840 -34.056  1.00  6.20           H  
ATOM   1368  HA  HIS A  87      22.766   9.603 -36.825  1.00  6.20           H  
ATOM   1369 1HB  HIS A  87      20.010  10.640 -36.108  1.00  6.20           H  
ATOM   1370 2HB  HIS A  87      20.755  10.784 -37.687  1.00  6.20           H  
ATOM   1371  HD1 HIS A  87      21.205   8.403 -38.932  1.00  6.20           H  
ATOM   1372  HD2 HIS A  87      18.350   8.336 -35.835  1.00  6.20           H  
ATOM   1373  HE1 HIS A  87      19.881   6.396 -39.289  1.00  6.20           H  
ATOM   1374  N   HIS A  88      23.598  11.919 -36.567  1.00  6.94           N  
ATOM   1375  CA  HIS A  88      24.143  13.244 -36.292  1.00  6.94           C  
ATOM   1376  C   HIS A  88      23.317  14.409 -36.842  1.00  6.94           C  
ATOM   1377  O   HIS A  88      23.219  15.452 -36.201  1.00  6.94           O  
ATOM   1378  CB  HIS A  88      25.576  13.295 -36.788  1.00  6.94           C  
ATOM   1379  CG  HIS A  88      26.418  12.379 -35.986  1.00  6.94           C  
ATOM   1380  ND1 HIS A  88      27.662  11.946 -36.384  1.00  6.94           N  
ATOM   1381  CD2 HIS A  88      26.163  11.775 -34.803  1.00  6.94           C  
ATOM   1382  CE1 HIS A  88      28.142  11.116 -35.466  1.00  6.94           C  
ATOM   1383  NE2 HIS A  88      27.243  10.999 -34.503  1.00  6.94           N  
ATOM   1384  H   HIS A  88      24.045  11.308 -37.236  1.00  6.94           H  
ATOM   1385  HA  HIS A  88      24.182  13.381 -35.212  1.00  6.94           H  
ATOM   1386 1HB  HIS A  88      25.626  13.005 -37.836  1.00  6.94           H  
ATOM   1387 2HB  HIS A  88      25.962  14.297 -36.702  1.00  6.94           H  
ATOM   1388  HD2 HIS A  88      25.258  11.877 -34.201  1.00  6.94           H  
ATOM   1389  HE1 HIS A  88      29.105  10.608 -35.502  1.00  6.94           H  
ATOM   1390  HE2 HIS A  88      27.309  10.415 -33.655  1.00  6.94           H  
ATOM   1391  N   HIS A  89      22.727  14.237 -38.026  1.00  7.58           N  
ATOM   1392  CA  HIS A  89      21.934  15.297 -38.668  1.00  7.58           C  
ATOM   1393  C   HIS A  89      22.697  16.619 -38.855  1.00  7.58           C  
ATOM   1394  O   HIS A  89      22.160  17.699 -38.608  1.00  7.58           O  
ATOM   1395  CB  HIS A  89      20.642  15.570 -37.883  1.00  7.58           C  
ATOM   1396  CG  HIS A  89      19.716  14.387 -37.773  1.00  7.58           C  
ATOM   1397  ND1 HIS A  89      19.011  13.886 -38.852  1.00  7.58           N  
ATOM   1398  CD2 HIS A  89      19.377  13.619 -36.718  1.00  7.58           C  
ATOM   1399  CE1 HIS A  89      18.274  12.864 -38.457  1.00  7.58           C  
ATOM   1400  NE2 HIS A  89      18.473  12.684 -37.170  1.00  7.58           N  
ATOM   1401  H   HIS A  89      22.828  13.351 -38.494  1.00  7.58           H  
ATOM   1402  HA  HIS A  89      21.642  14.958 -39.661  1.00  7.58           H  
ATOM   1403 1HB  HIS A  89      20.874  15.914 -36.874  1.00  7.58           H  
ATOM   1404 2HB  HIS A  89      20.095  16.374 -38.373  1.00  7.58           H  
ATOM   1405  HD2 HIS A  89      19.749  13.725 -35.704  1.00  7.58           H  
ATOM   1406  HE1 HIS A  89      17.612  12.271 -39.088  1.00  7.58           H  
ATOM   1407  HE2 HIS A  89      18.037  11.974 -36.598  1.00  7.58           H  
ATOM   1408  N   HIS A  90      23.933  16.540 -39.346  1.00  8.18           N  
ATOM   1409  CA  HIS A  90      24.764  17.731 -39.551  1.00  8.18           C  
ATOM   1410  C   HIS A  90      24.753  18.245 -40.992  1.00  8.18           C  
ATOM   1411  O   HIS A  90      25.666  18.948 -41.420  1.00  8.18           O  
ATOM   1412  CB  HIS A  90      26.210  17.460 -39.124  1.00  8.18           C  
ATOM   1413  CG  HIS A  90      26.383  17.225 -37.650  1.00  8.18           C  
ATOM   1414  ND1 HIS A  90      27.536  16.689 -37.116  1.00  8.18           N  
ATOM   1415  CD2 HIS A  90      25.561  17.466 -36.602  1.00  8.18           C  
ATOM   1416  CE1 HIS A  90      27.414  16.606 -35.802  1.00  8.18           C  
ATOM   1417  NE2 HIS A  90      26.228  17.072 -35.465  1.00  8.18           N  
ATOM   1418  H   HIS A  90      24.316  15.630 -39.551  1.00  8.18           H  
ATOM   1419  HA  HIS A  90      24.387  18.537 -38.923  1.00  8.18           H  
ATOM   1420 1HB  HIS A  90      26.584  16.584 -39.652  1.00  8.18           H  
ATOM   1421 2HB  HIS A  90      26.835  18.305 -39.409  1.00  8.18           H  
ATOM   1422  HD2 HIS A  90      24.558  17.894 -36.647  1.00  8.18           H  
ATOM   1423  HE1 HIS A  90      28.166  16.219 -35.115  1.00  8.18           H  
ATOM   1424  HE2 HIS A  90      25.858  17.133 -34.526  1.00  8.18           H  
ATOM   1425  N   HIS A  91      23.714  17.885 -41.738  1.00  8.73           N  
ATOM   1426  CA  HIS A  91      23.526  18.339 -43.116  1.00  8.73           C  
ATOM   1427  C   HIS A  91      22.887  19.733 -43.219  1.00  8.73           C  
ATOM   1428  O   HIS A  91      22.749  20.271 -44.319  1.00  8.73           O  
ATOM   1429  CB  HIS A  91      22.713  17.313 -43.916  1.00  8.73           C  
ATOM   1430  CG  HIS A  91      21.348  17.028 -43.371  1.00  8.73           C  
ATOM   1431  ND1 HIS A  91      21.155  16.320 -42.205  1.00  8.73           N  
ATOM   1432  CD2 HIS A  91      20.113  17.338 -43.832  1.00  8.73           C  
ATOM   1433  CE1 HIS A  91      19.858  16.210 -41.969  1.00  8.73           C  
ATOM   1434  NE2 HIS A  91      19.205  16.814 -42.943  1.00  8.73           N  
ATOM   1435  H   HIS A  91      23.011  17.294 -41.322  1.00  8.73           H  
ATOM   1436  HA  HIS A  91      24.502  18.409 -43.595  1.00  8.73           H  
ATOM   1437 1HB  HIS A  91      22.596  17.671 -44.939  1.00  8.73           H  
ATOM   1438 2HB  HIS A  91      23.262  16.374 -43.962  1.00  8.73           H  
ATOM   1439  HD2 HIS A  91      19.881  17.895 -44.738  1.00  8.73           H  
ATOM   1440  HE1 HIS A  91      19.403  15.705 -41.115  1.00  8.73           H  
ATOM   1441  HE2 HIS A  91      18.200  16.887 -43.019  1.00  8.73           H  
ATOM   1442  N   HIS A  92      22.481  20.287 -42.079  1.00  9.22           N  
ATOM   1443  CA  HIS A  92      21.841  21.593 -42.007  1.00  9.22           C  
ATOM   1444  C   HIS A  92      22.859  22.683 -41.680  1.00  9.22           C  
ATOM   1445  O   HIS A  92      22.868  23.739 -42.312  1.00  9.22           O  
ATOM   1446  OXT HIS A  92      23.491  22.603 -40.627  1.00  9.22           O  
ATOM   1447  CB  HIS A  92      20.745  21.600 -40.936  1.00  9.22           C  
ATOM   1448  CG  HIS A  92      19.582  20.704 -41.226  1.00  9.22           C  
ATOM   1449  ND1 HIS A  92      18.614  21.021 -42.159  1.00  9.22           N  
ATOM   1450  CD2 HIS A  92      19.223  19.510 -40.700  1.00  9.22           C  
ATOM   1451  CE1 HIS A  92      17.708  20.061 -42.194  1.00  9.22           C  
ATOM   1452  NE2 HIS A  92      18.050  19.133 -41.320  1.00  9.22           N  
ATOM   1453  H   HIS A  92      22.630  19.771 -41.225  1.00  9.22           H  
ATOM   1454  HA  HIS A  92      21.386  21.836 -42.967  1.00  9.22           H  
ATOM   1455 1HB  HIS A  92      21.175  21.293 -39.980  1.00  9.22           H  
ATOM   1456 2HB  HIS A  92      20.368  22.615 -40.812  1.00  9.22           H  
ATOM   1457  HD1 HIS A  92      18.583  21.847 -42.723  1.00  9.22           H  
ATOM   1458  HD2 HIS A  92      19.673  18.869 -39.936  1.00  9.22           H  
ATOM   1459  HE1 HIS A  92      16.858  20.127 -42.871  1.00  9.22           H  
ENDMDL

REMARK ID 697652 DOMAINID 688177 MODEL 4 2KZV_chain_A_V2
MODEL     4
ATOM      1  N   MET A   1      -0.812  -1.670  -2.900  1.00  7.80           N  
ATOM      2  CA  MET A   1       0.600  -1.341  -2.720  1.00  7.80           C  
ATOM      3  C   MET A   1       0.784  -0.090  -1.839  1.00  7.80           C  
ATOM      4  O   MET A   1       0.539   1.016  -2.316  1.00  7.80           O  
ATOM      5  CB  MET A   1       1.259  -1.078  -4.066  1.00  7.80           C  
ATOM      6  CG  MET A   1       2.732  -0.788  -3.956  1.00  7.80           C  
ATOM      7  SD  MET A   1       3.508  -0.372  -5.519  1.00  7.80           S  
ATOM      8  CE  MET A   1       2.919   1.307  -5.758  1.00  7.80           C  
ATOM      9 1H   MET A   1      -0.901  -2.660  -3.086  1.00  7.80           H  
ATOM     10 2H   MET A   1      -1.328  -1.440  -2.063  1.00  7.80           H  
ATOM     11 3H   MET A   1      -1.187  -1.150  -3.682  1.00  7.80           H  
ATOM     12  HA  MET A   1       1.072  -2.206  -2.278  1.00  7.80           H  
ATOM     13 1HB  MET A   1       1.127  -1.944  -4.717  1.00  7.80           H  
ATOM     14 2HB  MET A   1       0.781  -0.224  -4.548  1.00  7.80           H  
ATOM     15 1HG  MET A   1       2.861   0.036  -3.284  1.00  7.80           H  
ATOM     16 2HG  MET A   1       3.237  -1.656  -3.539  1.00  7.80           H  
ATOM     17 1HE  MET A   1       3.310   1.702  -6.696  1.00  7.80           H  
ATOM     18 2HE  MET A   1       1.829   1.314  -5.787  1.00  7.80           H  
ATOM     19 3HE  MET A   1       3.261   1.928  -4.944  1.00  7.80           H  
ATOM     20  N   PRO A   2       1.319  -0.203  -0.602  1.00  7.66           N  
ATOM     21  CA  PRO A   2       1.475   0.882   0.370  1.00  7.66           C  
ATOM     22  C   PRO A   2       2.479   1.938  -0.074  1.00  7.66           C  
ATOM     23  O   PRO A   2       2.460   3.082   0.384  1.00  7.66           O  
ATOM     24  CB  PRO A   2       1.978   0.145   1.616  1.00  7.66           C  
ATOM     25  CG  PRO A   2       2.670  -1.092   1.089  1.00  7.66           C  
ATOM     26  CD  PRO A   2       1.896  -1.494  -0.145  1.00  7.66           C  
ATOM     27  HA  PRO A   2       0.494   1.343   0.557  1.00  7.66           H  
ATOM     28 1HB  PRO A   2       2.662   0.795   2.181  1.00  7.66           H  
ATOM     29 2HB  PRO A   2       1.135  -0.087   2.284  1.00  7.66           H  
ATOM     30 1HG  PRO A   2       3.727  -0.863   0.871  1.00  7.66           H  
ATOM     31 2HG  PRO A   2       2.673  -1.878   1.861  1.00  7.66           H  
ATOM     32 1HD  PRO A   2       2.637  -1.888  -0.859  1.00  7.66           H  
ATOM     33 2HD  PRO A   2       1.108  -2.220   0.108  1.00  7.66           H  
ATOM     34  N   HIS A   3       3.309   1.576  -1.043  1.00  7.36           N  
ATOM     35  CA  HIS A   3       4.362   2.437  -1.535  1.00  7.36           C  
ATOM     36  C   HIS A   3       3.776   3.534  -2.417  1.00  7.36           C  
ATOM     37  O   HIS A   3       4.460   4.488  -2.774  1.00  7.36           O  
ATOM     38  CB  HIS A   3       5.371   1.611  -2.336  1.00  7.36           C  
ATOM     39  CG  HIS A   3       6.035   0.515  -1.532  1.00  7.36           C  
ATOM     40  ND1 HIS A   3       6.932   0.752  -0.485  1.00  7.36           N  
ATOM     41  CD2 HIS A   3       5.907  -0.830  -1.621  1.00  7.36           C  
ATOM     42  CE1 HIS A   3       7.317  -0.424   0.017  1.00  7.36           C  
ATOM     43  NE2 HIS A   3       6.712  -1.383  -0.656  1.00  7.36           N  
ATOM     44  H   HIS A   3       3.254   0.644  -1.414  1.00  7.36           H  
ATOM     45  HA  HIS A   3       4.874   2.908  -0.699  1.00  7.36           H  
ATOM     46 1HB  HIS A   3       4.890   1.163  -3.190  1.00  7.36           H  
ATOM     47 2HB  HIS A   3       6.150   2.269  -2.716  1.00  7.36           H  
ATOM     48  HD2 HIS A   3       5.285  -1.375  -2.326  1.00  7.36           H  
ATOM     49  HE1 HIS A   3       8.014  -0.575   0.842  1.00  7.36           H  
ATOM     50  HE2 HIS A   3       6.817  -2.376  -0.489  1.00  7.36           H  
ATOM     51  N   LYS A   4       2.488   3.436  -2.754  1.00  6.74           N  
ATOM     52  CA  LYS A   4       1.831   4.466  -3.551  1.00  6.74           C  
ATOM     53  C   LYS A   4       1.845   5.816  -2.821  1.00  6.74           C  
ATOM     54  O   LYS A   4       1.799   6.880  -3.443  1.00  6.74           O  
ATOM     55  CB  LYS A   4       0.393   4.043  -3.861  1.00  6.74           C  
ATOM     56  CG  LYS A   4      -0.562   4.051  -2.645  1.00  6.74           C  
ATOM     57  CD  LYS A   4      -1.941   3.507  -3.028  1.00  6.74           C  
ATOM     58  CE  LYS A   4      -2.898   3.412  -1.827  1.00  6.74           C  
ATOM     59  NZ  LYS A   4      -3.343   4.748  -1.324  1.00  6.74           N  
ATOM     60  H   LYS A   4       1.934   2.633  -2.452  1.00  6.74           H  
ATOM     61  HA  LYS A   4       2.375   4.580  -4.491  1.00  6.74           H  
ATOM     62 1HB  LYS A   4      -0.022   4.697  -4.625  1.00  6.74           H  
ATOM     63 2HB  LYS A   4       0.398   3.027  -4.261  1.00  6.74           H  
ATOM     64 1HG  LYS A   4      -0.141   3.448  -1.839  1.00  6.74           H  
ATOM     65 2HG  LYS A   4      -0.683   5.074  -2.278  1.00  6.74           H  
ATOM     66 1HD  LYS A   4      -2.385   4.149  -3.786  1.00  6.74           H  
ATOM     67 2HD  LYS A   4      -1.815   2.509  -3.449  1.00  6.74           H  
ATOM     68 1HE  LYS A   4      -3.775   2.843  -2.128  1.00  6.74           H  
ATOM     69 2HE  LYS A   4      -2.393   2.883  -1.017  1.00  6.74           H  
ATOM     70 1HZ  LYS A   4      -3.967   4.623  -0.545  1.00  6.74           H  
ATOM     71 2HZ  LYS A   4      -2.556   5.324  -1.007  1.00  6.74           H  
ATOM     72 3HZ  LYS A   4      -3.822   5.244  -2.054  1.00  6.74           H  
ATOM     73  N   GLU A   5       2.004   5.789  -1.495  1.00  5.76           N  
ATOM     74  CA  GLU A   5       1.982   7.010  -0.708  1.00  5.76           C  
ATOM     75  C   GLU A   5       3.334   7.710  -0.731  1.00  5.76           C  
ATOM     76  O   GLU A   5       3.505   8.773  -0.134  1.00  5.76           O  
ATOM     77  CB  GLU A   5       1.587   6.688   0.733  1.00  5.76           C  
ATOM     78  CG  GLU A   5       0.174   6.117   0.899  1.00  5.76           C  
ATOM     79  CD  GLU A   5      -0.911   7.100   0.540  1.00  5.76           C  
ATOM     80  OE1 GLU A   5      -0.865   8.202   1.026  1.00  5.76           O  
ATOM     81  OE2 GLU A   5      -1.805   6.745  -0.210  1.00  5.76           O  
ATOM     82  H   GLU A   5       2.108   4.895  -1.006  1.00  5.76           H  
ATOM     83  HA  GLU A   5       1.240   7.684  -1.135  1.00  5.76           H  
ATOM     84 1HB  GLU A   5       2.287   5.954   1.138  1.00  5.76           H  
ATOM     85 2HB  GLU A   5       1.664   7.587   1.344  1.00  5.76           H  
ATOM     86 1HG  GLU A   5       0.081   5.236   0.262  1.00  5.76           H  
ATOM     87 2HG  GLU A   5       0.043   5.798   1.931  1.00  5.76           H  
ATOM     88  N   LYS A   6       4.298   7.110  -1.422  1.00  4.55           N  
ATOM     89  CA  LYS A   6       5.624   7.664  -1.547  1.00  4.55           C  
ATOM     90  C   LYS A   6       5.779   8.509  -2.807  1.00  4.55           C  
ATOM     91  O   LYS A   6       6.863   9.038  -3.055  1.00  4.55           O  
ATOM     92  CB  LYS A   6       6.647   6.540  -1.514  1.00  4.55           C  
ATOM     93  CG  LYS A   6       6.662   5.813  -0.183  1.00  4.55           C  
ATOM     94  CD  LYS A   6       7.597   4.631  -0.183  1.00  4.55           C  
ATOM     95  CE  LYS A   6       7.604   3.957   1.178  1.00  4.55           C  
ATOM     96  NZ  LYS A   6       8.383   2.707   1.170  1.00  4.55           N  
ATOM     97  H   LYS A   6       4.118   6.225  -1.891  1.00  4.55           H  
ATOM     98  HA  LYS A   6       5.805   8.315  -0.692  1.00  4.55           H  
ATOM     99 1HB  LYS A   6       6.445   5.828  -2.308  1.00  4.55           H  
ATOM    100 2HB  LYS A   6       7.641   6.949  -1.686  1.00  4.55           H  
ATOM    101 1HG  LYS A   6       6.960   6.507   0.604  1.00  4.55           H  
ATOM    102 2HG  LYS A   6       5.653   5.456   0.034  1.00  4.55           H  
ATOM    103 1HD  LYS A   6       7.269   3.909  -0.934  1.00  4.55           H  
ATOM    104 2HD  LYS A   6       8.606   4.955  -0.431  1.00  4.55           H  
ATOM    105 1HE  LYS A   6       8.044   4.640   1.902  1.00  4.55           H  
ATOM    106 2HE  LYS A   6       6.579   3.733   1.478  1.00  4.55           H  
ATOM    107 1HZ  LYS A   6       8.368   2.295   2.089  1.00  4.55           H  
ATOM    108 2HZ  LYS A   6       7.944   2.043   0.493  1.00  4.55           H  
ATOM    109 3HZ  LYS A   6       9.335   2.893   0.899  1.00  4.55           H  
ATOM    110  N   HIS A   7       4.719   8.654  -3.624  1.00  3.36           N  
ATOM    111  CA  HIS A   7       4.913   9.482  -4.811  1.00  3.36           C  
ATOM    112  C   HIS A   7       5.292  10.896  -4.336  1.00  3.36           C  
ATOM    113  O   HIS A   7       4.614  11.456  -3.476  1.00  3.36           O  
ATOM    114  CB  HIS A   7       3.672   9.512  -5.714  1.00  3.36           C  
ATOM    115  CG  HIS A   7       3.473   8.244  -6.519  1.00  3.36           C  
ATOM    116  ND1 HIS A   7       4.331   7.879  -7.545  1.00  3.36           N  
ATOM    117  CD2 HIS A   7       2.520   7.279  -6.472  1.00  3.36           C  
ATOM    118  CE1 HIS A   7       3.916   6.746  -8.082  1.00  3.36           C  
ATOM    119  NE2 HIS A   7       2.822   6.359  -7.451  1.00  3.36           N  
ATOM    120  H   HIS A   7       3.822   8.198  -3.431  1.00  3.36           H  
ATOM    121  HA  HIS A   7       5.706   9.043  -5.396  1.00  3.36           H  
ATOM    122 1HB  HIS A   7       2.783   9.671  -5.104  1.00  3.36           H  
ATOM    123 2HB  HIS A   7       3.751  10.348  -6.413  1.00  3.36           H  
ATOM    124  HD1 HIS A   7       5.134   8.397  -7.867  1.00  3.36           H  
ATOM    125  HD2 HIS A   7       1.642   7.132  -5.852  1.00  3.36           H  
ATOM    126  HE1 HIS A   7       4.464   6.294  -8.909  1.00  3.36           H  
ATOM    127  N   PRO A   8       6.356  11.500  -4.892  1.00  2.39           N  
ATOM    128  CA  PRO A   8       6.932  12.766  -4.488  1.00  2.39           C  
ATOM    129  C   PRO A   8       6.162  14.024  -4.839  1.00  2.39           C  
ATOM    130  O   PRO A   8       5.418  14.097  -5.827  1.00  2.39           O  
ATOM    131  CB  PRO A   8       8.269  12.759  -5.235  1.00  2.39           C  
ATOM    132  CG  PRO A   8       8.016  11.946  -6.469  1.00  2.39           C  
ATOM    133  CD  PRO A   8       7.062  10.868  -6.029  1.00  2.39           C  
ATOM    134  HA  PRO A   8       7.108  12.728  -3.402  1.00  2.39           H  
ATOM    135 1HB  PRO A   8       8.592  13.775  -5.454  1.00  2.39           H  
ATOM    136 2HB  PRO A   8       9.045  12.312  -4.596  1.00  2.39           H  
ATOM    137 1HG  PRO A   8       7.597  12.575  -7.270  1.00  2.39           H  
ATOM    138 2HG  PRO A   8       8.959  11.541  -6.858  1.00  2.39           H  
ATOM    139 1HD  PRO A   8       6.370  10.637  -6.854  1.00  2.39           H  
ATOM    140 2HD  PRO A   8       7.644   9.994  -5.693  1.00  2.39           H  
ATOM    141  N   LEU A   9       6.516  15.082  -4.116  1.00  1.69           N  
ATOM    142  CA  LEU A   9       6.019  16.416  -4.398  1.00  1.69           C  
ATOM    143  C   LEU A   9       6.429  16.821  -5.795  1.00  1.69           C  
ATOM    144  O   LEU A   9       5.732  17.581  -6.447  1.00  1.69           O  
ATOM    145  CB  LEU A   9       6.575  17.407  -3.388  1.00  1.69           C  
ATOM    146  CG  LEU A   9       6.051  17.267  -1.975  1.00  1.69           C  
ATOM    147  CD1 LEU A   9       6.819  18.177  -1.100  1.00  1.69           C  
ATOM    148  CD2 LEU A   9       4.577  17.634  -1.942  1.00  1.69           C  
ATOM    149  H   LEU A   9       7.127  14.952  -3.322  1.00  1.69           H  
ATOM    150  HA  LEU A   9       4.932  16.409  -4.335  1.00  1.69           H  
ATOM    151 1HB  LEU A   9       7.658  17.299  -3.356  1.00  1.69           H  
ATOM    152 2HB  LEU A   9       6.351  18.414  -3.730  1.00  1.69           H  
ATOM    153  HG  LEU A   9       6.185  16.244  -1.626  1.00  1.69           H  
ATOM    154 1HD1 LEU A   9       6.459  18.103  -0.076  1.00  1.69           H  
ATOM    155 2HD1 LEU A   9       7.876  17.913  -1.135  1.00  1.69           H  
ATOM    156 3HD1 LEU A   9       6.682  19.176  -1.465  1.00  1.69           H  
ATOM    157 1HD2 LEU A   9       4.203  17.545  -0.921  1.00  1.69           H  
ATOM    158 2HD2 LEU A   9       4.455  18.656  -2.279  1.00  1.69           H  
ATOM    159 3HD2 LEU A   9       4.016  16.966  -2.595  1.00  1.69           H  
ATOM    160  N   GLN A  10       7.544  16.283  -6.274  1.00  1.24           N  
ATOM    161  CA  GLN A  10       8.000  16.577  -7.614  1.00  1.24           C  
ATOM    162  C   GLN A  10       6.949  16.204  -8.657  1.00  1.24           C  
ATOM    163  O   GLN A  10       6.814  16.895  -9.664  1.00  1.24           O  
ATOM    164  CB  GLN A  10       9.285  15.821  -7.949  1.00  1.24           C  
ATOM    165  CG  GLN A  10       9.824  16.189  -9.318  1.00  1.24           C  
ATOM    166  CD  GLN A  10      10.280  17.614  -9.370  1.00  1.24           C  
ATOM    167  OE1 GLN A  10      11.150  17.974  -8.582  1.00  1.24           O  
ATOM    168  NE2 GLN A  10       9.727  18.427 -10.276  1.00  1.24           N  
ATOM    169  H   GLN A  10       8.078  15.662  -5.691  1.00  1.24           H  
ATOM    170  HA  GLN A  10       8.188  17.647  -7.688  1.00  1.24           H  
ATOM    171 1HB  GLN A  10      10.046  16.029  -7.202  1.00  1.24           H  
ATOM    172 2HB  GLN A  10       9.089  14.747  -7.941  1.00  1.24           H  
ATOM    173 1HG  GLN A  10      10.669  15.544  -9.552  1.00  1.24           H  
ATOM    174 2HG  GLN A  10       9.036  16.050 -10.058  1.00  1.24           H  
ATOM    175 1HE2 GLN A  10      10.018  19.382 -10.334  1.00  1.24           H  
ATOM    176 2HE2 GLN A  10       9.026  18.089 -10.918  1.00  1.24           H  
ATOM    177  N   ASP A  11       6.199  15.116  -8.456  1.00  0.97           N  
ATOM    178  CA  ASP A  11       5.216  14.740  -9.465  1.00  0.97           C  
ATOM    179  C   ASP A  11       4.076  15.742  -9.445  1.00  0.97           C  
ATOM    180  O   ASP A  11       3.563  16.172 -10.492  1.00  0.97           O  
ATOM    181  CB  ASP A  11       4.655  13.339  -9.196  1.00  0.97           C  
ATOM    182  CG  ASP A  11       5.633  12.184  -9.463  1.00  0.97           C  
ATOM    183  OD1 ASP A  11       6.644  12.397 -10.097  1.00  0.97           O  
ATOM    184  OD2 ASP A  11       5.351  11.089  -9.012  1.00  0.97           O  
ATOM    185  H   ASP A  11       6.261  14.583  -7.590  1.00  0.97           H  
ATOM    186  HA  ASP A  11       5.688  14.759 -10.448  1.00  0.97           H  
ATOM    187 1HB  ASP A  11       4.348  13.281  -8.146  1.00  0.97           H  
ATOM    188 2HB  ASP A  11       3.761  13.187  -9.799  1.00  0.97           H  
ATOM    189  N   MET A  12       3.702  16.154  -8.233  1.00  0.81           N  
ATOM    190  CA  MET A  12       2.612  17.112  -8.092  1.00  0.81           C  
ATOM    191  C   MET A  12       2.990  18.482  -8.643  1.00  0.81           C  
ATOM    192  O   MET A  12       2.195  19.134  -9.327  1.00  0.81           O  
ATOM    193  CB  MET A  12       2.229  17.229  -6.622  1.00  0.81           C  
ATOM    194  CG  MET A  12       1.554  16.017  -6.066  1.00  0.81           C  
ATOM    195  SD  MET A  12       0.016  15.665  -6.934  1.00  0.81           S  
ATOM    196  CE  MET A  12      -0.938  17.116  -6.468  1.00  0.81           C  
ATOM    197  H   MET A  12       4.179  15.763  -7.412  1.00  0.81           H  
ATOM    198  HA  MET A  12       1.756  16.749  -8.660  1.00  0.81           H  
ATOM    199 1HB  MET A  12       3.122  17.416  -6.028  1.00  0.81           H  
ATOM    200 2HB  MET A  12       1.564  18.072  -6.485  1.00  0.81           H  
ATOM    201 1HG  MET A  12       2.220  15.153  -6.160  1.00  0.81           H  
ATOM    202 2HG  MET A  12       1.332  16.170  -5.009  1.00  0.81           H  
ATOM    203 1HE  MET A  12      -1.938  17.062  -6.907  1.00  0.81           H  
ATOM    204 2HE  MET A  12      -1.016  17.149  -5.381  1.00  0.81           H  
ATOM    205 3HE  MET A  12      -0.434  18.015  -6.819  1.00  0.81           H  
ATOM    206  N   PHE A  13       4.226  18.893  -8.363  1.00  0.73           N  
ATOM    207  CA  PHE A  13       4.731  20.186  -8.790  1.00  0.73           C  
ATOM    208  C   PHE A  13       4.973  20.195 -10.284  1.00  0.73           C  
ATOM    209  O   PHE A  13       4.642  21.171 -10.956  1.00  0.73           O  
ATOM    210  CB  PHE A  13       6.012  20.538  -8.042  1.00  0.73           C  
ATOM    211  CG  PHE A  13       5.796  20.870  -6.558  1.00  0.73           C  
ATOM    212  CD1 PHE A  13       4.741  20.332  -5.832  1.00  0.73           C  
ATOM    213  CD2 PHE A  13       6.659  21.703  -5.903  1.00  0.73           C  
ATOM    214  CE1 PHE A  13       4.569  20.619  -4.495  1.00  0.73           C  
ATOM    215  CE2 PHE A  13       6.503  21.993  -4.567  1.00  0.73           C  
ATOM    216  CZ  PHE A  13       5.451  21.446  -3.857  1.00  0.73           C  
ATOM    217  H   PHE A  13       4.822  18.299  -7.800  1.00  0.73           H  
ATOM    218  HA  PHE A  13       3.985  20.942  -8.557  1.00  0.73           H  
ATOM    219 1HB  PHE A  13       6.709  19.699  -8.107  1.00  0.73           H  
ATOM    220 2HB  PHE A  13       6.481  21.393  -8.518  1.00  0.73           H  
ATOM    221  HD1 PHE A  13       4.049  19.672  -6.325  1.00  0.73           H  
ATOM    222  HD2 PHE A  13       7.482  22.129  -6.457  1.00  0.73           H  
ATOM    223  HE1 PHE A  13       3.732  20.186  -3.951  1.00  0.73           H  
ATOM    224  HE2 PHE A  13       7.211  22.656  -4.077  1.00  0.73           H  
ATOM    225  HZ  PHE A  13       5.319  21.674  -2.802  1.00  0.73           H  
ATOM    226  N   THR A  14       5.501  19.095 -10.835  1.00  0.70           N  
ATOM    227  CA  THR A  14       5.748  19.056 -12.266  1.00  0.70           C  
ATOM    228  C   THR A  14       4.431  19.258 -12.981  1.00  0.70           C  
ATOM    229  O   THR A  14       4.314  20.104 -13.870  1.00  0.70           O  
ATOM    230  CB  THR A  14       6.304  17.692 -12.744  1.00  0.70           C  
ATOM    231  OG1 THR A  14       7.569  17.393 -12.127  1.00  0.70           O  
ATOM    232  CG2 THR A  14       6.460  17.704 -14.260  1.00  0.70           C  
ATOM    233  H   THR A  14       5.766  18.292 -10.268  1.00  0.70           H  
ATOM    234  HA  THR A  14       6.430  19.857 -12.533  1.00  0.70           H  
ATOM    235  HB  THR A  14       5.597  16.906 -12.470  1.00  0.70           H  
ATOM    236  HG1 THR A  14       7.387  17.090 -11.210  1.00  0.70           H  
ATOM    237 1HG2 THR A  14       6.827  16.739 -14.598  1.00  0.70           H  
ATOM    238 2HG2 THR A  14       5.492  17.906 -14.725  1.00  0.70           H  
ATOM    239 3HG2 THR A  14       7.159  18.472 -14.548  1.00  0.70           H  
ATOM    240  N   SER A  15       3.411  18.511 -12.539  1.00  0.68           N  
ATOM    241  CA  SER A  15       2.109  18.568 -13.167  1.00  0.68           C  
ATOM    242  C   SER A  15       1.522  19.969 -13.067  1.00  0.68           C  
ATOM    243  O   SER A  15       0.989  20.495 -14.045  1.00  0.68           O  
ATOM    244  CB  SER A  15       1.184  17.581 -12.475  1.00  0.68           C  
ATOM    245  OG  SER A  15       1.639  16.260 -12.642  1.00  0.68           O  
ATOM    246  H   SER A  15       3.555  17.844 -11.777  1.00  0.68           H  
ATOM    247  HA  SER A  15       2.217  18.303 -14.220  1.00  0.68           H  
ATOM    248 1HB  SER A  15       1.126  17.816 -11.412  1.00  0.68           H  
ATOM    249 2HB  SER A  15       0.181  17.679 -12.887  1.00  0.68           H  
ATOM    250  HG  SER A  15       2.406  16.167 -12.028  1.00  0.68           H  
ATOM    251  N   ALA A  16       1.659  20.597 -11.897  1.00  0.69           N  
ATOM    252  CA  ALA A  16       1.140  21.939 -11.697  1.00  0.69           C  
ATOM    253  C   ALA A  16       1.783  22.953 -12.625  1.00  0.69           C  
ATOM    254  O   ALA A  16       1.101  23.805 -13.199  1.00  0.69           O  
ATOM    255  CB  ALA A  16       1.381  22.339 -10.269  1.00  0.69           C  
ATOM    256  H   ALA A  16       2.093  20.117 -11.108  1.00  0.69           H  
ATOM    257  HA  ALA A  16       0.079  21.923 -11.913  1.00  0.69           H  
ATOM    258 1HB  ALA A  16       0.972  23.331 -10.087  1.00  0.69           H  
ATOM    259 2HB  ALA A  16       0.912  21.622  -9.611  1.00  0.69           H  
ATOM    260 3HB  ALA A  16       2.447  22.340 -10.085  1.00  0.69           H  
ATOM    261  N   ILE A  17       3.086  22.835 -12.827  1.00  0.71           N  
ATOM    262  CA  ILE A  17       3.806  23.740 -13.701  1.00  0.71           C  
ATOM    263  C   ILE A  17       3.352  23.562 -15.128  1.00  0.71           C  
ATOM    264  O   ILE A  17       3.034  24.534 -15.811  1.00  0.71           O  
ATOM    265  CB  ILE A  17       5.308  23.511 -13.559  1.00  0.71           C  
ATOM    266  CG1 ILE A  17       5.697  23.938 -12.163  1.00  0.71           C  
ATOM    267  CG2 ILE A  17       6.108  24.297 -14.612  1.00  0.71           C  
ATOM    268  CD1 ILE A  17       7.008  23.485 -11.778  1.00  0.71           C  
ATOM    269  H   ILE A  17       3.607  22.108 -12.327  1.00  0.71           H  
ATOM    270  HA  ILE A  17       3.586  24.763 -13.396  1.00  0.71           H  
ATOM    271  HB  ILE A  17       5.516  22.444 -13.651  1.00  0.71           H  
ATOM    272 1HG1 ILE A  17       5.687  25.023 -12.112  1.00  0.71           H  
ATOM    273 2HG1 ILE A  17       4.969  23.553 -11.455  1.00  0.71           H  
ATOM    274 1HG2 ILE A  17       7.172  24.116 -14.469  1.00  0.71           H  
ATOM    275 2HG2 ILE A  17       5.816  23.971 -15.611  1.00  0.71           H  
ATOM    276 3HG2 ILE A  17       5.911  25.361 -14.508  1.00  0.71           H  
ATOM    277 1HD1 ILE A  17       7.215  23.818 -10.774  1.00  0.71           H  
ATOM    278 2HD1 ILE A  17       7.031  22.395 -11.808  1.00  0.71           H  
ATOM    279 3HD1 ILE A  17       7.740  23.887 -12.471  1.00  0.71           H  
ATOM    280  N   GLU A  18       3.267  22.310 -15.580  1.00  0.78           N  
ATOM    281  CA  GLU A  18       2.836  22.056 -16.948  1.00  0.78           C  
ATOM    282  C   GLU A  18       1.408  22.566 -17.159  1.00  0.78           C  
ATOM    283  O   GLU A  18       1.077  23.116 -18.210  1.00  0.78           O  
ATOM    284  CB  GLU A  18       2.891  20.550 -17.250  1.00  0.78           C  
ATOM    285  CG  GLU A  18       4.295  19.965 -17.319  1.00  0.78           C  
ATOM    286  CD  GLU A  18       4.318  18.464 -17.553  1.00  0.78           C  
ATOM    287  OE1 GLU A  18       3.270  17.864 -17.583  1.00  0.78           O  
ATOM    288  OE2 GLU A  18       5.391  17.922 -17.696  1.00  0.78           O  
ATOM    289  H   GLU A  18       3.527  21.533 -14.971  1.00  0.78           H  
ATOM    290  HA  GLU A  18       3.497  22.587 -17.630  1.00  0.78           H  
ATOM    291 1HB  GLU A  18       2.345  20.009 -16.474  1.00  0.78           H  
ATOM    292 2HB  GLU A  18       2.393  20.353 -18.198  1.00  0.78           H  
ATOM    293 1HG  GLU A  18       4.854  20.461 -18.111  1.00  0.78           H  
ATOM    294 2HG  GLU A  18       4.782  20.183 -16.376  1.00  0.78           H  
ATOM    295  N   ALA A  19       0.565  22.397 -16.139  1.00  0.88           N  
ATOM    296  CA  ALA A  19      -0.821  22.831 -16.176  1.00  0.88           C  
ATOM    297  C   ALA A  19      -0.987  24.333 -16.355  1.00  0.88           C  
ATOM    298  O   ALA A  19      -1.934  24.767 -17.019  1.00  0.88           O  
ATOM    299  CB  ALA A  19      -1.533  22.426 -14.903  1.00  0.88           C  
ATOM    300  H   ALA A  19       0.889  21.911 -15.304  1.00  0.88           H  
ATOM    301  HA  ALA A  19      -1.296  22.335 -17.022  1.00  0.88           H  
ATOM    302 1HB  ALA A  19      -2.576  22.720 -14.963  1.00  0.88           H  
ATOM    303 2HB  ALA A  19      -1.461  21.346 -14.774  1.00  0.88           H  
ATOM    304 3HB  ALA A  19      -1.069  22.918 -14.057  1.00  0.88           H  
ATOM    305  N   VAL A  20      -0.091  25.144 -15.776  1.00  1.04           N  
ATOM    306  CA  VAL A  20      -0.285  26.589 -15.882  1.00  1.04           C  
ATOM    307  C   VAL A  20       0.684  27.313 -16.851  1.00  1.04           C  
ATOM    308  O   VAL A  20       0.355  28.387 -17.354  1.00  1.04           O  
ATOM    309  CB  VAL A  20      -0.178  27.214 -14.477  1.00  1.04           C  
ATOM    310  CG1 VAL A  20      -1.228  26.588 -13.538  1.00  1.04           C  
ATOM    311  CG2 VAL A  20       1.184  27.051 -13.944  1.00  1.04           C  
ATOM    312  H   VAL A  20       0.668  24.748 -15.216  1.00  1.04           H  
ATOM    313  HA  VAL A  20      -1.298  26.763 -16.239  1.00  1.04           H  
ATOM    314  HB  VAL A  20      -0.407  28.275 -14.546  1.00  1.04           H  
ATOM    315 1HG1 VAL A  20      -1.166  27.052 -12.551  1.00  1.04           H  
ATOM    316 2HG1 VAL A  20      -2.224  26.743 -13.949  1.00  1.04           H  
ATOM    317 3HG1 VAL A  20      -1.035  25.518 -13.441  1.00  1.04           H  
ATOM    318 1HG2 VAL A  20       1.244  27.508 -12.956  1.00  1.04           H  
ATOM    319 2HG2 VAL A  20       1.430  26.015 -13.876  1.00  1.04           H  
ATOM    320 3HG2 VAL A  20       1.864  27.537 -14.612  1.00  1.04           H  
ATOM    321  N   ALA A  21       1.870  26.751 -17.113  1.00  1.21           N  
ATOM    322  CA  ALA A  21       2.831  27.377 -18.032  1.00  1.21           C  
ATOM    323  C   ALA A  21       2.278  27.343 -19.463  1.00  1.21           C  
ATOM    324  O   ALA A  21       1.615  26.373 -19.838  1.00  1.21           O  
ATOM    325  CB  ALA A  21       4.176  26.656 -17.963  1.00  1.21           C  
ATOM    326  H   ALA A  21       2.126  25.874 -16.670  1.00  1.21           H  
ATOM    327  HA  ALA A  21       2.966  28.417 -17.737  1.00  1.21           H  
ATOM    328 1HB  ALA A  21       4.877  27.138 -18.636  1.00  1.21           H  
ATOM    329 2HB  ALA A  21       4.565  26.699 -16.949  1.00  1.21           H  
ATOM    330 3HB  ALA A  21       4.044  25.616 -18.253  1.00  1.21           H  
ATOM    331  N   ARG A  22       2.554  28.375 -20.285  1.00  1.35           N  
ATOM    332  CA  ARG A  22       2.105  28.314 -21.690  1.00  1.35           C  
ATOM    333  C   ARG A  22       3.117  28.685 -22.784  1.00  1.35           C  
ATOM    334  O   ARG A  22       3.503  27.824 -23.573  1.00  1.35           O  
ATOM    335  CB  ARG A  22       0.880  29.197 -21.914  1.00  1.35           C  
ATOM    336  CG  ARG A  22      -0.403  28.755 -21.220  1.00  1.35           C  
ATOM    337  CD  ARG A  22      -0.913  27.489 -21.832  1.00  1.35           C  
ATOM    338  NE  ARG A  22      -2.187  27.085 -21.287  1.00  1.35           N  
ATOM    339  CZ  ARG A  22      -2.347  26.298 -20.206  1.00  1.35           C  
ATOM    340  NH1 ARG A  22      -1.316  25.829 -19.549  1.00  1.35           N  
ATOM    341  NH2 ARG A  22      -3.565  25.992 -19.790  1.00  1.35           N  
ATOM    342  H   ARG A  22       3.069  29.170 -19.940  1.00  1.35           H  
ATOM    343  HA  ARG A  22       1.797  27.287 -21.884  1.00  1.35           H  
ATOM    344 1HB  ARG A  22       1.095  30.208 -21.577  1.00  1.35           H  
ATOM    345 2HB  ARG A  22       0.674  29.256 -22.986  1.00  1.35           H  
ATOM    346 1HG  ARG A  22      -0.227  28.584 -20.157  1.00  1.35           H  
ATOM    347 2HG  ARG A  22      -1.164  29.525 -21.341  1.00  1.35           H  
ATOM    348 1HD  ARG A  22      -1.030  27.626 -22.905  1.00  1.35           H  
ATOM    349 2HD  ARG A  22      -0.199  26.687 -21.647  1.00  1.35           H  
ATOM    350  HE  ARG A  22      -3.020  27.418 -21.750  1.00  1.35           H  
ATOM    351 1HH1 ARG A  22      -0.344  26.045 -19.827  1.00  1.35           H  
ATOM    352 2HH1 ARG A  22      -1.487  25.255 -18.719  1.00  1.35           H  
ATOM    353 1HH2 ARG A  22      -4.372  26.345 -20.279  1.00  1.35           H  
ATOM    354 2HH2 ARG A  22      -3.682  25.402 -18.971  1.00  1.35           H  
ATOM    355  N   ASP A  23       3.548  29.952 -22.838  1.00  1.41           N  
ATOM    356  CA  ASP A  23       4.395  30.399 -23.957  1.00  1.41           C  
ATOM    357  C   ASP A  23       5.900  30.471 -23.677  1.00  1.41           C  
ATOM    358  O   ASP A  23       6.719  30.099 -24.520  1.00  1.41           O  
ATOM    359  CB  ASP A  23       3.925  31.784 -24.401  1.00  1.41           C  
ATOM    360  CG  ASP A  23       2.492  31.795 -24.936  1.00  1.41           C  
ATOM    361  OD1 ASP A  23       2.211  31.053 -25.843  1.00  1.41           O  
ATOM    362  OD2 ASP A  23       1.685  32.528 -24.407  1.00  1.41           O  
ATOM    363  H   ASP A  23       3.236  30.619 -22.149  1.00  1.41           H  
ATOM    364  HA  ASP A  23       4.247  29.704 -24.784  1.00  1.41           H  
ATOM    365 1HB  ASP A  23       3.997  32.483 -23.568  1.00  1.41           H  
ATOM    366 2HB  ASP A  23       4.588  32.148 -25.182  1.00  1.41           H  
ATOM    367  N   SER A  24       6.262  30.943 -22.489  1.00  1.37           N  
ATOM    368  CA  SER A  24       7.666  31.118 -22.119  1.00  1.37           C  
ATOM    369  C   SER A  24       8.243  29.871 -21.467  1.00  1.37           C  
ATOM    370  O   SER A  24       9.446  29.736 -21.286  1.00  1.37           O  
ATOM    371  CB  SER A  24       7.779  32.256 -21.142  1.00  1.37           C  
ATOM    372  OG  SER A  24       7.144  31.912 -19.932  1.00  1.37           O  
ATOM    373  H   SER A  24       5.543  31.223 -21.839  1.00  1.37           H  
ATOM    374  HA  SER A  24       8.242  31.345 -23.018  1.00  1.37           H  
ATOM    375 1HB  SER A  24       8.830  32.480 -20.968  1.00  1.37           H  
ATOM    376 2HB  SER A  24       7.318  33.149 -21.563  1.00  1.37           H  
ATOM    377  HG  SER A  24       7.402  32.595 -19.299  1.00  1.37           H  
ATOM    378  N   GLY A  25       7.350  28.995 -21.041  1.00  1.24           N  
ATOM    379  CA  GLY A  25       7.699  27.790 -20.303  1.00  1.24           C  
ATOM    380  C   GLY A  25       7.710  28.036 -18.791  1.00  1.24           C  
ATOM    381  O   GLY A  25       7.813  27.092 -18.007  1.00  1.24           O  
ATOM    382  H   GLY A  25       6.383  29.177 -21.250  1.00  1.24           H  
ATOM    383 1HA  GLY A  25       6.986  27.003 -20.542  1.00  1.24           H  
ATOM    384 2HA  GLY A  25       8.680  27.441 -20.625  1.00  1.24           H  
ATOM    385  N   TRP A  26       7.613  29.304 -18.383  1.00  1.07           N  
ATOM    386  CA  TRP A  26       7.629  29.651 -16.971  1.00  1.07           C  
ATOM    387  C   TRP A  26       6.227  29.687 -16.380  1.00  1.07           C  
ATOM    388  O   TRP A  26       5.275  30.134 -17.026  1.00  1.07           O  
ATOM    389  CB  TRP A  26       8.292  31.018 -16.765  1.00  1.07           C  
ATOM    390  CG  TRP A  26       9.778  31.038 -17.044  1.00  1.07           C  
ATOM    391  CD1 TRP A  26      10.373  31.400 -18.208  1.00  1.07           C  
ATOM    392  CD2 TRP A  26      10.855  30.696 -16.137  1.00  1.07           C  
ATOM    393  NE1 TRP A  26      11.725  31.303 -18.102  1.00  1.07           N  
ATOM    394  CE2 TRP A  26      12.042  30.863 -16.836  1.00  1.07           C  
ATOM    395  CE3 TRP A  26      10.899  30.274 -14.819  1.00  1.07           C  
ATOM    396  CZ2 TRP A  26      13.273  30.601 -16.258  1.00  1.07           C  
ATOM    397  CZ3 TRP A  26      12.127  30.003 -14.230  1.00  1.07           C  
ATOM    398  CH2 TRP A  26      13.282  30.163 -14.933  1.00  1.07           C  
ATOM    399  H   TRP A  26       7.524  30.061 -19.059  1.00  1.07           H  
ATOM    400  HA  TRP A  26       8.204  28.898 -16.432  1.00  1.07           H  
ATOM    401 1HB  TRP A  26       7.813  31.754 -17.398  1.00  1.07           H  
ATOM    402 2HB  TRP A  26       8.135  31.333 -15.736  1.00  1.07           H  
ATOM    403  HD1 TRP A  26       9.856  31.721 -19.101  1.00  1.07           H  
ATOM    404  HE1 TRP A  26      12.368  31.543 -18.883  1.00  1.07           H  
ATOM    405  HE3 TRP A  26       9.982  30.152 -14.276  1.00  1.07           H  
ATOM    406  HZ2 TRP A  26      14.207  30.735 -16.802  1.00  1.07           H  
ATOM    407  HZ3 TRP A  26      12.142  29.666 -13.190  1.00  1.07           H  
ATOM    408  HH2 TRP A  26      14.228  29.955 -14.449  1.00  1.07           H  
ATOM    409  N   ALA A  27       6.117  29.267 -15.131  1.00  0.92           N  
ATOM    410  CA  ALA A  27       4.881  29.362 -14.374  1.00  0.92           C  
ATOM    411  C   ALA A  27       5.069  30.308 -13.207  1.00  0.92           C  
ATOM    412  O   ALA A  27       6.138  30.355 -12.615  1.00  0.92           O  
ATOM    413  CB  ALA A  27       4.492  28.009 -13.847  1.00  0.92           C  
ATOM    414  H   ALA A  27       6.928  28.847 -14.686  1.00  0.92           H  
ATOM    415  HA  ALA A  27       4.096  29.756 -15.017  1.00  0.92           H  
ATOM    416 1HB  ALA A  27       3.596  28.114 -13.272  1.00  0.92           H  
ATOM    417 2HB  ALA A  27       4.333  27.314 -14.668  1.00  0.92           H  
ATOM    418 3HB  ALA A  27       5.288  27.632 -13.203  1.00  0.92           H  
ATOM    419  N   GLU A  28       4.041  31.037 -12.820  1.00  0.82           N  
ATOM    420  CA  GLU A  28       4.203  31.846 -11.616  1.00  0.82           C  
ATOM    421  C   GLU A  28       4.028  30.942 -10.404  1.00  0.82           C  
ATOM    422  O   GLU A  28       3.118  30.107 -10.388  1.00  0.82           O  
ATOM    423  CB  GLU A  28       3.217  33.017 -11.568  1.00  0.82           C  
ATOM    424  CG  GLU A  28       3.452  33.984 -10.394  1.00  0.82           C  
ATOM    425  CD  GLU A  28       2.513  35.157 -10.362  1.00  0.82           C  
ATOM    426  OE1 GLU A  28       1.692  35.270 -11.237  1.00  0.82           O  
ATOM    427  OE2 GLU A  28       2.621  35.953  -9.449  1.00  0.82           O  
ATOM    428  H   GLU A  28       3.167  31.023 -13.326  1.00  0.82           H  
ATOM    429  HA  GLU A  28       5.214  32.258 -11.593  1.00  0.82           H  
ATOM    430 1HB  GLU A  28       3.281  33.587 -12.494  1.00  0.82           H  
ATOM    431 2HB  GLU A  28       2.201  32.632 -11.485  1.00  0.82           H  
ATOM    432 1HG  GLU A  28       3.345  33.446  -9.467  1.00  0.82           H  
ATOM    433 2HG  GLU A  28       4.481  34.348 -10.447  1.00  0.82           H  
ATOM    434  N   LEU A  29       4.858  31.124  -9.385  1.00  0.75           N  
ATOM    435  CA  LEU A  29       4.741  30.344  -8.152  1.00  0.75           C  
ATOM    436  C   LEU A  29       3.317  30.306  -7.600  1.00  0.75           C  
ATOM    437  O   LEU A  29       2.835  29.243  -7.206  1.00  0.75           O  
ATOM    438  CB  LEU A  29       5.666  30.927  -7.089  1.00  0.75           C  
ATOM    439  CG  LEU A  29       5.616  30.298  -5.692  1.00  0.75           C  
ATOM    440  CD1 LEU A  29       6.069  28.892  -5.703  1.00  0.75           C  
ATOM    441  CD2 LEU A  29       6.474  31.072  -4.776  1.00  0.75           C  
ATOM    442  H   LEU A  29       5.595  31.829  -9.470  1.00  0.75           H  
ATOM    443  HA  LEU A  29       5.048  29.323  -8.370  1.00  0.75           H  
ATOM    444 1HB  LEU A  29       6.691  30.840  -7.452  1.00  0.75           H  
ATOM    445 2HB  LEU A  29       5.441  31.990  -6.981  1.00  0.75           H  
ATOM    446  HG  LEU A  29       4.586  30.326  -5.332  1.00  0.75           H  
ATOM    447 1HD1 LEU A  29       6.013  28.531  -4.696  1.00  0.75           H  
ATOM    448 2HD1 LEU A  29       5.433  28.293  -6.355  1.00  0.75           H  
ATOM    449 3HD1 LEU A  29       7.099  28.851  -6.041  1.00  0.75           H  
ATOM    450 1HD2 LEU A  29       6.379  30.625  -3.800  1.00  0.75           H  
ATOM    451 2HD2 LEU A  29       7.510  31.036  -5.113  1.00  0.75           H  
ATOM    452 3HD2 LEU A  29       6.149  32.102  -4.739  1.00  0.75           H  
ATOM    453  N   SER A  30       2.641  31.457  -7.574  1.00  0.71           N  
ATOM    454  CA  SER A  30       1.281  31.530  -7.058  1.00  0.71           C  
ATOM    455  C   SER A  30       0.325  30.656  -7.875  1.00  0.71           C  
ATOM    456  O   SER A  30      -0.565  30.003  -7.318  1.00  0.71           O  
ATOM    457  CB  SER A  30       0.799  32.970  -7.072  1.00  0.71           C  
ATOM    458  OG  SER A  30       1.526  33.759  -6.175  1.00  0.71           O  
ATOM    459  H   SER A  30       3.087  32.293  -7.927  1.00  0.71           H  
ATOM    460  HA  SER A  30       1.285  31.169  -6.028  1.00  0.71           H  
ATOM    461 1HB  SER A  30       0.909  33.373  -8.083  1.00  0.71           H  
ATOM    462 2HB  SER A  30      -0.260  33.005  -6.822  1.00  0.71           H  
ATOM    463  HG  SER A  30       1.264  34.668  -6.355  1.00  0.71           H  
ATOM    464  N   ALA A  31       0.488  30.654  -9.203  1.00  0.68           N  
ATOM    465  CA  ALA A  31      -0.370  29.849 -10.070  1.00  0.68           C  
ATOM    466  C   ALA A  31      -0.181  28.368  -9.760  1.00  0.68           C  
ATOM    467  O   ALA A  31      -1.147  27.598  -9.706  1.00  0.68           O  
ATOM    468  CB  ALA A  31      -0.067  30.137 -11.524  1.00  0.68           C  
ATOM    469  H   ALA A  31       1.242  31.194  -9.613  1.00  0.68           H  
ATOM    470  HA  ALA A  31      -1.407  30.110  -9.863  1.00  0.68           H  
ATOM    471 1HB  ALA A  31      -0.723  29.547 -12.158  1.00  0.68           H  
ATOM    472 2HB  ALA A  31      -0.221  31.195 -11.724  1.00  0.68           H  
ATOM    473 3HB  ALA A  31       0.969  29.876 -11.735  1.00  0.68           H  
ATOM    474  N   VAL A  32       1.072  27.993  -9.495  1.00  0.67           N  
ATOM    475  CA  VAL A  32       1.405  26.621  -9.149  1.00  0.67           C  
ATOM    476  C   VAL A  32       0.761  26.262  -7.813  1.00  0.67           C  
ATOM    477  O   VAL A  32       0.096  25.229  -7.701  1.00  0.67           O  
ATOM    478  CB  VAL A  32       2.947  26.461  -9.133  1.00  0.67           C  
ATOM    479  CG1 VAL A  32       3.380  25.117  -8.558  1.00  0.67           C  
ATOM    480  CG2 VAL A  32       3.439  26.582 -10.583  1.00  0.67           C  
ATOM    481  H   VAL A  32       1.816  28.689  -9.568  1.00  0.67           H  
ATOM    482  HA  VAL A  32       1.005  25.964  -9.919  1.00  0.67           H  
ATOM    483  HB  VAL A  32       3.386  27.238  -8.522  1.00  0.67           H  
ATOM    484 1HG1 VAL A  32       4.469  25.049  -8.574  1.00  0.67           H  
ATOM    485 2HG1 VAL A  32       3.027  25.033  -7.534  1.00  0.67           H  
ATOM    486 3HG1 VAL A  32       2.969  24.331  -9.146  1.00  0.67           H  
ATOM    487 1HG2 VAL A  32       4.514  26.491 -10.619  1.00  0.67           H  
ATOM    488 2HG2 VAL A  32       2.987  25.791 -11.185  1.00  0.67           H  
ATOM    489 3HG2 VAL A  32       3.143  27.553 -10.974  1.00  0.67           H  
ATOM    490  N   GLY A  33       0.895  27.142  -6.819  1.00  0.66           N  
ATOM    491  CA  GLY A  33       0.289  26.923  -5.510  1.00  0.66           C  
ATOM    492  C   GLY A  33      -1.231  26.816  -5.567  1.00  0.66           C  
ATOM    493  O   GLY A  33      -1.829  26.048  -4.804  1.00  0.66           O  
ATOM    494  H   GLY A  33       1.459  27.978  -6.976  1.00  0.66           H  
ATOM    495 1HA  GLY A  33       0.688  26.006  -5.083  1.00  0.66           H  
ATOM    496 2HA  GLY A  33       0.572  27.739  -4.846  1.00  0.66           H  
ATOM    497  N   SER A  34      -1.859  27.596  -6.463  1.00  0.66           N  
ATOM    498  CA  SER A  34      -3.306  27.578  -6.638  1.00  0.66           C  
ATOM    499  C   SER A  34      -3.751  26.245  -7.239  1.00  0.66           C  
ATOM    500  O   SER A  34      -4.735  25.648  -6.796  1.00  0.66           O  
ATOM    501  CB  SER A  34      -3.726  28.729  -7.533  1.00  0.66           C  
ATOM    502  OG  SER A  34      -3.443  29.964  -6.924  1.00  0.66           O  
ATOM    503  H   SER A  34      -1.308  28.247  -7.023  1.00  0.66           H  
ATOM    504  HA  SER A  34      -3.777  27.695  -5.662  1.00  0.66           H  
ATOM    505 1HB  SER A  34      -3.198  28.661  -8.481  1.00  0.66           H  
ATOM    506 2HB  SER A  34      -4.790  28.656  -7.744  1.00  0.66           H  
ATOM    507  HG  SER A  34      -2.462  30.013  -6.876  1.00  0.66           H  
ATOM    508  N   TYR A  35      -3.008  25.763  -8.240  1.00  0.67           N  
ATOM    509  CA  TYR A  35      -3.299  24.470  -8.850  1.00  0.67           C  
ATOM    510  C   TYR A  35      -3.224  23.379  -7.789  1.00  0.67           C  
ATOM    511  O   TYR A  35      -4.123  22.538  -7.675  1.00  0.67           O  
ATOM    512  CB  TYR A  35      -2.309  24.154  -9.964  1.00  0.67           C  
ATOM    513  CG  TYR A  35      -2.508  22.784 -10.608  1.00  0.67           C  
ATOM    514  CD1 TYR A  35      -3.277  22.648 -11.748  1.00  0.67           C  
ATOM    515  CD2 TYR A  35      -1.930  21.656 -10.030  1.00  0.67           C  
ATOM    516  CE1 TYR A  35      -3.445  21.396 -12.318  1.00  0.67           C  
ATOM    517  CE2 TYR A  35      -2.093  20.412 -10.601  1.00  0.67           C  
ATOM    518  CZ  TYR A  35      -2.845  20.280 -11.744  1.00  0.67           C  
ATOM    519  OH  TYR A  35      -3.009  19.040 -12.328  1.00  0.67           O  
ATOM    520  H   TYR A  35      -2.223  26.313  -8.595  1.00  0.67           H  
ATOM    521  HA  TYR A  35      -4.309  24.488  -9.254  1.00  0.67           H  
ATOM    522 1HB  TYR A  35      -2.381  24.915 -10.744  1.00  0.67           H  
ATOM    523 2HB  TYR A  35      -1.299  24.197  -9.570  1.00  0.67           H  
ATOM    524  HD1 TYR A  35      -3.741  23.524 -12.203  1.00  0.67           H  
ATOM    525  HD2 TYR A  35      -1.337  21.758  -9.127  1.00  0.67           H  
ATOM    526  HE1 TYR A  35      -4.043  21.288 -13.222  1.00  0.67           H  
ATOM    527  HE2 TYR A  35      -1.626  19.538 -10.145  1.00  0.67           H  
ATOM    528  HH  TYR A  35      -3.644  19.108 -13.046  1.00  0.67           H  
ATOM    529  N   LEU A  36      -2.128  23.393  -7.032  1.00  0.70           N  
ATOM    530  CA  LEU A  36      -1.841  22.412  -5.998  1.00  0.70           C  
ATOM    531  C   LEU A  36      -2.755  22.468  -4.791  1.00  0.70           C  
ATOM    532  O   LEU A  36      -2.256  21.909  -3.828  1.00  0.70           O  
ATOM    533  CB  LEU A  36      -0.430  22.639  -5.444  1.00  0.70           C  
ATOM    534  CG  LEU A  36       0.760  22.376  -6.380  1.00  0.70           C  
ATOM    535  CD1 LEU A  36       2.029  22.880  -5.699  1.00  0.70           C  
ATOM    536  CD2 LEU A  36       0.867  20.900  -6.675  1.00  0.70           C  
ATOM    537  H   LEU A  36      -1.438  24.128  -7.194  1.00  0.70           H  
ATOM    538  HA  LEU A  36      -1.915  21.421  -6.442  1.00  0.70           H  
ATOM    539 1HB  LEU A  36      -0.362  23.678  -5.126  1.00  0.70           H  
ATOM    540 2HB  LEU A  36      -0.301  22.012  -4.563  1.00  0.70           H  
ATOM    541  HG  LEU A  36       0.627  22.914  -7.309  1.00  0.70           H  
ATOM    542 1HD1 LEU A  36       2.885  22.710  -6.350  1.00  0.70           H  
ATOM    543 2HD1 LEU A  36       1.932  23.944  -5.500  1.00  0.70           H  
ATOM    544 3HD1 LEU A  36       2.172  22.352  -4.761  1.00  0.70           H  
ATOM    545 1HD2 LEU A  36       1.717  20.733  -7.328  1.00  0.70           H  
ATOM    546 2HD2 LEU A  36       1.009  20.355  -5.743  1.00  0.70           H  
ATOM    547 3HD2 LEU A  36      -0.042  20.556  -7.166  1.00  0.70           H  
ATOM    548  N   ALA A  37      -3.308  23.669  -4.608  1.00  0.75           N  
ATOM    549  CA  ALA A  37      -4.494  23.672  -3.758  1.00  0.75           C  
ATOM    550  C   ALA A  37      -5.710  22.970  -4.357  1.00  0.75           C  
ATOM    551  O   ALA A  37      -6.252  22.040  -3.756  1.00  0.75           O  
ATOM    552  CB  ALA A  37      -4.866  25.110  -3.424  1.00  0.75           C  
ATOM    553  H   ALA A  37      -2.669  24.413  -4.337  1.00  0.75           H  
ATOM    554  HA  ALA A  37      -4.238  23.152  -2.839  1.00  0.75           H  
ATOM    555 1HB  ALA A  37      -5.715  25.115  -2.746  1.00  0.75           H  
ATOM    556 2HB  ALA A  37      -4.015  25.600  -2.952  1.00  0.75           H  
ATOM    557 3HB  ALA A  37      -5.127  25.643  -4.330  1.00  0.75           H  
ATOM    558  N   LYS A  38      -6.103  23.346  -5.566  1.00  0.82           N  
ATOM    559  CA  LYS A  38      -7.324  22.808  -6.164  1.00  0.82           C  
ATOM    560  C   LYS A  38      -7.296  21.300  -6.377  1.00  0.82           C  
ATOM    561  O   LYS A  38      -8.311  20.620  -6.218  1.00  0.82           O  
ATOM    562  CB  LYS A  38      -7.601  23.505  -7.490  1.00  0.82           C  
ATOM    563  CG  LYS A  38      -8.046  24.960  -7.347  1.00  0.82           C  
ATOM    564  CD  LYS A  38      -8.269  25.609  -8.703  1.00  0.82           C  
ATOM    565  CE  LYS A  38      -8.702  27.060  -8.555  1.00  0.82           C  
ATOM    566  NZ  LYS A  38      -8.911  27.714  -9.876  1.00  0.82           N  
ATOM    567  H   LYS A  38      -5.578  24.072  -6.060  1.00  0.82           H  
ATOM    568  HA  LYS A  38      -8.149  23.025  -5.487  1.00  0.82           H  
ATOM    569 1HB  LYS A  38      -6.686  23.497  -8.091  1.00  0.82           H  
ATOM    570 2HB  LYS A  38      -8.362  22.958  -8.041  1.00  0.82           H  
ATOM    571 1HG  LYS A  38      -8.972  25.000  -6.776  1.00  0.82           H  
ATOM    572 2HG  LYS A  38      -7.283  25.517  -6.806  1.00  0.82           H  
ATOM    573 1HD  LYS A  38      -7.338  25.573  -9.272  1.00  0.82           H  
ATOM    574 2HD  LYS A  38      -9.034  25.060  -9.251  1.00  0.82           H  
ATOM    575 1HE  LYS A  38      -9.631  27.099  -7.989  1.00  0.82           H  
ATOM    576 2HE  LYS A  38      -7.931  27.606  -8.009  1.00  0.82           H  
ATOM    577 1HZ  LYS A  38      -9.195  28.674  -9.736  1.00  0.82           H  
ATOM    578 2HZ  LYS A  38      -8.050  27.692 -10.403  1.00  0.82           H  
ATOM    579 3HZ  LYS A  38      -9.631  27.222 -10.386  1.00  0.82           H  
ATOM    580  N   ASN A  39      -6.126  20.776  -6.709  1.00  0.91           N  
ATOM    581  CA  ASN A  39      -5.952  19.363  -6.984  1.00  0.91           C  
ATOM    582  C   ASN A  39      -5.318  18.583  -5.834  1.00  0.91           C  
ATOM    583  O   ASN A  39      -4.874  17.450  -6.030  1.00  0.91           O  
ATOM    584  CB  ASN A  39      -5.137  19.228  -8.248  1.00  0.91           C  
ATOM    585  CG  ASN A  39      -5.924  19.686  -9.447  1.00  0.91           C  
ATOM    586  OD1 ASN A  39      -6.750  18.946  -9.999  1.00  0.91           O  
ATOM    587  ND2 ASN A  39      -5.720  20.913  -9.829  1.00  0.91           N  
ATOM    588  H   ASN A  39      -5.331  21.402  -6.833  1.00  0.91           H  
ATOM    589  HA  ASN A  39      -6.936  18.928  -7.159  1.00  0.91           H  
ATOM    590 1HB  ASN A  39      -4.231  19.836  -8.164  1.00  0.91           H  
ATOM    591 2HB  ASN A  39      -4.831  18.193  -8.387  1.00  0.91           H  
ATOM    592 1HD2 ASN A  39      -6.222  21.289 -10.607  1.00  0.91           H  
ATOM    593 2HD2 ASN A  39      -5.059  21.486  -9.318  1.00  0.91           H  
ATOM    594  N   ASP A  40      -5.250  19.179  -4.643  1.00  1.00           N  
ATOM    595  CA  ASP A  40      -4.669  18.479  -3.502  1.00  1.00           C  
ATOM    596  C   ASP A  40      -5.196  18.994  -2.162  1.00  1.00           C  
ATOM    597  O   ASP A  40      -4.622  19.919  -1.591  1.00  1.00           O  
ATOM    598  CB  ASP A  40      -3.147  18.522  -3.529  1.00  1.00           C  
ATOM    599  CG  ASP A  40      -2.484  17.698  -2.390  1.00  1.00           C  
ATOM    600  OD1 ASP A  40      -3.188  17.240  -1.477  1.00  1.00           O  
ATOM    601  OD2 ASP A  40      -1.284  17.529  -2.441  1.00  1.00           O  
ATOM    602  H   ASP A  40      -5.632  20.118  -4.508  1.00  1.00           H  
ATOM    603  HA  ASP A  40      -4.904  17.427  -3.610  1.00  1.00           H  
ATOM    604 1HB  ASP A  40      -2.805  18.153  -4.481  1.00  1.00           H  
ATOM    605 2HB  ASP A  40      -2.815  19.550  -3.445  1.00  1.00           H  
ATOM    606  N   PRO A  41      -6.234  18.365  -1.590  1.00  1.07           N  
ATOM    607  CA  PRO A  41      -6.892  18.744  -0.352  1.00  1.07           C  
ATOM    608  C   PRO A  41      -5.949  18.833   0.855  1.00  1.07           C  
ATOM    609  O   PRO A  41      -6.313  19.436   1.866  1.00  1.07           O  
ATOM    610  CB  PRO A  41      -7.908  17.608  -0.156  1.00  1.07           C  
ATOM    611  CG  PRO A  41      -8.183  17.092  -1.546  1.00  1.07           C  
ATOM    612  CD  PRO A  41      -6.862  17.208  -2.268  1.00  1.07           C  
ATOM    613  HA  PRO A  41      -7.405  19.704  -0.506  1.00  1.07           H  
ATOM    614 1HB  PRO A  41      -7.480  16.840   0.506  1.00  1.07           H  
ATOM    615 2HB  PRO A  41      -8.808  17.994   0.345  1.00  1.07           H  
ATOM    616 1HG  PRO A  41      -8.553  16.055  -1.499  1.00  1.07           H  
ATOM    617 2HG  PRO A  41      -8.976  17.690  -2.020  1.00  1.07           H  
ATOM    618 1HD  PRO A  41      -6.254  16.297  -2.131  1.00  1.07           H  
ATOM    619 2HD  PRO A  41      -7.075  17.427  -3.327  1.00  1.07           H  
ATOM    620  N   SER A  42      -4.762  18.203   0.794  1.00  1.11           N  
ATOM    621  CA  SER A  42      -3.850  18.258   1.933  1.00  1.11           C  
ATOM    622  C   SER A  42      -3.001  19.538   1.931  1.00  1.11           C  
ATOM    623  O   SER A  42      -2.297  19.831   2.905  1.00  1.11           O  
ATOM    624  CB  SER A  42      -2.951  17.029   1.986  1.00  1.11           C  
ATOM    625  OG  SER A  42      -1.999  17.011   0.964  1.00  1.11           O  
ATOM    626  H   SER A  42      -4.434  17.728  -0.057  1.00  1.11           H  
ATOM    627  HA  SER A  42      -4.450  18.261   2.843  1.00  1.11           H  
ATOM    628 1HB  SER A  42      -2.448  16.992   2.951  1.00  1.11           H  
ATOM    629 2HB  SER A  42      -3.570  16.139   1.912  1.00  1.11           H  
ATOM    630  HG  SER A  42      -2.490  17.077   0.112  1.00  1.11           H  
ATOM    631  N   PHE A  43      -3.079  20.341   0.862  1.00  1.11           N  
ATOM    632  CA  PHE A  43      -2.221  21.523   0.740  1.00  1.11           C  
ATOM    633  C   PHE A  43      -2.817  22.703   1.512  1.00  1.11           C  
ATOM    634  O   PHE A  43      -3.232  23.715   0.948  1.00  1.11           O  
ATOM    635  CB  PHE A  43      -2.135  21.907  -0.731  1.00  1.11           C  
ATOM    636  CG  PHE A  43      -0.993  22.792  -1.171  1.00  1.11           C  
ATOM    637  CD1 PHE A  43       0.313  22.328  -1.173  1.00  1.11           C  
ATOM    638  CD2 PHE A  43      -1.232  24.084  -1.600  1.00  1.11           C  
ATOM    639  CE1 PHE A  43       1.340  23.138  -1.602  1.00  1.11           C  
ATOM    640  CE2 PHE A  43      -0.207  24.890  -2.016  1.00  1.11           C  
ATOM    641  CZ  PHE A  43       1.073  24.415  -2.015  1.00  1.11           C  
ATOM    642  H   PHE A  43      -3.701  20.104   0.085  1.00  1.11           H  
ATOM    643  HA  PHE A  43      -1.235  21.282   1.126  1.00  1.11           H  
ATOM    644 1HB  PHE A  43      -2.091  20.991  -1.327  1.00  1.11           H  
ATOM    645 2HB  PHE A  43      -3.058  22.398  -1.007  1.00  1.11           H  
ATOM    646  HD1 PHE A  43       0.519  21.311  -0.839  1.00  1.11           H  
ATOM    647  HD2 PHE A  43      -2.253  24.454  -1.605  1.00  1.11           H  
ATOM    648  HE1 PHE A  43       2.361  22.763  -1.607  1.00  1.11           H  
ATOM    649  HE2 PHE A  43      -0.413  25.909  -2.351  1.00  1.11           H  
ATOM    650  HZ  PHE A  43       1.865  25.051  -2.337  1.00  1.11           H  
ATOM    651  N   ASP A  44      -2.835  22.555   2.825  1.00  1.09           N  
ATOM    652  CA  ASP A  44      -3.426  23.513   3.749  1.00  1.09           C  
ATOM    653  C   ASP A  44      -2.661  24.853   3.718  1.00  1.09           C  
ATOM    654  O   ASP A  44      -1.437  24.867   3.912  1.00  1.09           O  
ATOM    655  CB  ASP A  44      -3.456  22.920   5.160  1.00  1.09           C  
ATOM    656  CG  ASP A  44      -4.309  23.695   6.192  1.00  1.09           C  
ATOM    657  OD1 ASP A  44      -4.048  24.851   6.474  1.00  1.09           O  
ATOM    658  OD2 ASP A  44      -5.231  23.101   6.710  1.00  1.09           O  
ATOM    659  H   ASP A  44      -2.456  21.675   3.176  1.00  1.09           H  
ATOM    660  HA  ASP A  44      -4.453  23.648   3.427  1.00  1.09           H  
ATOM    661 1HB  ASP A  44      -3.836  21.895   5.101  1.00  1.09           H  
ATOM    662 2HB  ASP A  44      -2.441  22.855   5.538  1.00  1.09           H  
ATOM    663  N   PRO A  45      -3.331  26.006   3.560  1.00  1.04           N  
ATOM    664  CA  PRO A  45      -2.717  27.317   3.499  1.00  1.04           C  
ATOM    665  C   PRO A  45      -1.983  27.683   4.800  1.00  1.04           C  
ATOM    666  O   PRO A  45      -1.172  28.608   4.805  1.00  1.04           O  
ATOM    667  CB  PRO A  45      -3.910  28.244   3.231  1.00  1.04           C  
ATOM    668  CG  PRO A  45      -5.112  27.489   3.746  1.00  1.04           C  
ATOM    669  CD  PRO A  45      -4.809  26.033   3.475  1.00  1.04           C  
ATOM    670  HA  PRO A  45      -2.030  27.334   2.646  1.00  1.04           H  
ATOM    671 1HB  PRO A  45      -3.758  29.202   3.747  1.00  1.04           H  
ATOM    672 2HB  PRO A  45      -3.975  28.464   2.155  1.00  1.04           H  
ATOM    673 1HG  PRO A  45      -5.243  27.687   4.822  1.00  1.04           H  
ATOM    674 2HG  PRO A  45      -6.028  27.835   3.246  1.00  1.04           H  
ATOM    675 1HD  PRO A  45      -5.277  25.458   4.281  1.00  1.04           H  
ATOM    676 2HD  PRO A  45      -5.150  25.725   2.476  1.00  1.04           H  
ATOM    677  N   ARG A  46      -2.289  26.997   5.913  1.00  1.00           N  
ATOM    678  CA  ARG A  46      -1.626  27.276   7.181  1.00  1.00           C  
ATOM    679  C   ARG A  46      -0.312  26.500   7.340  1.00  1.00           C  
ATOM    680  O   ARG A  46       0.510  26.843   8.194  1.00  1.00           O  
ATOM    681  CB  ARG A  46      -2.552  26.930   8.328  1.00  1.00           C  
ATOM    682  CG  ARG A  46      -3.811  27.781   8.383  1.00  1.00           C  
ATOM    683  CD  ARG A  46      -4.790  27.266   9.370  1.00  1.00           C  
ATOM    684  NE  ARG A  46      -5.307  25.970   8.955  1.00  1.00           N  
ATOM    685  CZ  ARG A  46      -6.182  25.217   9.651  1.00  1.00           C  
ATOM    686  NH1 ARG A  46      -6.661  25.638  10.813  1.00  1.00           N  
ATOM    687  NH2 ARG A  46      -6.559  24.051   9.157  1.00  1.00           N  
ATOM    688  H   ARG A  46      -2.980  26.238   5.913  1.00  1.00           H  
ATOM    689  HA  ARG A  46      -1.406  28.341   7.223  1.00  1.00           H  
ATOM    690 1HB  ARG A  46      -2.844  25.886   8.265  1.00  1.00           H  
ATOM    691 2HB  ARG A  46      -2.023  27.061   9.270  1.00  1.00           H  
ATOM    692 1HG  ARG A  46      -3.551  28.805   8.647  1.00  1.00           H  
ATOM    693 2HG  ARG A  46      -4.285  27.765   7.398  1.00  1.00           H  
ATOM    694 1HD  ARG A  46      -4.308  27.147  10.339  1.00  1.00           H  
ATOM    695 2HD  ARG A  46      -5.625  27.957   9.455  1.00  1.00           H  
ATOM    696  HE  ARG A  46      -4.957  25.584   8.053  1.00  1.00           H  
ATOM    697 1HH1 ARG A  46      -6.370  26.530  11.186  1.00  1.00           H  
ATOM    698 2HH1 ARG A  46      -7.316  25.065  11.325  1.00  1.00           H  
ATOM    699 1HH2 ARG A  46      -6.165  23.733   8.246  1.00  1.00           H  
ATOM    700 2HH2 ARG A  46      -7.208  23.472   9.654  1.00  1.00           H  
ATOM    701  N   ASN A  47      -0.125  25.435   6.544  1.00  0.97           N  
ATOM    702  CA  ASN A  47       1.079  24.604   6.643  1.00  0.97           C  
ATOM    703  C   ASN A  47       1.989  24.866   5.451  1.00  0.97           C  
ATOM    704  O   ASN A  47       3.215  24.770   5.544  1.00  0.97           O  
ATOM    705  CB  ASN A  47       0.746  23.124   6.713  1.00  0.97           C  
ATOM    706  CG  ASN A  47      -0.036  22.745   7.936  1.00  0.97           C  
ATOM    707  OD1 ASN A  47       0.173  23.288   9.026  1.00  0.97           O  
ATOM    708  ND2 ASN A  47      -0.919  21.789   7.785  1.00  0.97           N  
ATOM    709  H   ASN A  47      -0.818  25.215   5.834  1.00  0.97           H  
ATOM    710  HA  ASN A  47       1.630  24.882   7.543  1.00  0.97           H  
ATOM    711 1HB  ASN A  47       0.166  22.850   5.827  1.00  0.97           H  
ATOM    712 2HB  ASN A  47       1.664  22.545   6.690  1.00  0.97           H  
ATOM    713 1HD2 ASN A  47      -1.465  21.484   8.565  1.00  0.97           H  
ATOM    714 2HD2 ASN A  47      -1.033  21.347   6.893  1.00  0.97           H  
ATOM    715  N   TRP A  48       1.356  25.140   4.317  1.00  0.95           N  
ATOM    716  CA  TRP A  48       2.034  25.419   3.066  1.00  0.95           C  
ATOM    717  C   TRP A  48       2.036  26.895   2.774  1.00  0.95           C  
ATOM    718  O   TRP A  48       3.087  27.535   2.645  1.00  0.95           O  
ATOM    719  CB  TRP A  48       1.358  24.656   1.941  1.00  0.95           C  
ATOM    720  CG  TRP A  48       1.765  23.264   1.914  1.00  0.95           C  
ATOM    721  CD1 TRP A  48       1.095  22.184   2.385  1.00  0.95           C  
ATOM    722  CD2 TRP A  48       2.974  22.774   1.327  1.00  0.95           C  
ATOM    723  NE1 TRP A  48       1.818  21.040   2.136  1.00  0.95           N  
ATOM    724  CE2 TRP A  48       2.975  21.391   1.484  1.00  0.95           C  
ATOM    725  CE3 TRP A  48       4.040  23.394   0.675  1.00  0.95           C  
ATOM    726  CZ2 TRP A  48       4.012  20.609   1.018  1.00  0.95           C  
ATOM    727  CZ3 TRP A  48       5.069  22.617   0.209  1.00  0.95           C  
ATOM    728  CH2 TRP A  48       5.058  21.260   0.379  1.00  0.95           C  
ATOM    729  H   TRP A  48       0.344  25.161   4.314  1.00  0.95           H  
ATOM    730  HA  TRP A  48       3.048  25.082   3.142  1.00  0.95           H  
ATOM    731 1HB  TRP A  48       0.275  24.702   2.048  1.00  0.95           H  
ATOM    732 2HB  TRP A  48       1.612  25.118   0.984  1.00  0.95           H  
ATOM    733  HD1 TRP A  48       0.128  22.222   2.886  1.00  0.95           H  
ATOM    734  HE1 TRP A  48       1.536  20.099   2.386  1.00  0.95           H  
ATOM    735  HE3 TRP A  48       4.050  24.477   0.539  1.00  0.95           H  
ATOM    736  HZ2 TRP A  48       4.026  19.524   1.138  1.00  0.95           H  
ATOM    737  HZ3 TRP A  48       5.886  23.113  -0.292  1.00  0.95           H  
ATOM    738  HH2 TRP A  48       5.885  20.679   0.009  1.00  0.95           H  
ATOM    739  N   GLY A  49       0.839  27.429   2.670  1.00  0.92           N  
ATOM    740  CA  GLY A  49       0.665  28.836   2.351  1.00  0.92           C  
ATOM    741  C   GLY A  49       1.398  29.180   1.061  1.00  0.92           C  
ATOM    742  O   GLY A  49       1.261  28.489   0.052  1.00  0.92           O  
ATOM    743  H   GLY A  49       0.035  26.825   2.847  1.00  0.92           H  
ATOM    744 1HA  GLY A  49      -0.395  29.064   2.246  1.00  0.92           H  
ATOM    745 2HA  GLY A  49       1.041  29.446   3.171  1.00  0.92           H  
ATOM    746  N   HIS A  50       2.161  30.267   1.107  1.00  0.88           N  
ATOM    747  CA  HIS A  50       2.960  30.725  -0.027  1.00  0.88           C  
ATOM    748  C   HIS A  50       4.452  30.452   0.217  1.00  0.88           C  
ATOM    749  O   HIS A  50       5.159  29.917  -0.644  1.00  0.88           O  
ATOM    750  CB  HIS A  50       2.727  32.217  -0.269  1.00  0.88           C  
ATOM    751  CG  HIS A  50       3.362  32.756  -1.516  1.00  0.88           C  
ATOM    752  ND1 HIS A  50       3.007  32.314  -2.775  1.00  0.88           N  
ATOM    753  CD2 HIS A  50       4.313  33.701  -1.703  1.00  0.88           C  
ATOM    754  CE1 HIS A  50       3.704  32.969  -3.681  1.00  0.88           C  
ATOM    755  NE2 HIS A  50       4.507  33.818  -3.059  1.00  0.88           N  
ATOM    756  H   HIS A  50       2.191  30.780   1.974  1.00  0.88           H  
ATOM    757  HA  HIS A  50       2.667  30.183  -0.927  1.00  0.88           H  
ATOM    758 1HB  HIS A  50       1.656  32.410  -0.327  1.00  0.88           H  
ATOM    759 2HB  HIS A  50       3.113  32.785   0.576  1.00  0.88           H  
ATOM    760  HD1 HIS A  50       2.320  31.619  -2.986  1.00  0.88           H  
ATOM    761  HD2 HIS A  50       4.884  34.323  -1.014  1.00  0.88           H  
ATOM    762  HE1 HIS A  50       3.564  32.761  -4.743  1.00  0.88           H  
ATOM    763  N   GLY A  51       4.920  30.850   1.407  1.00  0.85           N  
ATOM    764  CA  GLY A  51       6.325  30.759   1.800  1.00  0.85           C  
ATOM    765  C   GLY A  51       6.899  29.353   1.698  1.00  0.85           C  
ATOM    766  O   GLY A  51       7.917  29.151   1.030  1.00  0.85           O  
ATOM    767  H   GLY A  51       4.273  31.253   2.062  1.00  0.85           H  
ATOM    768 1HA  GLY A  51       6.913  31.433   1.177  1.00  0.85           H  
ATOM    769 2HA  GLY A  51       6.428  31.114   2.825  1.00  0.85           H  
ATOM    770  N   ARG A  52       6.271  28.378   2.361  1.00  0.82           N  
ATOM    771  CA  ARG A  52       6.798  27.020   2.310  1.00  0.82           C  
ATOM    772  C   ARG A  52       6.845  26.507   0.887  1.00  0.82           C  
ATOM    773  O   ARG A  52       7.764  25.777   0.526  1.00  0.82           O  
ATOM    774  CB  ARG A  52       5.990  26.058   3.134  1.00  0.82           C  
ATOM    775  CG  ARG A  52       6.545  24.640   3.193  1.00  0.82           C  
ATOM    776  CD  ARG A  52       5.709  23.802   4.061  1.00  0.82           C  
ATOM    777  NE  ARG A  52       6.068  22.424   4.056  1.00  0.82           N  
ATOM    778  CZ  ARG A  52       5.360  21.498   4.712  1.00  0.82           C  
ATOM    779  NH1 ARG A  52       4.305  21.875   5.410  1.00  0.82           N  
ATOM    780  NH2 ARG A  52       5.714  20.223   4.661  1.00  0.82           N  
ATOM    781  H   ARG A  52       5.425  28.570   2.886  1.00  0.82           H  
ATOM    782  HA  ARG A  52       7.814  27.033   2.706  1.00  0.82           H  
ATOM    783 1HB  ARG A  52       5.863  26.431   4.148  1.00  0.82           H  
ATOM    784 2HB  ARG A  52       5.022  25.982   2.692  1.00  0.82           H  
ATOM    785 1HG  ARG A  52       6.562  24.212   2.196  1.00  0.82           H  
ATOM    786 2HG  ARG A  52       7.556  24.662   3.597  1.00  0.82           H  
ATOM    787 1HD  ARG A  52       5.758  24.168   5.085  1.00  0.82           H  
ATOM    788 2HD  ARG A  52       4.703  23.853   3.719  1.00  0.82           H  
ATOM    789  HE  ARG A  52       6.873  22.132   3.522  1.00  0.82           H  
ATOM    790 1HH1 ARG A  52       4.041  22.877   5.452  1.00  0.82           H  
ATOM    791 2HH1 ARG A  52       3.760  21.192   5.909  1.00  0.82           H  
ATOM    792 1HH2 ARG A  52       6.522  19.945   4.124  1.00  0.82           H  
ATOM    793 2HH2 ARG A  52       5.174  19.530   5.157  1.00  0.82           H  
ATOM    794  N   LEU A  53       5.850  26.862   0.069  1.00  0.80           N  
ATOM    795  CA  LEU A  53       5.858  26.386  -1.302  1.00  0.80           C  
ATOM    796  C   LEU A  53       7.085  26.929  -2.017  1.00  0.80           C  
ATOM    797  O   LEU A  53       7.775  26.186  -2.709  1.00  0.80           O  
ATOM    798  CB  LEU A  53       4.614  26.781  -2.086  1.00  0.80           C  
ATOM    799  CG  LEU A  53       4.643  26.237  -3.537  1.00  0.80           C  
ATOM    800  CD1 LEU A  53       4.682  24.728  -3.504  1.00  0.80           C  
ATOM    801  CD2 LEU A  53       3.467  26.757  -4.315  1.00  0.80           C  
ATOM    802  H   LEU A  53       5.109  27.471   0.398  1.00  0.80           H  
ATOM    803  HA  LEU A  53       5.920  25.301  -1.294  1.00  0.80           H  
ATOM    804 1HB  LEU A  53       3.731  26.396  -1.577  1.00  0.80           H  
ATOM    805 2HB  LEU A  53       4.547  27.871  -2.126  1.00  0.80           H  
ATOM    806  HG  LEU A  53       5.552  26.547  -4.010  1.00  0.80           H  
ATOM    807 1HD1 LEU A  53       4.736  24.354  -4.526  1.00  0.80           H  
ATOM    808 2HD1 LEU A  53       5.563  24.409  -2.949  1.00  0.80           H  
ATOM    809 3HD1 LEU A  53       3.808  24.332  -3.030  1.00  0.80           H  
ATOM    810 1HD2 LEU A  53       3.507  26.373  -5.336  1.00  0.80           H  
ATOM    811 2HD2 LEU A  53       2.565  26.436  -3.842  1.00  0.80           H  
ATOM    812 3HD2 LEU A  53       3.495  27.847  -4.335  1.00  0.80           H  
ATOM    813  N   SER A  54       7.387  28.220  -1.835  1.00  0.78           N  
ATOM    814  CA  SER A  54       8.551  28.796  -2.504  1.00  0.78           C  
ATOM    815  C   SER A  54       9.799  28.013  -2.125  1.00  0.78           C  
ATOM    816  O   SER A  54      10.620  27.666  -2.985  1.00  0.78           O  
ATOM    817  CB  SER A  54       8.761  30.242  -2.081  1.00  0.78           C  
ATOM    818  OG  SER A  54       9.866  30.815  -2.739  1.00  0.78           O  
ATOM    819  H   SER A  54       6.784  28.806  -1.253  1.00  0.78           H  
ATOM    820  HA  SER A  54       8.408  28.737  -3.582  1.00  0.78           H  
ATOM    821 1HB  SER A  54       7.878  30.827  -2.255  1.00  0.78           H  
ATOM    822 2HB  SER A  54       8.938  30.270  -1.010  1.00  0.78           H  
ATOM    823  HG  SER A  54       9.803  31.758  -2.571  1.00  0.78           H  
ATOM    824  N   GLN A  55       9.936  27.730  -0.824  1.00  0.78           N  
ATOM    825  CA  GLN A  55      11.100  27.019  -0.322  1.00  0.78           C  
ATOM    826  C   GLN A  55      11.148  25.602  -0.888  1.00  0.78           C  
ATOM    827  O   GLN A  55      12.195  25.134  -1.342  1.00  0.78           O  
ATOM    828  CB  GLN A  55      11.022  26.954   1.210  1.00  0.78           C  
ATOM    829  CG  GLN A  55      11.186  28.292   1.901  1.00  0.78           C  
ATOM    830  CD  GLN A  55      10.934  28.202   3.395  1.00  0.78           C  
ATOM    831  OE1 GLN A  55      10.389  27.207   3.891  1.00  0.78           O  
ATOM    832  NE2 GLN A  55      11.324  29.242   4.123  1.00  0.78           N  
ATOM    833  H   GLN A  55       9.212  28.049  -0.175  1.00  0.78           H  
ATOM    834  HA  GLN A  55      11.999  27.550  -0.629  1.00  0.78           H  
ATOM    835 1HB  GLN A  55      10.057  26.547   1.502  1.00  0.78           H  
ATOM    836 2HB  GLN A  55      11.787  26.281   1.585  1.00  0.78           H  
ATOM    837 1HG  GLN A  55      12.199  28.655   1.741  1.00  0.78           H  
ATOM    838 2HG  GLN A  55      10.466  28.991   1.474  1.00  0.78           H  
ATOM    839 1HE2 GLN A  55      11.181  29.242   5.113  1.00  0.78           H  
ATOM    840 2HE2 GLN A  55      11.757  30.027   3.681  1.00  0.78           H  
ATOM    841  N   MET A  56       9.995  24.942  -0.927  1.00  0.80           N  
ATOM    842  CA  MET A  56       9.919  23.585  -1.425  1.00  0.80           C  
ATOM    843  C   MET A  56      10.322  23.505  -2.868  1.00  0.80           C  
ATOM    844  O   MET A  56      11.089  22.627  -3.256  1.00  0.80           O  
ATOM    845  CB  MET A  56       8.523  23.043  -1.253  1.00  0.80           C  
ATOM    846  CG  MET A  56       8.405  21.597  -1.569  1.00  0.80           C  
ATOM    847  SD  MET A  56       9.303  20.584  -0.416  1.00  0.80           S  
ATOM    848  CE  MET A  56      10.603  20.037  -1.502  1.00  0.80           C  
ATOM    849  H   MET A  56       9.154  25.376  -0.558  1.00  0.80           H  
ATOM    850  HA  MET A  56      10.610  22.971  -0.851  1.00  0.80           H  
ATOM    851 1HB  MET A  56       8.207  23.199  -0.224  1.00  0.80           H  
ATOM    852 2HB  MET A  56       7.837  23.597  -1.893  1.00  0.80           H  
ATOM    853 1HG  MET A  56       7.376  21.320  -1.559  1.00  0.80           H  
ATOM    854 2HG  MET A  56       8.801  21.410  -2.570  1.00  0.80           H  
ATOM    855 1HE  MET A  56      11.290  19.389  -0.960  1.00  0.80           H  
ATOM    856 2HE  MET A  56      10.160  19.491  -2.324  1.00  0.80           H  
ATOM    857 3HE  MET A  56      11.142  20.897  -1.890  1.00  0.80           H  
ATOM    858  N   VAL A  57       9.845  24.440  -3.669  1.00  0.84           N  
ATOM    859  CA  VAL A  57      10.179  24.419  -5.070  1.00  0.84           C  
ATOM    860  C   VAL A  57      11.679  24.580  -5.252  1.00  0.84           C  
ATOM    861  O   VAL A  57      12.299  23.822  -5.992  1.00  0.84           O  
ATOM    862  CB  VAL A  57       9.471  25.539  -5.813  1.00  0.84           C  
ATOM    863  CG1 VAL A  57      10.002  25.578  -7.162  1.00  0.84           C  
ATOM    864  CG2 VAL A  57       7.962  25.291  -5.855  1.00  0.84           C  
ATOM    865  H   VAL A  57       9.219  25.158  -3.301  1.00  0.84           H  
ATOM    866  HA  VAL A  57       9.871  23.460  -5.485  1.00  0.84           H  
ATOM    867  HB  VAL A  57       9.690  26.488  -5.313  1.00  0.84           H  
ATOM    868 1HG1 VAL A  57       9.556  26.373  -7.697  1.00  0.84           H  
ATOM    869 2HG1 VAL A  57      11.058  25.712  -7.109  1.00  0.84           H  
ATOM    870 3HG1 VAL A  57       9.795  24.665  -7.639  1.00  0.84           H  
ATOM    871 1HG2 VAL A  57       7.474  26.094  -6.378  1.00  0.84           H  
ATOM    872 2HG2 VAL A  57       7.768  24.363  -6.364  1.00  0.84           H  
ATOM    873 3HG2 VAL A  57       7.571  25.236  -4.857  1.00  0.84           H  
ATOM    874  N   LYS A  58      12.283  25.532  -4.530  1.00  0.89           N  
ATOM    875  CA  LYS A  58      13.724  25.757  -4.619  1.00  0.89           C  
ATOM    876  C   LYS A  58      14.546  24.537  -4.172  1.00  0.89           C  
ATOM    877  O   LYS A  58      15.662  24.328  -4.650  1.00  0.89           O  
ATOM    878  CB  LYS A  58      14.119  27.010  -3.836  1.00  0.89           C  
ATOM    879  CG  LYS A  58      13.652  28.326  -4.512  1.00  0.89           C  
ATOM    880  CD  LYS A  58      14.049  29.566  -3.712  1.00  0.89           C  
ATOM    881  CE  LYS A  58      13.615  30.867  -4.423  1.00  0.89           C  
ATOM    882  NZ  LYS A  58      14.000  32.090  -3.640  1.00  0.89           N  
ATOM    883  H   LYS A  58      11.724  26.133  -3.917  1.00  0.89           H  
ATOM    884  HA  LYS A  58      13.966  25.937  -5.667  1.00  0.89           H  
ATOM    885 1HB  LYS A  58      13.666  26.966  -2.841  1.00  0.89           H  
ATOM    886 2HB  LYS A  58      15.199  27.045  -3.710  1.00  0.89           H  
ATOM    887 1HG  LYS A  58      14.093  28.389  -5.502  1.00  0.89           H  
ATOM    888 2HG  LYS A  58      12.566  28.307  -4.619  1.00  0.89           H  
ATOM    889 1HD  LYS A  58      13.568  29.524  -2.732  1.00  0.89           H  
ATOM    890 2HD  LYS A  58      15.129  29.579  -3.569  1.00  0.89           H  
ATOM    891 1HE  LYS A  58      14.089  30.913  -5.404  1.00  0.89           H  
ATOM    892 2HE  LYS A  58      12.531  30.862  -4.553  1.00  0.89           H  
ATOM    893 1HZ  LYS A  58      13.710  32.961  -4.129  1.00  0.89           H  
ATOM    894 2HZ  LYS A  58      13.556  32.061  -2.737  1.00  0.89           H  
ATOM    895 3HZ  LYS A  58      14.998  32.114  -3.520  1.00  0.89           H  
ATOM    896  N   LYS A  59      13.982  23.711  -3.283  1.00  0.94           N  
ATOM    897  CA  LYS A  59      14.652  22.499  -2.814  1.00  0.94           C  
ATOM    898  C   LYS A  59      14.469  21.301  -3.762  1.00  0.94           C  
ATOM    899  O   LYS A  59      15.031  20.230  -3.520  1.00  0.94           O  
ATOM    900  CB  LYS A  59      14.168  22.115  -1.414  1.00  0.94           C  
ATOM    901  CG  LYS A  59      14.574  23.081  -0.302  1.00  0.94           C  
ATOM    902  CD  LYS A  59      13.999  22.639   1.037  1.00  0.94           C  
ATOM    903  CE  LYS A  59      14.377  23.604   2.154  1.00  0.94           C  
ATOM    904  NZ  LYS A  59      13.794  23.191   3.465  1.00  0.94           N  
ATOM    905  H   LYS A  59      13.074  23.956  -2.885  1.00  0.94           H  
ATOM    906  HA  LYS A  59      15.719  22.707  -2.755  1.00  0.94           H  
ATOM    907 1HB  LYS A  59      13.082  22.086  -1.421  1.00  0.94           H  
ATOM    908 2HB  LYS A  59      14.524  21.120  -1.159  1.00  0.94           H  
ATOM    909 1HG  LYS A  59      15.661  23.102  -0.229  1.00  0.94           H  
ATOM    910 2HG  LYS A  59      14.231  24.081  -0.532  1.00  0.94           H  
ATOM    911 1HD  LYS A  59      12.910  22.593   0.958  1.00  0.94           H  
ATOM    912 2HD  LYS A  59      14.372  21.646   1.282  1.00  0.94           H  
ATOM    913 1HE  LYS A  59      15.461  23.640   2.245  1.00  0.94           H  
ATOM    914 2HE  LYS A  59      14.008  24.601   1.902  1.00  0.94           H  
ATOM    915 1HZ  LYS A  59      14.063  23.855   4.178  1.00  0.94           H  
ATOM    916 2HZ  LYS A  59      12.786  23.168   3.391  1.00  0.94           H  
ATOM    917 3HZ  LYS A  59      14.136  22.274   3.713  1.00  0.94           H  
ATOM    918  N   LEU A  60      13.671  21.457  -4.821  1.00  0.97           N  
ATOM    919  CA  LEU A  60      13.484  20.368  -5.768  1.00  0.97           C  
ATOM    920  C   LEU A  60      14.518  20.445  -6.887  1.00  0.97           C  
ATOM    921  O   LEU A  60      14.600  21.418  -7.636  1.00  0.97           O  
ATOM    922  CB  LEU A  60      12.056  20.362  -6.325  1.00  0.97           C  
ATOM    923  CG  LEU A  60      10.943  19.939  -5.326  1.00  0.97           C  
ATOM    924  CD1 LEU A  60       9.597  20.110  -5.947  1.00  0.97           C  
ATOM    925  CD2 LEU A  60      11.138  18.489  -4.955  1.00  0.97           C  
ATOM    926  H   LEU A  60      13.211  22.348  -5.001  1.00  0.97           H  
ATOM    927  HA  LEU A  60      13.628  19.429  -5.241  1.00  0.97           H  
ATOM    928 1HB  LEU A  60      11.822  21.368  -6.667  1.00  0.97           H  
ATOM    929 2HB  LEU A  60      12.026  19.705  -7.170  1.00  0.97           H  
ATOM    930  HG  LEU A  60      10.994  20.552  -4.447  1.00  0.97           H  
ATOM    931 1HD1 LEU A  60       8.827  19.807  -5.235  1.00  0.97           H  
ATOM    932 2HD1 LEU A  60       9.472  21.142  -6.198  1.00  0.97           H  
ATOM    933 3HD1 LEU A  60       9.527  19.502  -6.843  1.00  0.97           H  
ATOM    934 1HD2 LEU A  60      10.360  18.180  -4.261  1.00  0.97           H  
ATOM    935 2HD2 LEU A  60      11.081  17.880  -5.855  1.00  0.97           H  
ATOM    936 3HD2 LEU A  60      12.117  18.363  -4.489  1.00  0.97           H  
ATOM    937  N   ASP A  61      15.273  19.359  -7.026  1.00  0.98           N  
ATOM    938  CA  ASP A  61      16.376  19.233  -7.980  1.00  0.98           C  
ATOM    939  C   ASP A  61      15.985  19.379  -9.441  1.00  0.98           C  
ATOM    940  O   ASP A  61      16.834  19.664 -10.291  1.00  0.98           O  
ATOM    941  CB  ASP A  61      17.061  17.880  -7.810  1.00  0.98           C  
ATOM    942  CG  ASP A  61      17.890  17.772  -6.524  1.00  0.98           C  
ATOM    943  OD1 ASP A  61      18.134  18.779  -5.903  1.00  0.98           O  
ATOM    944  OD2 ASP A  61      18.265  16.678  -6.179  1.00  0.98           O  
ATOM    945  H   ASP A  61      15.109  18.594  -6.387  1.00  0.98           H  
ATOM    946  HA  ASP A  61      17.099  20.017  -7.751  1.00  0.98           H  
ATOM    947 1HB  ASP A  61      16.308  17.089  -7.814  1.00  0.98           H  
ATOM    948 2HB  ASP A  61      17.716  17.702  -8.663  1.00  0.98           H  
ATOM    949  N   PHE A  62      14.716  19.171  -9.749  1.00  0.96           N  
ATOM    950  CA  PHE A  62      14.288  19.242 -11.125  1.00  0.96           C  
ATOM    951  C   PHE A  62      13.600  20.552 -11.491  1.00  0.96           C  
ATOM    952  O   PHE A  62      13.097  20.672 -12.611  1.00  0.96           O  
ATOM    953  CB  PHE A  62      13.357  18.083 -11.398  1.00  0.96           C  
ATOM    954  CG  PHE A  62      14.040  16.782 -11.195  1.00  0.96           C  
ATOM    955  CD1 PHE A  62      13.782  16.031 -10.060  1.00  0.96           C  
ATOM    956  CD2 PHE A  62      14.955  16.309 -12.114  1.00  0.96           C  
ATOM    957  CE1 PHE A  62      14.422  14.833  -9.850  1.00  0.96           C  
ATOM    958  CE2 PHE A  62      15.599  15.109 -11.910  1.00  0.96           C  
ATOM    959  CZ  PHE A  62      15.332  14.368 -10.776  1.00  0.96           C  
ATOM    960  H   PHE A  62      14.047  18.958  -9.021  1.00  0.96           H  
ATOM    961  HA  PHE A  62      15.165  19.130 -11.762  1.00  0.96           H  
ATOM    962 1HB  PHE A  62      12.529  18.140 -10.742  1.00  0.96           H  
ATOM    963 2HB  PHE A  62      12.985  18.130 -12.420  1.00  0.96           H  
ATOM    964  HD1 PHE A  62      13.068  16.402  -9.326  1.00  0.96           H  
ATOM    965  HD2 PHE A  62      15.168  16.897 -13.004  1.00  0.96           H  
ATOM    966  HE1 PHE A  62      14.210  14.253  -8.952  1.00  0.96           H  
ATOM    967  HE2 PHE A  62      16.320  14.748 -12.644  1.00  0.96           H  
ATOM    968  HZ  PHE A  62      15.842  13.419 -10.614  1.00  0.96           H  
ATOM    969  N   LEU A  63      13.574  21.537 -10.580  1.00  0.93           N  
ATOM    970  CA  LEU A  63      12.944  22.816 -10.923  1.00  0.93           C  
ATOM    971  C   LEU A  63      13.925  23.984 -10.865  1.00  0.93           C  
ATOM    972  O   LEU A  63      14.799  24.051 -10.002  1.00  0.93           O  
ATOM    973  CB  LEU A  63      11.758  23.103  -9.988  1.00  0.93           C  
ATOM    974  CG  LEU A  63      10.667  22.015  -9.982  1.00  0.93           C  
ATOM    975  CD1 LEU A  63       9.587  22.334  -8.981  1.00  0.93           C  
ATOM    976  CD2 LEU A  63      10.106  21.920 -11.332  1.00  0.93           C  
ATOM    977  H   LEU A  63      13.991  21.415  -9.652  1.00  0.93           H  
ATOM    978  HA  LEU A  63      12.566  22.760 -11.942  1.00  0.93           H  
ATOM    979 1HB  LEU A  63      12.136  23.208  -8.964  1.00  0.93           H  
ATOM    980 2HB  LEU A  63      11.302  24.046 -10.286  1.00  0.93           H  
ATOM    981  HG  LEU A  63      11.110  21.063  -9.688  1.00  0.93           H  
ATOM    982 1HD1 LEU A  63       8.841  21.543  -8.989  1.00  0.93           H  
ATOM    983 2HD1 LEU A  63      10.032  22.406  -7.996  1.00  0.93           H  
ATOM    984 3HD1 LEU A  63       9.119  23.271  -9.245  1.00  0.93           H  
ATOM    985 1HD2 LEU A  63       9.332  21.156 -11.364  1.00  0.93           H  
ATOM    986 2HD2 LEU A  63       9.689  22.878 -11.600  1.00  0.93           H  
ATOM    987 3HD2 LEU A  63      10.887  21.670 -12.030  1.00  0.93           H  
ATOM    988  N   THR A  64      13.736  24.940 -11.764  1.00  0.90           N  
ATOM    989  CA  THR A  64      14.507  26.170 -11.751  1.00  0.90           C  
ATOM    990  C   THR A  64      13.604  27.304 -11.323  1.00  0.90           C  
ATOM    991  O   THR A  64      12.492  27.450 -11.827  1.00  0.90           O  
ATOM    992  CB  THR A  64      15.125  26.496 -13.125  1.00  0.90           C  
ATOM    993  OG1 THR A  64      16.048  25.473 -13.513  1.00  0.90           O  
ATOM    994  CG2 THR A  64      15.841  27.841 -13.086  1.00  0.90           C  
ATOM    995  H   THR A  64      13.023  24.819 -12.480  1.00  0.90           H  
ATOM    996  HA  THR A  64      15.310  26.082 -11.023  1.00  0.90           H  
ATOM    997  HB  THR A  64      14.325  26.541 -13.868  1.00  0.90           H  
ATOM    998  HG1 THR A  64      16.379  25.671 -14.394  1.00  0.90           H  
ATOM    999 1HG2 THR A  64      16.257  28.060 -14.068  1.00  0.90           H  
ATOM   1000 2HG2 THR A  64      15.138  28.623 -12.813  1.00  0.90           H  
ATOM   1001 3HG2 THR A  64      16.643  27.806 -12.351  1.00  0.90           H  
ATOM   1002  N   VAL A  65      14.077  28.097 -10.373  1.00  0.91           N  
ATOM   1003  CA  VAL A  65      13.284  29.209  -9.889  1.00  0.91           C  
ATOM   1004  C   VAL A  65      14.029  30.505 -10.108  1.00  0.91           C  
ATOM   1005  O   VAL A  65      15.230  30.591  -9.842  1.00  0.91           O  
ATOM   1006  CB  VAL A  65      12.955  29.053  -8.398  1.00  0.91           C  
ATOM   1007  CG1 VAL A  65      12.104  30.233  -7.905  1.00  0.91           C  
ATOM   1008  CG2 VAL A  65      12.260  27.791  -8.189  1.00  0.91           C  
ATOM   1009  H   VAL A  65      14.995  27.928  -9.989  1.00  0.91           H  
ATOM   1010  HA  VAL A  65      12.353  29.243 -10.442  1.00  0.91           H  
ATOM   1011  HB  VAL A  65      13.878  29.057  -7.825  1.00  0.91           H  
ATOM   1012 1HG1 VAL A  65      11.884  30.101  -6.851  1.00  0.91           H  
ATOM   1013 2HG1 VAL A  65      12.637  31.171  -8.043  1.00  0.91           H  
ATOM   1014 3HG1 VAL A  65      11.167  30.260  -8.470  1.00  0.91           H  
ATOM   1015 1HG2 VAL A  65      12.042  27.699  -7.130  1.00  0.91           H  
ATOM   1016 2HG2 VAL A  65      11.348  27.799  -8.758  1.00  0.91           H  
ATOM   1017 3HG2 VAL A  65      12.882  26.956  -8.510  1.00  0.91           H  
ATOM   1018  N   GLN A  66      13.322  31.504 -10.602  1.00  0.95           N  
ATOM   1019  CA  GLN A  66      13.919  32.805 -10.824  1.00  0.95           C  
ATOM   1020  C   GLN A  66      13.033  33.856 -10.207  1.00  0.95           C  
ATOM   1021  O   GLN A  66      11.834  33.648 -10.008  1.00  0.95           O  
ATOM   1022  CB  GLN A  66      14.084  33.114 -12.312  1.00  0.95           C  
ATOM   1023  CG  GLN A  66      12.777  33.346 -13.056  1.00  0.95           C  
ATOM   1024  CD  GLN A  66      13.001  33.609 -14.532  1.00  0.95           C  
ATOM   1025  OE1 GLN A  66      14.139  33.481 -15.006  1.00  0.95           O  
ATOM   1026  NE2 GLN A  66      11.953  33.967 -15.276  1.00  0.95           N  
ATOM   1027  H   GLN A  66      12.337  31.342 -10.812  1.00  0.95           H  
ATOM   1028  HA  GLN A  66      14.891  32.848 -10.336  1.00  0.95           H  
ATOM   1029 1HB  GLN A  66      14.699  34.006 -12.434  1.00  0.95           H  
ATOM   1030 2HB  GLN A  66      14.601  32.286 -12.797  1.00  0.95           H  
ATOM   1031 1HG  GLN A  66      12.145  32.476 -12.939  1.00  0.95           H  
ATOM   1032 2HG  GLN A  66      12.283  34.222 -12.629  1.00  0.95           H  
ATOM   1033 1HE2 GLN A  66      12.068  34.138 -16.254  1.00  0.95           H  
ATOM   1034 2HE2 GLN A  66      11.012  34.074 -14.875  1.00  0.95           H  
ATOM   1035  N   GLU A  67      13.609  35.001  -9.906  1.00  1.04           N  
ATOM   1036  CA  GLU A  67      12.806  36.075  -9.363  1.00  1.04           C  
ATOM   1037  C   GLU A  67      12.840  37.245 -10.333  1.00  1.04           C  
ATOM   1038  O   GLU A  67      13.855  37.485 -10.990  1.00  1.04           O  
ATOM   1039  CB  GLU A  67      13.307  36.437  -7.958  1.00  1.04           C  
ATOM   1040  CG  GLU A  67      13.195  35.272  -6.945  1.00  1.04           C  
ATOM   1041  CD  GLU A  67      13.652  35.620  -5.537  1.00  1.04           C  
ATOM   1042  OE1 GLU A  67      14.080  36.728  -5.327  1.00  1.04           O  
ATOM   1043  OE2 GLU A  67      13.595  34.751  -4.670  1.00  1.04           O  
ATOM   1044  H   GLU A  67      14.598  35.134 -10.064  1.00  1.04           H  
ATOM   1045  HA  GLU A  67      11.772  35.750  -9.279  1.00  1.04           H  
ATOM   1046 1HB  GLU A  67      14.341  36.776  -8.002  1.00  1.04           H  
ATOM   1047 2HB  GLU A  67      12.710  37.238  -7.571  1.00  1.04           H  
ATOM   1048 1HG  GLU A  67      12.157  34.952  -6.909  1.00  1.04           H  
ATOM   1049 2HG  GLU A  67      13.787  34.433  -7.309  1.00  1.04           H  
ATOM   1050  N   SER A  68      11.729  37.965 -10.409  1.00  1.16           N  
ATOM   1051  CA  SER A  68      11.605  39.112 -11.297  1.00  1.16           C  
ATOM   1052  C   SER A  68      10.855  40.251 -10.679  1.00  1.16           C  
ATOM   1053  O   SER A  68       9.764  40.090 -10.130  1.00  1.16           O  
ATOM   1054  CB  SER A  68      10.866  38.737 -12.567  1.00  1.16           C  
ATOM   1055  OG  SER A  68      10.642  39.895 -13.378  1.00  1.16           O  
ATOM   1056  H   SER A  68      10.930  37.681  -9.843  1.00  1.16           H  
ATOM   1057  HA  SER A  68      12.607  39.460 -11.553  1.00  1.16           H  
ATOM   1058 1HB  SER A  68      11.453  38.005 -13.122  1.00  1.16           H  
ATOM   1059 2HB  SER A  68       9.912  38.270 -12.315  1.00  1.16           H  
ATOM   1060  HG  SER A  68      10.374  39.555 -14.242  1.00  1.16           H  
ATOM   1061  N   ARG A  69      11.415  41.441 -10.803  1.00  1.29           N  
ATOM   1062  CA  ARG A  69      10.741  42.599 -10.264  1.00  1.29           C  
ATOM   1063  C   ARG A  69       9.455  42.969 -10.945  1.00  1.29           C  
ATOM   1064  O   ARG A  69       8.756  43.802 -10.395  1.00  1.29           O  
ATOM   1065  CB  ARG A  69      11.611  43.832 -10.232  1.00  1.29           C  
ATOM   1066  CG  ARG A  69      12.698  43.826  -9.205  1.00  1.29           C  
ATOM   1067  CD  ARG A  69      12.098  43.968  -7.815  1.00  1.29           C  
ATOM   1068  NE  ARG A  69      11.297  45.204  -7.642  1.00  1.29           N  
ATOM   1069  CZ  ARG A  69      11.778  46.422  -7.347  1.00  1.29           C  
ATOM   1070  NH1 ARG A  69      13.073  46.637  -7.203  1.00  1.29           N  
ATOM   1071  NH2 ARG A  69      10.907  47.399  -7.205  1.00  1.29           N  
ATOM   1072  H   ARG A  69      12.307  41.534 -11.270  1.00  1.29           H  
ATOM   1073  HA  ARG A  69      10.501  42.379  -9.226  1.00  1.29           H  
ATOM   1074 1HB  ARG A  69      12.071  43.973 -11.209  1.00  1.29           H  
ATOM   1075 2HB  ARG A  69      10.982  44.703 -10.040  1.00  1.29           H  
ATOM   1076 1HG  ARG A  69      13.242  42.882  -9.252  1.00  1.29           H  
ATOM   1077 2HG  ARG A  69      13.382  44.657  -9.381  1.00  1.29           H  
ATOM   1078 1HD  ARG A  69      11.432  43.134  -7.642  1.00  1.29           H  
ATOM   1079 2HD  ARG A  69      12.889  43.962  -7.067  1.00  1.29           H  
ATOM   1080  HE  ARG A  69      10.264  45.147  -7.719  1.00  1.29           H  
ATOM   1081 1HH1 ARG A  69      13.728  45.876  -7.315  1.00  1.29           H  
ATOM   1082 2HH1 ARG A  69      13.408  47.563  -6.979  1.00  1.29           H  
ATOM   1083 1HH2 ARG A  69       9.904  47.169  -7.317  1.00  1.29           H  
ATOM   1084 2HH2 ARG A  69      11.212  48.333  -6.982  1.00  1.29           H  
ATOM   1085  N   ASN A  70       9.158  42.451 -12.158  1.00  1.39           N  
ATOM   1086  CA  ASN A  70       7.907  42.849 -12.832  1.00  1.39           C  
ATOM   1087  C   ASN A  70       7.740  44.372 -12.787  1.00  1.39           C  
ATOM   1088  O   ASN A  70       8.129  45.071 -13.725  1.00  1.39           O  
ATOM   1089  CB  ASN A  70       6.704  42.104 -12.283  1.00  1.39           C  
ATOM   1090  CG  ASN A  70       5.438  42.285 -13.095  1.00  1.39           C  
ATOM   1091  OD1 ASN A  70       5.501  42.593 -14.295  1.00  1.39           O  
ATOM   1092  ND2 ASN A  70       4.290  42.064 -12.482  1.00  1.39           N  
ATOM   1093  H   ASN A  70       9.760  41.735 -12.574  1.00  1.39           H  
ATOM   1094  HA  ASN A  70       7.990  42.577 -13.884  1.00  1.39           H  
ATOM   1095 1HB  ASN A  70       6.940  41.040 -12.227  1.00  1.39           H  
ATOM   1096 2HB  ASN A  70       6.505  42.446 -11.288  1.00  1.39           H  
ATOM   1097 1HD2 ASN A  70       3.433  42.163 -12.983  1.00  1.39           H  
ATOM   1098 2HD2 ASN A  70       4.265  41.760 -11.499  1.00  1.39           H  
ATOM   1099  N   GLY A  71       7.096  44.867 -11.732  1.00  1.41           N  
ATOM   1100  CA  GLY A  71       6.940  46.289 -11.522  1.00  1.41           C  
ATOM   1101  C   GLY A  71       5.612  46.698 -10.867  1.00  1.41           C  
ATOM   1102  O   GLY A  71       4.557  46.541 -11.481  1.00  1.41           O  
ATOM   1103  H   GLY A  71       6.882  44.215 -10.970  1.00  1.41           H  
ATOM   1104 1HA  GLY A  71       7.804  46.626 -10.979  1.00  1.41           H  
ATOM   1105 2HA  GLY A  71       7.004  46.780 -12.492  1.00  1.41           H  
ATOM   1106  N   SER A  72       5.642  47.278  -9.636  1.00  1.35           N  
ATOM   1107  CA  SER A  72       6.825  47.449  -8.756  1.00  1.35           C  
ATOM   1108  C   SER A  72       7.132  46.149  -7.980  1.00  1.35           C  
ATOM   1109  O   SER A  72       8.241  45.953  -7.461  1.00  1.35           O  
ATOM   1110  CB  SER A  72       6.565  48.583  -7.776  1.00  1.35           C  
ATOM   1111  OG  SER A  72       5.545  48.258  -6.873  1.00  1.35           O  
ATOM   1112  H   SER A  72       4.761  47.615  -9.275  1.00  1.35           H  
ATOM   1113  HA  SER A  72       7.695  47.747  -9.325  1.00  1.35           H  
ATOM   1114 1HB  SER A  72       7.479  48.809  -7.228  1.00  1.35           H  
ATOM   1115 2HB  SER A  72       6.289  49.480  -8.330  1.00  1.35           H  
ATOM   1116  HG  SER A  72       5.345  49.069  -6.393  1.00  1.35           H  
ATOM   1117  N   LYS A  73       6.110  45.291  -7.917  1.00  1.23           N  
ATOM   1118  CA  LYS A  73       6.064  44.024  -7.181  1.00  1.23           C  
ATOM   1119  C   LYS A  73       6.979  42.917  -7.674  1.00  1.23           C  
ATOM   1120  O   LYS A  73       7.053  42.658  -8.868  1.00  1.23           O  
ATOM   1121  CB  LYS A  73       4.633  43.494  -7.174  1.00  1.23           C  
ATOM   1122  CG  LYS A  73       4.432  42.212  -6.374  1.00  1.23           C  
ATOM   1123  CD  LYS A  73       2.968  41.819  -6.312  1.00  1.23           C  
ATOM   1124  CE  LYS A  73       2.778  40.539  -5.515  1.00  1.23           C  
ATOM   1125  NZ  LYS A  73       1.339  40.158  -5.412  1.00  1.23           N  
ATOM   1126  H   LYS A  73       5.271  45.567  -8.405  1.00  1.23           H  
ATOM   1127  HA  LYS A  73       6.350  44.238  -6.151  1.00  1.23           H  
ATOM   1128 1HB  LYS A  73       3.964  44.253  -6.771  1.00  1.23           H  
ATOM   1129 2HB  LYS A  73       4.321  43.292  -8.202  1.00  1.23           H  
ATOM   1130 1HG  LYS A  73       4.976  41.394  -6.854  1.00  1.23           H  
ATOM   1131 2HG  LYS A  73       4.818  42.335  -5.365  1.00  1.23           H  
ATOM   1132 1HD  LYS A  73       2.390  42.620  -5.853  1.00  1.23           H  
ATOM   1133 2HD  LYS A  73       2.600  41.660  -7.326  1.00  1.23           H  
ATOM   1134 1HE  LYS A  73       3.328  39.731  -6.007  1.00  1.23           H  
ATOM   1135 2HE  LYS A  73       3.180  40.679  -4.513  1.00  1.23           H  
ATOM   1136 1HZ  LYS A  73       1.252  39.306  -4.878  1.00  1.23           H  
ATOM   1137 2HZ  LYS A  73       0.827  40.898  -4.951  1.00  1.23           H  
ATOM   1138 3HZ  LYS A  73       0.964  40.016  -6.339  1.00  1.23           H  
ATOM   1139  N   LEU A  74       7.644  42.255  -6.720  1.00  1.08           N  
ATOM   1140  CA  LEU A  74       8.520  41.106  -6.967  1.00  1.08           C  
ATOM   1141  C   LEU A  74       7.723  39.799  -7.068  1.00  1.08           C  
ATOM   1142  O   LEU A  74       6.929  39.480  -6.177  1.00  1.08           O  
ATOM   1143  CB  LEU A  74       9.548  40.967  -5.824  1.00  1.08           C  
ATOM   1144  CG  LEU A  74      10.574  39.820  -5.963  1.00  1.08           C  
ATOM   1145  CD1 LEU A  74      11.465  40.116  -7.123  1.00  1.08           C  
ATOM   1146  CD2 LEU A  74      11.381  39.678  -4.686  1.00  1.08           C  
ATOM   1147  H   LEU A  74       7.529  42.566  -5.768  1.00  1.08           H  
ATOM   1148  HA  LEU A  74       9.038  41.260  -7.909  1.00  1.08           H  
ATOM   1149 1HB  LEU A  74      10.103  41.900  -5.747  1.00  1.08           H  
ATOM   1150 2HB  LEU A  74       9.007  40.811  -4.892  1.00  1.08           H  
ATOM   1151  HG  LEU A  74      10.049  38.883  -6.168  1.00  1.08           H  
ATOM   1152 1HD1 LEU A  74      12.178  39.326  -7.256  1.00  1.08           H  
ATOM   1153 2HD1 LEU A  74      10.862  40.202  -7.984  1.00  1.08           H  
ATOM   1154 3HD1 LEU A  74      11.993  41.037  -6.948  1.00  1.08           H  
ATOM   1155 1HD2 LEU A  74      12.105  38.861  -4.803  1.00  1.08           H  
ATOM   1156 2HD2 LEU A  74      11.913  40.608  -4.486  1.00  1.08           H  
ATOM   1157 3HD2 LEU A  74      10.714  39.455  -3.855  1.00  1.08           H  
ATOM   1158  N   HIS A  75       7.956  39.040  -8.139  1.00  0.93           N  
ATOM   1159  CA  HIS A  75       7.294  37.754  -8.369  1.00  0.93           C  
ATOM   1160  C   HIS A  75       8.309  36.620  -8.505  1.00  0.93           C  
ATOM   1161  O   HIS A  75       9.428  36.820  -8.987  1.00  0.93           O  
ATOM   1162  CB  HIS A  75       6.479  37.785  -9.664  1.00  0.93           C  
ATOM   1163  CG  HIS A  75       5.346  38.754  -9.689  1.00  0.93           C  
ATOM   1164  ND1 HIS A  75       4.027  38.385  -9.565  1.00  0.93           N  
ATOM   1165  CD2 HIS A  75       5.359  40.077  -9.824  1.00  0.93           C  
ATOM   1166  CE1 HIS A  75       3.268  39.463  -9.652  1.00  0.93           C  
ATOM   1167  NE2 HIS A  75       4.058  40.523  -9.824  1.00  0.93           N  
ATOM   1168  H   HIS A  75       8.609  39.387  -8.841  1.00  0.93           H  
ATOM   1169  HA  HIS A  75       6.631  37.521  -7.537  1.00  0.93           H  
ATOM   1170 1HB  HIS A  75       7.145  38.028 -10.496  1.00  0.93           H  
ATOM   1171 2HB  HIS A  75       6.073  36.788  -9.857  1.00  0.93           H  
ATOM   1172  HD1 HIS A  75       3.646  37.439  -9.458  1.00  0.93           H  
ATOM   1173  HD2 HIS A  75       6.173  40.745  -9.936  1.00  0.93           H  
ATOM   1174  HE1 HIS A  75       2.185  39.375  -9.588  1.00  0.93           H  
ATOM   1175  N   SER A  76       7.904  35.409  -8.125  1.00  0.82           N  
ATOM   1176  CA  SER A  76       8.766  34.245  -8.338  1.00  0.82           C  
ATOM   1177  C   SER A  76       8.184  33.388  -9.457  1.00  0.82           C  
ATOM   1178  O   SER A  76       6.966  33.175  -9.504  1.00  0.82           O  
ATOM   1179  CB  SER A  76       8.879  33.429  -7.069  1.00  0.82           C  
ATOM   1180  OG  SER A  76       9.494  34.162  -6.046  1.00  0.82           O  
ATOM   1181  H   SER A  76       6.990  35.291  -7.711  1.00  0.82           H  
ATOM   1182  HA  SER A  76       9.761  34.575  -8.640  1.00  0.82           H  
ATOM   1183 1HB  SER A  76       7.888  33.118  -6.750  1.00  0.82           H  
ATOM   1184 2HB  SER A  76       9.456  32.526  -7.272  1.00  0.82           H  
ATOM   1185  HG  SER A  76      10.372  34.390  -6.374  1.00  0.82           H  
ATOM   1186  N   GLU A  77       9.061  32.900 -10.337  1.00  0.75           N  
ATOM   1187  CA  GLU A  77       8.667  32.082 -11.485  1.00  0.75           C  
ATOM   1188  C   GLU A  77       9.408  30.745 -11.514  1.00  0.75           C  
ATOM   1189  O   GLU A  77      10.572  30.661 -11.121  1.00  0.75           O  
ATOM   1190  CB  GLU A  77       8.888  32.879 -12.781  1.00  0.75           C  
ATOM   1191  CG  GLU A  77       7.981  34.108 -12.911  1.00  0.75           C  
ATOM   1192  CD  GLU A  77       8.186  34.912 -14.178  1.00  0.75           C  
ATOM   1193  OE1 GLU A  77       9.182  34.737 -14.851  1.00  0.75           O  
ATOM   1194  OE2 GLU A  77       7.333  35.720 -14.469  1.00  0.75           O  
ATOM   1195  H   GLU A  77      10.046  33.131 -10.210  1.00  0.75           H  
ATOM   1196  HA  GLU A  77       7.606  31.867 -11.399  1.00  0.75           H  
ATOM   1197 1HB  GLU A  77       9.909  33.219 -12.827  1.00  0.75           H  
ATOM   1198 2HB  GLU A  77       8.713  32.236 -13.635  1.00  0.75           H  
ATOM   1199 1HG  GLU A  77       6.942  33.773 -12.870  1.00  0.75           H  
ATOM   1200 2HG  GLU A  77       8.153  34.759 -12.055  1.00  0.75           H  
ATOM   1201  N   ILE A  78       8.718  29.695 -11.971  1.00  0.74           N  
ATOM   1202  CA  ILE A  78       9.254  28.336 -11.951  1.00  0.74           C  
ATOM   1203  C   ILE A  78       9.228  27.653 -13.326  1.00  0.74           C  
ATOM   1204  O   ILE A  78       8.236  27.737 -14.055  1.00  0.74           O  
ATOM   1205  CB  ILE A  78       8.405  27.460 -11.036  1.00  0.74           C  
ATOM   1206  CG1 ILE A  78       8.243  28.055  -9.699  1.00  0.74           C  
ATOM   1207  CG2 ILE A  78       9.124  26.118 -10.833  1.00  0.74           C  
ATOM   1208  CD1 ILE A  78       7.199  27.329  -8.939  1.00  0.74           C  
ATOM   1209  H   ILE A  78       7.774  29.848 -12.297  1.00  0.74           H  
ATOM   1210  HA  ILE A  78      10.276  28.369 -11.590  1.00  0.74           H  
ATOM   1211  HB  ILE A  78       7.415  27.302 -11.469  1.00  0.74           H  
ATOM   1212 1HG1 ILE A  78       9.173  28.022  -9.175  1.00  0.74           H  
ATOM   1213 2HG1 ILE A  78       7.928  29.092  -9.780  1.00  0.74           H  
ATOM   1214 1HG2 ILE A  78       8.542  25.508 -10.167  1.00  0.74           H  
ATOM   1215 2HG2 ILE A  78       9.252  25.600 -11.769  1.00  0.74           H  
ATOM   1216 3HG2 ILE A  78      10.105  26.302 -10.388  1.00  0.74           H  
ATOM   1217 1HD1 ILE A  78       7.099  27.771  -7.986  1.00  0.74           H  
ATOM   1218 2HD1 ILE A  78       6.258  27.396  -9.468  1.00  0.74           H  
ATOM   1219 3HD1 ILE A  78       7.477  26.285  -8.833  1.00  0.74           H  
ATOM   1220  N   ARG A  79      10.311  26.972 -13.681  1.00  0.81           N  
ATOM   1221  CA  ARG A  79      10.375  26.234 -14.944  1.00  0.81           C  
ATOM   1222  C   ARG A  79      10.978  24.857 -14.724  1.00  0.81           C  
ATOM   1223  O   ARG A  79      11.835  24.660 -13.861  1.00  0.81           O  
ATOM   1224  CB  ARG A  79      11.163  26.990 -15.991  1.00  0.81           C  
ATOM   1225  CG  ARG A  79      11.225  26.372 -17.370  1.00  0.81           C  
ATOM   1226  CD  ARG A  79      11.917  27.268 -18.327  1.00  0.81           C  
ATOM   1227  NE  ARG A  79      13.338  27.371 -18.023  1.00  0.81           N  
ATOM   1228  CZ  ARG A  79      14.198  28.179 -18.662  1.00  0.81           C  
ATOM   1229  NH1 ARG A  79      13.765  28.945 -19.622  1.00  0.81           N  
ATOM   1230  NH2 ARG A  79      15.475  28.202 -18.318  1.00  0.81           N  
ATOM   1231  H   ARG A  79      11.114  26.978 -13.051  1.00  0.81           H  
ATOM   1232  HA  ARG A  79       9.361  26.103 -15.325  1.00  0.81           H  
ATOM   1233 1HB  ARG A  79      10.682  27.926 -16.148  1.00  0.81           H  
ATOM   1234 2HB  ARG A  79      12.177  27.182 -15.643  1.00  0.81           H  
ATOM   1235 1HG  ARG A  79      11.783  25.443 -17.334  1.00  0.81           H  
ATOM   1236 2HG  ARG A  79      10.219  26.184 -17.738  1.00  0.81           H  
ATOM   1237 1HD  ARG A  79      11.808  26.883 -19.343  1.00  0.81           H  
ATOM   1238 2HD  ARG A  79      11.477  28.264 -18.273  1.00  0.81           H  
ATOM   1239  HE  ARG A  79      13.702  26.788 -17.284  1.00  0.81           H  
ATOM   1240 1HH1 ARG A  79      12.781  28.925 -19.871  1.00  0.81           H  
ATOM   1241 2HH1 ARG A  79      14.400  29.562 -20.109  1.00  0.81           H  
ATOM   1242 1HH2 ARG A  79      15.811  27.606 -17.576  1.00  0.81           H  
ATOM   1243 2HH2 ARG A  79      16.115  28.811 -18.807  1.00  0.81           H  
ATOM   1244  N   LEU A  80      10.509  23.876 -15.474  1.00  1.00           N  
ATOM   1245  CA  LEU A  80      11.049  22.536 -15.317  1.00  1.00           C  
ATOM   1246  C   LEU A  80      12.479  22.496 -15.858  1.00  1.00           C  
ATOM   1247  O   LEU A  80      12.771  23.103 -16.886  1.00  1.00           O  
ATOM   1248  CB  LEU A  80      10.225  21.542 -16.135  1.00  1.00           C  
ATOM   1249  CG  LEU A  80       8.725  21.438 -15.805  1.00  1.00           C  
ATOM   1250  CD1 LEU A  80       8.100  20.434 -16.736  1.00  1.00           C  
ATOM   1251  CD2 LEU A  80       8.517  21.079 -14.382  1.00  1.00           C  
ATOM   1252  H   LEU A  80       9.788  24.058 -16.159  1.00  1.00           H  
ATOM   1253  HA  LEU A  80      11.056  22.263 -14.266  1.00  1.00           H  
ATOM   1254 1HB  LEU A  80      10.314  21.806 -17.189  1.00  1.00           H  
ATOM   1255 2HB  LEU A  80      10.665  20.549 -16.002  1.00  1.00           H  
ATOM   1256  HG  LEU A  80       8.248  22.399 -15.994  1.00  1.00           H  
ATOM   1257 1HD1 LEU A  80       7.043  20.368 -16.534  1.00  1.00           H  
ATOM   1258 2HD1 LEU A  80       8.252  20.744 -17.769  1.00  1.00           H  
ATOM   1259 3HD1 LEU A  80       8.556  19.457 -16.580  1.00  1.00           H  
ATOM   1260 1HD2 LEU A  80       7.450  21.027 -14.192  1.00  1.00           H  
ATOM   1261 2HD2 LEU A  80       8.980  20.117 -14.161  1.00  1.00           H  
ATOM   1262 3HD2 LEU A  80       8.956  21.844 -13.775  1.00  1.00           H  
ATOM   1263  N   ARG A  81      13.359  21.748 -15.207  1.00  1.35           N  
ATOM   1264  CA  ARG A  81      14.707  21.564 -15.736  1.00  1.35           C  
ATOM   1265  C   ARG A  81      14.726  20.511 -16.831  1.00  1.35           C  
ATOM   1266  O   ARG A  81      13.776  19.754 -17.003  1.00  1.35           O  
ATOM   1267  CB  ARG A  81      15.697  21.223 -14.636  1.00  1.35           C  
ATOM   1268  CG  ARG A  81      15.987  22.375 -13.731  1.00  1.35           C  
ATOM   1269  CD  ARG A  81      16.870  22.031 -12.604  1.00  1.35           C  
ATOM   1270  NE  ARG A  81      17.230  23.210 -11.843  1.00  1.35           N  
ATOM   1271  CZ  ARG A  81      17.865  23.199 -10.643  1.00  1.35           C  
ATOM   1272  NH1 ARG A  81      18.171  22.064 -10.052  1.00  1.35           N  
ATOM   1273  NH2 ARG A  81      18.188  24.336 -10.044  1.00  1.35           N  
ATOM   1274  H   ARG A  81      13.108  21.303 -14.328  1.00  1.35           H  
ATOM   1275  HA  ARG A  81      15.029  22.508 -16.169  1.00  1.35           H  
ATOM   1276 1HB  ARG A  81      15.318  20.401 -14.038  1.00  1.35           H  
ATOM   1277 2HB  ARG A  81      16.641  20.897 -15.072  1.00  1.35           H  
ATOM   1278 1HG  ARG A  81      16.476  23.145 -14.311  1.00  1.35           H  
ATOM   1279 2HG  ARG A  81      15.052  22.760 -13.334  1.00  1.35           H  
ATOM   1280 1HD  ARG A  81      16.345  21.368 -11.948  1.00  1.35           H  
ATOM   1281 2HD  ARG A  81      17.777  21.551 -12.960  1.00  1.35           H  
ATOM   1282  HE  ARG A  81      16.981  24.109 -12.260  1.00  1.35           H  
ATOM   1283 1HH1 ARG A  81      17.909  21.162 -10.464  1.00  1.35           H  
ATOM   1284 2HH1 ARG A  81      18.631  22.073  -9.159  1.00  1.35           H  
ATOM   1285 1HH2 ARG A  81      17.974  25.220 -10.476  1.00  1.35           H  
ATOM   1286 2HH2 ARG A  81      18.652  24.312  -9.150  1.00  1.35           H  
ATOM   1287  N   HIS A  82      15.776  20.548 -17.653  1.00  1.97           N  
ATOM   1288  CA  HIS A  82      16.091  19.614 -18.759  1.00  1.97           C  
ATOM   1289  C   HIS A  82      15.187  19.752 -20.003  1.00  1.97           C  
ATOM   1290  O   HIS A  82      15.676  19.686 -21.131  1.00  1.97           O  
ATOM   1291  CB  HIS A  82      16.023  18.168 -18.246  1.00  1.97           C  
ATOM   1292  CG  HIS A  82      16.930  17.918 -17.068  1.00  1.97           C  
ATOM   1293  ND1 HIS A  82      18.305  17.926 -17.170  1.00  1.97           N  
ATOM   1294  CD2 HIS A  82      16.649  17.673 -15.765  1.00  1.97           C  
ATOM   1295  CE1 HIS A  82      18.832  17.693 -15.980  1.00  1.97           C  
ATOM   1296  NE2 HIS A  82      17.850  17.540 -15.109  1.00  1.97           N  
ATOM   1297  H   HIS A  82      16.470  21.257 -17.462  1.00  1.97           H  
ATOM   1298  HA  HIS A  82      17.114  19.796 -19.089  1.00  1.97           H  
ATOM   1299 1HB  HIS A  82      15.004  17.896 -17.981  1.00  1.97           H  
ATOM   1300 2HB  HIS A  82      16.327  17.495 -19.048  1.00  1.97           H  
ATOM   1301  HD1 HIS A  82      18.840  18.084 -18.002  1.00  1.97           H  
ATOM   1302  HD2 HIS A  82      15.709  17.585 -15.220  1.00  1.97           H  
ATOM   1303  HE1 HIS A  82      19.914  17.660 -15.850  1.00  1.97           H  
ATOM   1304  N   ASP A  83      13.914  20.092 -19.795  1.00  2.96           N  
ATOM   1305  CA  ASP A  83      12.973  20.438 -20.863  1.00  2.96           C  
ATOM   1306  C   ASP A  83      12.753  21.948 -20.840  1.00  2.96           C  
ATOM   1307  O   ASP A  83      11.891  22.498 -21.532  1.00  2.96           O  
ATOM   1308  CB  ASP A  83      11.631  19.717 -20.687  1.00  2.96           C  
ATOM   1309  CG  ASP A  83      11.720  18.193 -20.832  1.00  2.96           C  
ATOM   1310  OD1 ASP A  83      12.387  17.734 -21.728  1.00  2.96           O  
ATOM   1311  OD2 ASP A  83      11.100  17.505 -20.054  1.00  2.96           O  
ATOM   1312  H   ASP A  83      13.587  20.068 -18.831  1.00  2.96           H  
ATOM   1313  HA  ASP A  83      13.404  20.163 -21.826  1.00  2.96           H  
ATOM   1314 1HB  ASP A  83      11.232  19.946 -19.695  1.00  2.96           H  
ATOM   1315 2HB  ASP A  83      10.919  20.094 -21.420  1.00  2.96           H  
ATOM   1316  N   GLY A  84      13.565  22.619 -20.033  1.00  4.36           N  
ATOM   1317  CA  GLY A  84      13.477  24.052 -19.763  1.00  4.36           C  
ATOM   1318  C   GLY A  84      13.959  24.927 -20.903  1.00  4.36           C  
ATOM   1319  O   GLY A  84      14.974  25.620 -20.792  1.00  4.36           O  
ATOM   1320  H   GLY A  84      14.266  22.090 -19.541  1.00  4.36           H  
ATOM   1321 1HA  GLY A  84      12.441  24.299 -19.533  1.00  4.36           H  
ATOM   1322 2HA  GLY A  84      14.050  24.277 -18.865  1.00  4.36           H  
ATOM   1323  N   LEU A  85      13.235  24.871 -22.003  1.00  6.04           N  
ATOM   1324  CA  LEU A  85      13.556  25.625 -23.197  1.00  6.04           C  
ATOM   1325  C   LEU A  85      12.702  26.878 -23.280  1.00  6.04           C  
ATOM   1326  O   LEU A  85      11.565  26.890 -22.807  1.00  6.04           O  
ATOM   1327  CB  LEU A  85      13.332  24.743 -24.419  1.00  6.04           C  
ATOM   1328  CG  LEU A  85      14.141  23.443 -24.404  1.00  6.04           C  
ATOM   1329  CD1 LEU A  85      13.793  22.618 -25.617  1.00  6.04           C  
ATOM   1330  CD2 LEU A  85      15.619  23.774 -24.354  1.00  6.04           C  
ATOM   1331  H   LEU A  85      12.436  24.237 -21.993  1.00  6.04           H  
ATOM   1332  HA  LEU A  85      14.605  25.921 -23.157  1.00  6.04           H  
ATOM   1333 1HB  LEU A  85      12.277  24.480 -24.470  1.00  6.04           H  
ATOM   1334 2HB  LEU A  85      13.597  25.305 -25.316  1.00  6.04           H  
ATOM   1335  HG  LEU A  85      13.876  22.862 -23.520  1.00  6.04           H  
ATOM   1336 1HD1 LEU A  85      14.359  21.686 -25.595  1.00  6.04           H  
ATOM   1337 2HD1 LEU A  85      12.726  22.395 -25.609  1.00  6.04           H  
ATOM   1338 3HD1 LEU A  85      14.042  23.174 -26.521  1.00  6.04           H  
ATOM   1339 1HD2 LEU A  85      16.197  22.850 -24.330  1.00  6.04           H  
ATOM   1340 2HD2 LEU A  85      15.894  24.353 -25.236  1.00  6.04           H  
ATOM   1341 3HD2 LEU A  85      15.831  24.358 -23.456  1.00  6.04           H  
ATOM   1342  N   GLU A  86      13.250  27.929 -23.881  1.00  7.70           N  
ATOM   1343  CA  GLU A  86      12.512  29.171 -24.076  1.00  7.70           C  
ATOM   1344  C   GLU A  86      12.962  29.885 -25.338  1.00  7.70           C  
ATOM   1345  O   GLU A  86      14.158  30.040 -25.582  1.00  7.70           O  
ATOM   1346  CB  GLU A  86      12.704  30.094 -22.861  1.00  7.70           C  
ATOM   1347  CG  GLU A  86      11.941  31.427 -22.892  1.00  7.70           C  
ATOM   1348  CD  GLU A  86      12.101  32.219 -21.597  1.00  7.70           C  
ATOM   1349  OE1 GLU A  86      12.879  31.804 -20.754  1.00  7.70           O  
ATOM   1350  OE2 GLU A  86      11.421  33.213 -21.441  1.00  7.70           O  
ATOM   1351  H   GLU A  86      14.196  27.858 -24.229  1.00  7.70           H  
ATOM   1352  HA  GLU A  86      11.451  28.935 -24.173  1.00  7.70           H  
ATOM   1353 1HB  GLU A  86      12.368  29.567 -21.970  1.00  7.70           H  
ATOM   1354 2HB  GLU A  86      13.761  30.315 -22.733  1.00  7.70           H  
ATOM   1355 1HG  GLU A  86      12.339  32.032 -23.701  1.00  7.70           H  
ATOM   1356 2HG  GLU A  86      10.886  31.241 -23.085  1.00  7.70           H  
ATOM   1357  N   HIS A  87      11.992  30.345 -26.121  1.00  9.02           N  
ATOM   1358  CA  HIS A  87      12.264  31.109 -27.333  1.00  9.02           C  
ATOM   1359  C   HIS A  87      11.568  32.459 -27.253  1.00  9.02           C  
ATOM   1360  O   HIS A  87      11.521  33.211 -28.229  1.00  9.02           O  
ATOM   1361  CB  HIS A  87      11.785  30.344 -28.569  1.00  9.02           C  
ATOM   1362  CG  HIS A  87      12.475  29.021 -28.762  1.00  9.02           C  
ATOM   1363  ND1 HIS A  87      13.798  28.919 -29.137  1.00  9.02           N  
ATOM   1364  CD2 HIS A  87      12.024  27.751 -28.625  1.00  9.02           C  
ATOM   1365  CE1 HIS A  87      14.131  27.643 -29.225  1.00  9.02           C  
ATOM   1366  NE2 HIS A  87      13.073  26.913 -28.921  1.00  9.02           N  
ATOM   1367  H   HIS A  87      11.029  30.158 -25.871  1.00  9.02           H  
ATOM   1368  HA  HIS A  87      13.333  31.292 -27.430  1.00  9.02           H  
ATOM   1369 1HB  HIS A  87      10.711  30.168 -28.494  1.00  9.02           H  
ATOM   1370 2HB  HIS A  87      11.955  30.952 -29.457  1.00  9.02           H  
ATOM   1371  HD1 HIS A  87      14.425  29.680 -29.312  1.00  9.02           H  
ATOM   1372  HD2 HIS A  87      11.056  27.336 -28.345  1.00  9.02           H  
ATOM   1373  HE1 HIS A  87      15.142  27.355 -29.511  1.00  9.02           H  
ATOM   1374  N   HIS A  88      11.047  32.750 -26.061  1.00  9.90           N  
ATOM   1375  CA  HIS A  88      10.287  33.954 -25.756  1.00  9.90           C  
ATOM   1376  C   HIS A  88       9.048  33.992 -26.641  1.00  9.90           C  
ATOM   1377  O   HIS A  88       8.743  33.013 -27.327  1.00  9.90           O  
ATOM   1378  CB  HIS A  88      11.142  35.211 -25.976  1.00  9.90           C  
ATOM   1379  CG  HIS A  88      12.394  35.227 -25.144  1.00  9.90           C  
ATOM   1380  ND1 HIS A  88      12.384  35.379 -23.772  1.00  9.90           N  
ATOM   1381  CD2 HIS A  88      13.694  35.099 -25.501  1.00  9.90           C  
ATOM   1382  CE1 HIS A  88      13.625  35.343 -23.320  1.00  9.90           C  
ATOM   1383  NE2 HIS A  88      14.441  35.179 -24.351  1.00  9.90           N  
ATOM   1384  H   HIS A  88      11.181  32.081 -25.317  1.00  9.90           H  
ATOM   1385  HA  HIS A  88       9.959  33.935 -24.716  1.00  9.90           H  
ATOM   1386 1HB  HIS A  88      11.411  35.321 -27.022  1.00  9.90           H  
ATOM   1387 2HB  HIS A  88      10.562  36.090 -25.704  1.00  9.90           H  
ATOM   1388  HD1 HIS A  88      11.577  35.480 -23.183  1.00  9.90           H  
ATOM   1389  HD2 HIS A  88      14.185  34.956 -26.464  1.00  9.90           H  
ATOM   1390  HE1 HIS A  88      13.825  35.441 -22.253  1.00  9.90           H  
ATOM   1391  N   HIS A  89       8.306  35.088 -26.596  1.00 10.47           N  
ATOM   1392  CA  HIS A  89       7.127  35.209 -27.436  1.00 10.47           C  
ATOM   1393  C   HIS A  89       6.766  36.677 -27.592  1.00 10.47           C  
ATOM   1394  O   HIS A  89       7.287  37.528 -26.864  1.00 10.47           O  
ATOM   1395  CB  HIS A  89       5.932  34.448 -26.856  1.00 10.47           C  
ATOM   1396  CG  HIS A  89       5.384  35.044 -25.619  1.00 10.47           C  
ATOM   1397  ND1 HIS A  89       5.912  34.832 -24.351  1.00 10.47           N  
ATOM   1398  CD2 HIS A  89       4.343  35.870 -25.463  1.00 10.47           C  
ATOM   1399  CE1 HIS A  89       5.193  35.522 -23.472  1.00 10.47           C  
ATOM   1400  NE2 HIS A  89       4.239  36.157 -24.135  1.00 10.47           N  
ATOM   1401  H   HIS A  89       8.571  35.858 -26.002  1.00 10.47           H  
ATOM   1402  HA  HIS A  89       7.337  34.813 -28.430  1.00 10.47           H  
ATOM   1403 1HB  HIS A  89       5.131  34.409 -27.595  1.00 10.47           H  
ATOM   1404 2HB  HIS A  89       6.221  33.419 -26.639  1.00 10.47           H  
ATOM   1405  HD2 HIS A  89       3.697  36.252 -26.258  1.00 10.47           H  
ATOM   1406  HE1 HIS A  89       5.359  35.563 -22.397  1.00 10.47           H  
ATOM   1407  HE2 HIS A  89       3.507  36.784 -23.789  1.00 10.47           H  
ATOM   1408  N   HIS A  90       5.862  36.969 -28.519  1.00 10.84           N  
ATOM   1409  CA  HIS A  90       5.413  38.336 -28.737  1.00 10.84           C  
ATOM   1410  C   HIS A  90       3.893  38.408 -28.771  1.00 10.84           C  
ATOM   1411  O   HIS A  90       3.228  37.429 -29.115  1.00 10.84           O  
ATOM   1412  CB  HIS A  90       5.984  38.866 -30.053  1.00 10.84           C  
ATOM   1413  CG  HIS A  90       7.485  38.883 -30.094  1.00 10.84           C  
ATOM   1414  ND1 HIS A  90       8.239  37.745 -30.336  1.00 10.84           N  
ATOM   1415  CD2 HIS A  90       8.371  39.889 -29.921  1.00 10.84           C  
ATOM   1416  CE1 HIS A  90       9.522  38.058 -30.302  1.00 10.84           C  
ATOM   1417  NE2 HIS A  90       9.629  39.351 -30.054  1.00 10.84           N  
ATOM   1418  H   HIS A  90       5.476  36.227 -29.084  1.00 10.84           H  
ATOM   1419  HA  HIS A  90       5.758  38.976 -27.926  1.00 10.84           H  
ATOM   1420 1HB  HIS A  90       5.622  38.260 -30.882  1.00 10.84           H  
ATOM   1421 2HB  HIS A  90       5.629  39.883 -30.211  1.00 10.84           H  
ATOM   1422  HD2 HIS A  90       8.130  40.932 -29.711  1.00 10.84           H  
ATOM   1423  HE1 HIS A  90      10.351  37.366 -30.454  1.00 10.84           H  
ATOM   1424  HE2 HIS A  90      10.492  39.867 -29.972  1.00 10.84           H  
ATOM   1425  N   HIS A  91       3.349  39.571 -28.425  1.00 11.11           N  
ATOM   1426  CA  HIS A  91       1.908  39.794 -28.472  1.00 11.11           C  
ATOM   1427  C   HIS A  91       1.534  40.824 -29.529  1.00 11.11           C  
ATOM   1428  O   HIS A  91       1.950  41.982 -29.452  1.00 11.11           O  
ATOM   1429  CB  HIS A  91       1.380  40.261 -27.108  1.00 11.11           C  
ATOM   1430  CG  HIS A  91       1.529  39.255 -25.994  1.00 11.11           C  
ATOM   1431  ND1 HIS A  91       0.662  38.190 -25.834  1.00 11.11           N  
ATOM   1432  CD2 HIS A  91       2.434  39.160 -24.990  1.00 11.11           C  
ATOM   1433  CE1 HIS A  91       1.027  37.481 -24.778  1.00 11.11           C  
ATOM   1434  NE2 HIS A  91       2.107  38.040 -24.248  1.00 11.11           N  
ATOM   1435  H   HIS A  91       3.951  40.329 -28.138  1.00 11.11           H  
ATOM   1436  HA  HIS A  91       1.399  38.865 -28.729  1.00 11.11           H  
ATOM   1437 1HB  HIS A  91       1.899  41.174 -26.814  1.00 11.11           H  
ATOM   1438 2HB  HIS A  91       0.322  40.508 -27.202  1.00 11.11           H  
ATOM   1439  HD1 HIS A  91      -0.127  37.977 -26.412  1.00 11.11           H  
ATOM   1440  HD2 HIS A  91       3.297  39.765 -24.711  1.00 11.11           H  
ATOM   1441  HE1 HIS A  91       0.467  36.591 -24.486  1.00 11.11           H  
ATOM   1442  N   HIS A  92       0.763  40.377 -30.511  1.00 11.32           N  
ATOM   1443  CA  HIS A  92       0.326  41.209 -31.620  1.00 11.32           C  
ATOM   1444  C   HIS A  92      -1.162  41.002 -31.857  1.00 11.32           C  
ATOM   1445  O   HIS A  92      -1.980  41.553 -31.120  1.00 11.32           O  
ATOM   1446  OXT HIS A  92      -1.506  40.008 -32.498  1.00 11.32           O  
ATOM   1447  CB  HIS A  92       1.104  40.880 -32.904  1.00 11.32           C  
ATOM   1448  CG  HIS A  92       2.593  41.102 -32.819  1.00 11.32           C  
ATOM   1449  ND1 HIS A  92       3.164  42.352 -32.944  1.00 11.32           N  
ATOM   1450  CD2 HIS A  92       3.621  40.239 -32.642  1.00 11.32           C  
ATOM   1451  CE1 HIS A  92       4.475  42.248 -32.845  1.00 11.32           C  
ATOM   1452  NE2 HIS A  92       4.782  40.979 -32.671  1.00 11.32           N  
ATOM   1453  H   HIS A  92       0.474  39.409 -30.488  1.00 11.32           H  
ATOM   1454  HA  HIS A  92       0.485  42.261 -31.384  1.00 11.32           H  
ATOM   1455 1HB  HIS A  92       0.936  39.836 -33.170  1.00 11.32           H  
ATOM   1456 2HB  HIS A  92       0.721  41.488 -33.724  1.00 11.32           H  
ATOM   1457  HD1 HIS A  92       2.676  43.213 -33.091  1.00 11.32           H  
ATOM   1458  HD2 HIS A  92       3.666  39.157 -32.504  1.00 11.32           H  
ATOM   1459  HE1 HIS A  92       5.107  43.132 -32.917  1.00 11.32           H  
ENDMDL

REMARK ID 697652 DOMAINID 688177 MODEL 5 2KZV_chain_A_V2
MODEL     5
ATOM      1  N   MET A   1       0.881  -0.078   0.031  1.00  9.00           N  
ATOM      2  CA  MET A   1       1.936   0.251  -0.924  1.00  9.00           C  
ATOM      3  C   MET A   1       2.540   1.628  -0.585  1.00  9.00           C  
ATOM      4  O   MET A   1       1.782   2.576  -0.369  1.00  9.00           O  
ATOM      5  CB  MET A   1       1.395   0.271  -2.351  1.00  9.00           C  
ATOM      6  CG  MET A   1       2.481   0.483  -3.390  1.00  9.00           C  
ATOM      7  SD  MET A   1       1.892   0.533  -5.082  1.00  9.00           S  
ATOM      8  CE  MET A   1       1.267   2.185  -5.105  1.00  9.00           C  
ATOM      9 1H   MET A   1       0.624  -1.050  -0.071  1.00  9.00           H  
ATOM     10 2H   MET A   1       1.212   0.086   0.970  1.00  9.00           H  
ATOM     11 3H   MET A   1       0.074   0.502  -0.146  1.00  9.00           H  
ATOM     12  HA  MET A   1       2.684  -0.526  -0.870  1.00  9.00           H  
ATOM     13 1HB  MET A   1       0.894  -0.670  -2.570  1.00  9.00           H  
ATOM     14 2HB  MET A   1       0.663   1.072  -2.456  1.00  9.00           H  
ATOM     15 1HG  MET A   1       2.972   1.428  -3.175  1.00  9.00           H  
ATOM     16 2HG  MET A   1       3.228  -0.308  -3.314  1.00  9.00           H  
ATOM     17 1HE  MET A   1       0.866   2.411  -6.091  1.00  9.00           H  
ATOM     18 2HE  MET A   1       0.484   2.289  -4.355  1.00  9.00           H  
ATOM     19 3HE  MET A   1       2.082   2.867  -4.874  1.00  9.00           H  
ATOM     20  N   PRO A   2       3.880   1.782  -0.501  1.00  8.70           N  
ATOM     21  CA  PRO A   2       4.555   3.042  -0.229  1.00  8.70           C  
ATOM     22  C   PRO A   2       4.148   4.103  -1.235  1.00  8.70           C  
ATOM     23  O   PRO A   2       4.005   3.824  -2.425  1.00  8.70           O  
ATOM     24  CB  PRO A   2       6.035   2.677  -0.406  1.00  8.70           C  
ATOM     25  CG  PRO A   2       6.106   1.204  -0.096  1.00  8.70           C  
ATOM     26  CD  PRO A   2       4.813   0.626  -0.628  1.00  8.70           C  
ATOM     27  HA  PRO A   2       4.337   3.368   0.798  1.00  8.70           H  
ATOM     28 1HB  PRO A   2       6.354   2.904  -1.436  1.00  8.70           H  
ATOM     29 2HB  PRO A   2       6.656   3.289   0.263  1.00  8.70           H  
ATOM     30 1HG  PRO A   2       6.988   0.760  -0.595  1.00  8.70           H  
ATOM     31 2HG  PRO A   2       6.237   1.045   0.983  1.00  8.70           H  
ATOM     32 1HD  PRO A   2       4.938   0.314  -1.680  1.00  8.70           H  
ATOM     33 2HD  PRO A   2       4.551  -0.201   0.041  1.00  8.70           H  
ATOM     34  N   HIS A   3       4.044   5.347  -0.780  1.00  8.20           N  
ATOM     35  CA  HIS A   3       3.668   6.445  -1.671  1.00  8.20           C  
ATOM     36  C   HIS A   3       4.659   6.634  -2.816  1.00  8.20           C  
ATOM     37  O   HIS A   3       4.299   7.089  -3.900  1.00  8.20           O  
ATOM     38  CB  HIS A   3       3.556   7.746  -0.875  1.00  8.20           C  
ATOM     39  CG  HIS A   3       4.868   8.225  -0.310  1.00  8.20           C  
ATOM     40  ND1 HIS A   3       5.437   7.669   0.821  1.00  8.20           N  
ATOM     41  CD2 HIS A   3       5.710   9.209  -0.710  1.00  8.20           C  
ATOM     42  CE1 HIS A   3       6.572   8.293   1.090  1.00  8.20           C  
ATOM     43  NE2 HIS A   3       6.760   9.231   0.178  1.00  8.20           N  
ATOM     44  H   HIS A   3       4.187   5.533   0.203  1.00  8.20           H  
ATOM     45  HA  HIS A   3       2.699   6.233  -2.105  1.00  8.20           H  
ATOM     46 1HB  HIS A   3       3.155   8.530  -1.519  1.00  8.20           H  
ATOM     47 2HB  HIS A   3       2.857   7.609  -0.052  1.00  8.20           H  
ATOM     48  HD2 HIS A   3       5.578   9.862  -1.572  1.00  8.20           H  
ATOM     49  HE1 HIS A   3       7.238   8.071   1.923  1.00  8.20           H  
ATOM     50  HE2 HIS A   3       7.543   9.866   0.133  1.00  8.20           H  
ATOM     51  N   LYS A   4       5.894   6.203  -2.596  1.00  7.36           N  
ATOM     52  CA  LYS A   4       6.967   6.307  -3.573  1.00  7.36           C  
ATOM     53  C   LYS A   4       6.687   5.488  -4.831  1.00  7.36           C  
ATOM     54  O   LYS A   4       7.278   5.731  -5.882  1.00  7.36           O  
ATOM     55  CB  LYS A   4       8.280   5.845  -2.947  1.00  7.36           C  
ATOM     56  CG  LYS A   4       8.807   6.770  -1.865  1.00  7.36           C  
ATOM     57  CD  LYS A   4      10.111   6.257  -1.275  1.00  7.36           C  
ATOM     58  CE  LYS A   4      10.635   7.193  -0.193  1.00  7.36           C  
ATOM     59  NZ  LYS A   4      11.899   6.689   0.414  1.00  7.36           N  
ATOM     60  H   LYS A   4       6.099   5.815  -1.687  1.00  7.36           H  
ATOM     61  HA  LYS A   4       7.062   7.352  -3.866  1.00  7.36           H  
ATOM     62 1HB  LYS A   4       8.142   4.854  -2.510  1.00  7.36           H  
ATOM     63 2HB  LYS A   4       9.041   5.758  -3.723  1.00  7.36           H  
ATOM     64 1HG  LYS A   4       8.962   7.767  -2.278  1.00  7.36           H  
ATOM     65 2HG  LYS A   4       8.066   6.836  -1.073  1.00  7.36           H  
ATOM     66 1HD  LYS A   4       9.949   5.269  -0.842  1.00  7.36           H  
ATOM     67 2HD  LYS A   4      10.860   6.172  -2.062  1.00  7.36           H  
ATOM     68 1HE  LYS A   4      10.818   8.174  -0.629  1.00  7.36           H  
ATOM     69 2HE  LYS A   4       9.880   7.290   0.588  1.00  7.36           H  
ATOM     70 1HZ  LYS A   4      12.214   7.334   1.124  1.00  7.36           H  
ATOM     71 2HZ  LYS A   4      11.736   5.783   0.830  1.00  7.36           H  
ATOM     72 3HZ  LYS A   4      12.607   6.606  -0.302  1.00  7.36           H  
ATOM     73  N   GLU A   5       5.821   4.481  -4.714  1.00  6.16           N  
ATOM     74  CA  GLU A   5       5.491   3.613  -5.828  1.00  6.16           C  
ATOM     75  C   GLU A   5       4.223   4.068  -6.559  1.00  6.16           C  
ATOM     76  O   GLU A   5       3.796   3.436  -7.529  1.00  6.16           O  
ATOM     77  CB  GLU A   5       5.335   2.174  -5.333  1.00  6.16           C  
ATOM     78  CG  GLU A   5       6.614   1.575  -4.732  1.00  6.16           C  
ATOM     79  CD  GLU A   5       6.468   0.134  -4.261  1.00  6.16           C  
ATOM     80  OE1 GLU A   5       5.569  -0.539  -4.704  1.00  6.16           O  
ATOM     81  OE2 GLU A   5       7.266  -0.284  -3.451  1.00  6.16           O  
ATOM     82  H   GLU A   5       5.336   4.323  -3.832  1.00  6.16           H  
ATOM     83  HA  GLU A   5       6.315   3.642  -6.540  1.00  6.16           H  
ATOM     84 1HB  GLU A   5       4.590   2.163  -4.558  1.00  6.16           H  
ATOM     85 2HB  GLU A   5       4.987   1.534  -6.142  1.00  6.16           H  
ATOM     86 1HG  GLU A   5       7.408   1.626  -5.476  1.00  6.16           H  
ATOM     87 2HG  GLU A   5       6.911   2.193  -3.884  1.00  6.16           H  
ATOM     88  N   LYS A   6       3.604   5.175  -6.124  1.00  4.80           N  
ATOM     89  CA  LYS A   6       2.352   5.603  -6.750  1.00  4.80           C  
ATOM     90  C   LYS A   6       2.553   6.342  -8.066  1.00  4.80           C  
ATOM     91  O   LYS A   6       2.342   7.549  -8.173  1.00  4.80           O  
ATOM     92  CB  LYS A   6       1.504   6.434  -5.783  1.00  4.80           C  
ATOM     93  CG  LYS A   6       0.983   5.623  -4.603  1.00  4.80           C  
ATOM     94  CD  LYS A   6       0.136   6.429  -3.641  1.00  4.80           C  
ATOM     95  CE  LYS A   6      -0.366   5.531  -2.501  1.00  4.80           C  
ATOM     96  NZ  LYS A   6      -1.209   6.277  -1.525  1.00  4.80           N  
ATOM     97  H   LYS A   6       3.982   5.722  -5.351  1.00  4.80           H  
ATOM     98  HA  LYS A   6       1.776   4.709  -6.979  1.00  4.80           H  
ATOM     99 1HB  LYS A   6       2.102   7.255  -5.387  1.00  4.80           H  
ATOM    100 2HB  LYS A   6       0.654   6.862  -6.311  1.00  4.80           H  
ATOM    101 1HG  LYS A   6       0.361   4.826  -4.989  1.00  4.80           H  
ATOM    102 2HG  LYS A   6       1.824   5.180  -4.066  1.00  4.80           H  
ATOM    103 1HD  LYS A   6       0.728   7.247  -3.228  1.00  4.80           H  
ATOM    104 2HD  LYS A   6      -0.719   6.850  -4.168  1.00  4.80           H  
ATOM    105 1HE  LYS A   6      -0.952   4.717  -2.926  1.00  4.80           H  
ATOM    106 2HE  LYS A   6       0.494   5.105  -1.975  1.00  4.80           H  
ATOM    107 1HZ  LYS A   6      -1.514   5.643  -0.798  1.00  4.80           H  
ATOM    108 2HZ  LYS A   6      -0.668   7.023  -1.115  1.00  4.80           H  
ATOM    109 3HZ  LYS A   6      -2.015   6.663  -1.997  1.00  4.80           H  
ATOM    110  N   HIS A   7       2.910   5.548  -9.067  1.00  3.53           N  
ATOM    111  CA  HIS A   7       3.184   5.949 -10.445  1.00  3.53           C  
ATOM    112  C   HIS A   7       2.418   5.053 -11.422  1.00  3.53           C  
ATOM    113  O   HIS A   7       2.981   4.104 -11.970  1.00  3.53           O  
ATOM    114  CB  HIS A   7       4.672   5.942 -10.746  1.00  3.53           C  
ATOM    115  CG  HIS A   7       5.369   6.997 -10.000  1.00  3.53           C  
ATOM    116  ND1 HIS A   7       5.229   8.330 -10.338  1.00  3.53           N  
ATOM    117  CD2 HIS A   7       6.201   6.961  -8.932  1.00  3.53           C  
ATOM    118  CE1 HIS A   7       5.946   9.068  -9.509  1.00  3.53           C  
ATOM    119  NE2 HIS A   7       6.552   8.262  -8.648  1.00  3.53           N  
ATOM    120  H   HIS A   7       3.052   4.573  -8.806  1.00  3.53           H  
ATOM    121  HA  HIS A   7       2.879   6.980 -10.584  1.00  3.53           H  
ATOM    122 1HB  HIS A   7       5.103   4.977 -10.475  1.00  3.53           H  
ATOM    123 2HB  HIS A   7       4.834   6.101 -11.811  1.00  3.53           H  
ATOM    124  HD1 HIS A   7       4.615   8.696 -11.096  1.00  3.53           H  
ATOM    125  HD2 HIS A   7       6.593   6.142  -8.327  1.00  3.53           H  
ATOM    126  HE1 HIS A   7       5.963  10.151  -9.614  1.00  3.53           H  
ATOM    127  N   PRO A   8       1.114   5.314 -11.605  1.00  2.51           N  
ATOM    128  CA  PRO A   8       0.147   4.508 -12.311  1.00  2.51           C  
ATOM    129  C   PRO A   8       0.311   4.574 -13.812  1.00  2.51           C  
ATOM    130  O   PRO A   8       1.161   5.295 -14.351  1.00  2.51           O  
ATOM    131  CB  PRO A   8      -1.181   5.123 -11.863  1.00  2.51           C  
ATOM    132  CG  PRO A   8      -0.869   6.570 -11.648  1.00  2.51           C  
ATOM    133  CD  PRO A   8       0.534   6.591 -11.089  1.00  2.51           C  
ATOM    134  HA  PRO A   8       0.227   3.466 -11.965  1.00  2.51           H  
ATOM    135 1HB  PRO A   8      -1.952   4.972 -12.630  1.00  2.51           H  
ATOM    136 2HB  PRO A   8      -1.537   4.624 -10.950  1.00  2.51           H  
ATOM    137 1HG  PRO A   8      -0.946   7.122 -12.588  1.00  2.51           H  
ATOM    138 2HG  PRO A   8      -1.604   7.020 -10.962  1.00  2.51           H  
ATOM    139 1HD  PRO A   8       1.041   7.474 -11.519  1.00  2.51           H  
ATOM    140 2HD  PRO A   8       0.501   6.612  -9.995  1.00  2.51           H  
ATOM    141  N   LEU A   9      -0.591   3.884 -14.487  1.00  1.79           N  
ATOM    142  CA  LEU A   9      -0.624   3.819 -15.934  1.00  1.79           C  
ATOM    143  C   LEU A   9      -0.717   5.210 -16.574  1.00  1.79           C  
ATOM    144  O   LEU A   9      -0.251   5.420 -17.689  1.00  1.79           O  
ATOM    145  CB  LEU A   9      -1.810   2.937 -16.306  1.00  1.79           C  
ATOM    146  CG  LEU A   9      -1.464   1.455 -16.302  1.00  1.79           C  
ATOM    147  CD1 LEU A   9      -0.629   1.161 -17.484  1.00  1.79           C  
ATOM    148  CD2 LEU A   9      -0.708   1.142 -15.028  1.00  1.79           C  
ATOM    149  H   LEU A   9      -1.265   3.332 -13.974  1.00  1.79           H  
ATOM    150  HA  LEU A   9       0.288   3.339 -16.273  1.00  1.79           H  
ATOM    151 1HB  LEU A   9      -2.623   3.108 -15.604  1.00  1.79           H  
ATOM    152 2HB  LEU A   9      -2.149   3.205 -17.311  1.00  1.79           H  
ATOM    153  HG  LEU A   9      -2.354   0.849 -16.336  1.00  1.79           H  
ATOM    154 1HD1 LEU A   9      -0.331   0.128 -17.497  1.00  1.79           H  
ATOM    155 2HD1 LEU A   9      -1.214   1.375 -18.337  1.00  1.79           H  
ATOM    156 3HD1 LEU A   9       0.247   1.780 -17.474  1.00  1.79           H  
ATOM    157 1HD2 LEU A   9      -0.441   0.083 -15.017  1.00  1.79           H  
ATOM    158 2HD2 LEU A   9       0.194   1.740 -14.980  1.00  1.79           H  
ATOM    159 3HD2 LEU A   9      -1.336   1.367 -14.168  1.00  1.79           H  
ATOM    160  N   GLN A  10      -1.255   6.189 -15.849  1.00  1.33           N  
ATOM    161  CA  GLN A  10      -1.332   7.547 -16.368  1.00  1.33           C  
ATOM    162  C   GLN A  10       0.063   8.141 -16.588  1.00  1.33           C  
ATOM    163  O   GLN A  10       0.298   8.844 -17.578  1.00  1.33           O  
ATOM    164  CB  GLN A  10      -2.098   8.437 -15.390  1.00  1.33           C  
ATOM    165  CG  GLN A  10      -3.585   8.151 -15.265  1.00  1.33           C  
ATOM    166  CD  GLN A  10      -4.209   8.935 -14.119  1.00  1.33           C  
ATOM    167  OE1 GLN A  10      -3.518   9.250 -13.145  1.00  1.33           O  
ATOM    168  NE2 GLN A  10      -5.492   9.257 -14.214  1.00  1.33           N  
ATOM    169  H   GLN A  10      -1.618   5.980 -14.932  1.00  1.33           H  
ATOM    170  HA  GLN A  10      -1.830   7.531 -17.327  1.00  1.33           H  
ATOM    171 1HB  GLN A  10      -1.655   8.348 -14.404  1.00  1.33           H  
ATOM    172 2HB  GLN A  10      -1.978   9.470 -15.691  1.00  1.33           H  
ATOM    173 1HG  GLN A  10      -4.080   8.451 -16.189  1.00  1.33           H  
ATOM    174 2HG  GLN A  10      -3.729   7.086 -15.084  1.00  1.33           H  
ATOM    175 1HE2 GLN A  10      -5.930   9.776 -13.478  1.00  1.33           H  
ATOM    176 2HE2 GLN A  10      -6.022   8.997 -15.011  1.00  1.33           H  
ATOM    177  N   ASP A  11       1.010   7.862 -15.676  1.00  1.06           N  
ATOM    178  CA  ASP A  11       2.355   8.413 -15.821  1.00  1.06           C  
ATOM    179  C   ASP A  11       3.106   7.643 -16.886  1.00  1.06           C  
ATOM    180  O   ASP A  11       3.865   8.218 -17.680  1.00  1.06           O  
ATOM    181  CB  ASP A  11       3.152   8.400 -14.511  1.00  1.06           C  
ATOM    182  CG  ASP A  11       2.651   9.389 -13.446  1.00  1.06           C  
ATOM    183  OD1 ASP A  11       1.836  10.226 -13.770  1.00  1.06           O  
ATOM    184  OD2 ASP A  11       3.135   9.330 -12.320  1.00  1.06           O  
ATOM    185  H   ASP A  11       0.814   7.217 -14.913  1.00  1.06           H  
ATOM    186  HA  ASP A  11       2.270   9.450 -16.150  1.00  1.06           H  
ATOM    187 1HB  ASP A  11       3.104   7.389 -14.084  1.00  1.06           H  
ATOM    188 2HB  ASP A  11       4.198   8.612 -14.721  1.00  1.06           H  
ATOM    189  N   MET A  12       2.876   6.324 -16.913  1.00  0.90           N  
ATOM    190  CA  MET A  12       3.534   5.479 -17.902  1.00  0.90           C  
ATOM    191  C   MET A  12       3.152   5.901 -19.306  1.00  0.90           C  
ATOM    192  O   MET A  12       4.016   6.091 -20.171  1.00  0.90           O  
ATOM    193  CB  MET A  12       3.121   4.021 -17.725  1.00  0.90           C  
ATOM    194  CG  MET A  12       3.655   3.288 -16.528  1.00  0.90           C  
ATOM    195  SD  MET A  12       2.838   1.684 -16.317  1.00  0.90           S  
ATOM    196  CE  MET A  12       3.231   0.794 -17.835  1.00  0.90           C  
ATOM    197  H   MET A  12       2.242   5.918 -16.221  1.00  0.90           H  
ATOM    198  HA  MET A  12       4.612   5.579 -17.794  1.00  0.90           H  
ATOM    199 1HB  MET A  12       2.040   3.965 -17.689  1.00  0.90           H  
ATOM    200 2HB  MET A  12       3.429   3.464 -18.591  1.00  0.90           H  
ATOM    201 1HG  MET A  12       4.728   3.117 -16.632  1.00  0.90           H  
ATOM    202 2HG  MET A  12       3.481   3.885 -15.627  1.00  0.90           H  
ATOM    203 1HE  MET A  12       2.789  -0.199 -17.794  1.00  0.90           H  
ATOM    204 2HE  MET A  12       2.824   1.337 -18.684  1.00  0.90           H  
ATOM    205 3HE  MET A  12       4.314   0.703 -17.938  1.00  0.90           H  
ATOM    206  N   PHE A  13       1.847   6.067 -19.526  1.00  0.82           N  
ATOM    207  CA  PHE A  13       1.355   6.427 -20.835  1.00  0.82           C  
ATOM    208  C   PHE A  13       1.746   7.837 -21.200  1.00  0.82           C  
ATOM    209  O   PHE A  13       2.168   8.073 -22.327  1.00  0.82           O  
ATOM    210  CB  PHE A  13      -0.153   6.298 -20.913  1.00  0.82           C  
ATOM    211  CG  PHE A  13      -0.658   4.882 -20.877  1.00  0.82           C  
ATOM    212  CD1 PHE A  13       0.185   3.818 -20.624  1.00  0.82           C  
ATOM    213  CD2 PHE A  13      -1.983   4.619 -21.112  1.00  0.82           C  
ATOM    214  CE1 PHE A  13      -0.308   2.536 -20.595  1.00  0.82           C  
ATOM    215  CE2 PHE A  13      -2.478   3.355 -21.079  1.00  0.82           C  
ATOM    216  CZ  PHE A  13      -1.649   2.307 -20.818  1.00  0.82           C  
ATOM    217  H   PHE A  13       1.176   5.907 -18.775  1.00  0.82           H  
ATOM    218  HA  PHE A  13       1.796   5.748 -21.565  1.00  0.82           H  
ATOM    219 1HB  PHE A  13      -0.603   6.840 -20.076  1.00  0.82           H  
ATOM    220 2HB  PHE A  13      -0.503   6.761 -21.831  1.00  0.82           H  
ATOM    221  HD1 PHE A  13       1.238   4.000 -20.441  1.00  0.82           H  
ATOM    222  HD2 PHE A  13      -2.645   5.441 -21.330  1.00  0.82           H  
ATOM    223  HE1 PHE A  13       0.357   1.701 -20.388  1.00  0.82           H  
ATOM    224  HE2 PHE A  13      -3.527   3.191 -21.264  1.00  0.82           H  
ATOM    225  HZ  PHE A  13      -2.042   1.292 -20.790  1.00  0.82           H  
ATOM    226  N   THR A  14       1.670   8.780 -20.255  1.00  0.78           N  
ATOM    227  CA  THR A  14       2.027  10.146 -20.593  1.00  0.78           C  
ATOM    228  C   THR A  14       3.463  10.206 -21.066  1.00  0.78           C  
ATOM    229  O   THR A  14       3.756  10.795 -22.110  1.00  0.78           O  
ATOM    230  CB  THR A  14       1.874  11.097 -19.389  1.00  0.78           C  
ATOM    231  OG1 THR A  14       0.503  11.129 -18.969  1.00  0.78           O  
ATOM    232  CG2 THR A  14       2.336  12.502 -19.773  1.00  0.78           C  
ATOM    233  H   THR A  14       1.327   8.579 -19.314  1.00  0.78           H  
ATOM    234  HA  THR A  14       1.381  10.485 -21.398  1.00  0.78           H  
ATOM    235  HB  THR A  14       2.484  10.729 -18.561  1.00  0.78           H  
ATOM    236  HG1 THR A  14       0.293  10.276 -18.521  1.00  0.78           H  
ATOM    237 1HG2 THR A  14       2.232  13.166 -18.918  1.00  0.78           H  
ATOM    238 2HG2 THR A  14       3.383  12.473 -20.083  1.00  0.78           H  
ATOM    239 3HG2 THR A  14       1.734  12.874 -20.588  1.00  0.78           H  
ATOM    240  N   SER A  15       4.362   9.550 -20.327  1.00  0.76           N  
ATOM    241  CA  SER A  15       5.768   9.574 -20.676  1.00  0.76           C  
ATOM    242  C   SER A  15       5.989   8.952 -22.047  1.00  0.76           C  
ATOM    243  O   SER A  15       6.728   9.495 -22.874  1.00  0.76           O  
ATOM    244  CB  SER A  15       6.552   8.786 -19.645  1.00  0.76           C  
ATOM    245  OG  SER A  15       6.464   9.382 -18.381  1.00  0.76           O  
ATOM    246  H   SER A  15       4.073   9.053 -19.482  1.00  0.76           H  
ATOM    247  HA  SER A  15       6.108  10.611 -20.697  1.00  0.76           H  
ATOM    248 1HB  SER A  15       6.165   7.766 -19.596  1.00  0.76           H  
ATOM    249 2HB  SER A  15       7.594   8.727 -19.953  1.00  0.76           H  
ATOM    250  HG  SER A  15       5.559   9.168 -18.060  1.00  0.76           H  
ATOM    251  N   ALA A  16       5.317   7.828 -22.306  1.00  0.76           N  
ATOM    252  CA  ALA A  16       5.451   7.157 -23.584  1.00  0.76           C  
ATOM    253  C   ALA A  16       4.979   8.017 -24.731  1.00  0.76           C  
ATOM    254  O   ALA A  16       5.646   8.103 -25.759  1.00  0.76           O  
ATOM    255  CB  ALA A  16       4.656   5.884 -23.547  1.00  0.76           C  
ATOM    256  H   ALA A  16       4.722   7.408 -21.590  1.00  0.76           H  
ATOM    257  HA  ALA A  16       6.500   6.948 -23.746  1.00  0.76           H  
ATOM    258 1HB  ALA A  16       4.763   5.347 -24.490  1.00  0.76           H  
ATOM    259 2HB  ALA A  16       5.012   5.270 -22.735  1.00  0.76           H  
ATOM    260 3HB  ALA A  16       3.617   6.128 -23.376  1.00  0.76           H  
ATOM    261  N   ILE A  17       3.870   8.715 -24.536  1.00  0.78           N  
ATOM    262  CA  ILE A  17       3.318   9.569 -25.566  1.00  0.78           C  
ATOM    263  C   ILE A  17       4.256  10.697 -25.869  1.00  0.78           C  
ATOM    264  O   ILE A  17       4.558  10.938 -27.031  1.00  0.78           O  
ATOM    265  CB  ILE A  17       1.952  10.090 -25.133  1.00  0.78           C  
ATOM    266  CG1 ILE A  17       1.013   8.905 -25.097  1.00  0.78           C  
ATOM    267  CG2 ILE A  17       1.425  11.180 -26.088  1.00  0.78           C  
ATOM    268  CD1 ILE A  17      -0.213   9.173 -24.391  1.00  0.78           C  
ATOM    269  H   ILE A  17       3.366   8.616 -23.654  1.00  0.78           H  
ATOM    270  HA  ILE A  17       3.186   8.982 -26.471  1.00  0.78           H  
ATOM    271  HB  ILE A  17       2.026  10.489 -24.120  1.00  0.78           H  
ATOM    272 1HG1 ILE A  17       0.758   8.632 -26.115  1.00  0.78           H  
ATOM    273 2HG1 ILE A  17       1.516   8.064 -24.636  1.00  0.78           H  
ATOM    274 1HG2 ILE A  17       0.445  11.515 -25.748  1.00  0.78           H  
ATOM    275 2HG2 ILE A  17       2.115  12.024 -26.092  1.00  0.78           H  
ATOM    276 3HG2 ILE A  17       1.338  10.778 -27.095  1.00  0.78           H  
ATOM    277 1HD1 ILE A  17      -0.831   8.288 -24.403  1.00  0.78           H  
ATOM    278 2HD1 ILE A  17       0.019   9.436 -23.359  1.00  0.78           H  
ATOM    279 3HD1 ILE A  17      -0.720   9.997 -24.874  1.00  0.78           H  
ATOM    280  N   GLU A  18       4.769  11.364 -24.839  1.00  0.85           N  
ATOM    281  CA  GLU A  18       5.680  12.463 -25.102  1.00  0.85           C  
ATOM    282  C   GLU A  18       6.929  11.959 -25.828  1.00  0.85           C  
ATOM    283  O   GLU A  18       7.427  12.612 -26.746  1.00  0.85           O  
ATOM    284  CB  GLU A  18       6.076  13.155 -23.787  1.00  0.85           C  
ATOM    285  CG  GLU A  18       4.942  13.940 -23.117  1.00  0.85           C  
ATOM    286  CD  GLU A  18       5.341  14.603 -21.804  1.00  0.85           C  
ATOM    287  OE1 GLU A  18       6.443  14.392 -21.355  1.00  0.85           O  
ATOM    288  OE2 GLU A  18       4.536  15.325 -21.259  1.00  0.85           O  
ATOM    289  H   GLU A  18       4.504  11.120 -23.884  1.00  0.85           H  
ATOM    290  HA  GLU A  18       5.178  13.184 -25.743  1.00  0.85           H  
ATOM    291 1HB  GLU A  18       6.417  12.398 -23.075  1.00  0.85           H  
ATOM    292 2HB  GLU A  18       6.907  13.835 -23.967  1.00  0.85           H  
ATOM    293 1HG  GLU A  18       4.577  14.700 -23.806  1.00  0.85           H  
ATOM    294 2HG  GLU A  18       4.129  13.243 -22.927  1.00  0.85           H  
ATOM    295  N   ALA A  19       7.418  10.776 -25.437  1.00  0.98           N  
ATOM    296  CA  ALA A  19       8.597  10.174 -26.044  1.00  0.98           C  
ATOM    297  C   ALA A  19       8.427   9.854 -27.526  1.00  0.98           C  
ATOM    298  O   ALA A  19       9.369  10.024 -28.313  1.00  0.98           O  
ATOM    299  CB  ALA A  19       8.954   8.892 -25.321  1.00  0.98           C  
ATOM    300  H   ALA A  19       6.973  10.283 -24.662  1.00  0.98           H  
ATOM    301  HA  ALA A  19       9.417  10.884 -25.944  1.00  0.98           H  
ATOM    302 1HB  ALA A  19       9.856   8.474 -25.755  1.00  0.98           H  
ATOM    303 2HB  ALA A  19       9.116   9.101 -24.263  1.00  0.98           H  
ATOM    304 3HB  ALA A  19       8.141   8.182 -25.422  1.00  0.98           H  
ATOM    305  N   VAL A  20       7.237   9.388 -27.918  1.00  1.17           N  
ATOM    306  CA  VAL A  20       7.069   8.975 -29.300  1.00  1.17           C  
ATOM    307  C   VAL A  20       6.255   9.962 -30.134  1.00  1.17           C  
ATOM    308  O   VAL A  20       6.188   9.814 -31.353  1.00  1.17           O  
ATOM    309  CB  VAL A  20       6.388   7.615 -29.381  1.00  1.17           C  
ATOM    310  CG1 VAL A  20       7.186   6.574 -28.596  1.00  1.17           C  
ATOM    311  CG2 VAL A  20       5.008   7.729 -28.937  1.00  1.17           C  
ATOM    312  H   VAL A  20       6.488   9.255 -27.236  1.00  1.17           H  
ATOM    313  HA  VAL A  20       8.054   8.873 -29.746  1.00  1.17           H  
ATOM    314  HB  VAL A  20       6.392   7.289 -30.415  1.00  1.17           H  
ATOM    315 1HG1 VAL A  20       6.708   5.602 -28.689  1.00  1.17           H  
ATOM    316 2HG1 VAL A  20       8.199   6.521 -28.988  1.00  1.17           H  
ATOM    317 3HG1 VAL A  20       7.215   6.859 -27.542  1.00  1.17           H  
ATOM    318 1HG2 VAL A  20       4.514   6.769 -29.029  1.00  1.17           H  
ATOM    319 2HG2 VAL A  20       4.960   8.060 -27.938  1.00  1.17           H  
ATOM    320 3HG2 VAL A  20       4.547   8.448 -29.570  1.00  1.17           H  
ATOM    321  N   ALA A  21       5.642  10.963 -29.500  1.00  1.40           N  
ATOM    322  CA  ALA A  21       4.875  11.960 -30.238  1.00  1.40           C  
ATOM    323  C   ALA A  21       5.808  12.677 -31.182  1.00  1.40           C  
ATOM    324  O   ALA A  21       6.988  12.894 -30.878  1.00  1.40           O  
ATOM    325  CB  ALA A  21       4.186  12.955 -29.309  1.00  1.40           C  
ATOM    326  H   ALA A  21       5.682  11.029 -28.488  1.00  1.40           H  
ATOM    327  HA  ALA A  21       4.120  11.452 -30.833  1.00  1.40           H  
ATOM    328 1HB  ALA A  21       3.628  13.678 -29.908  1.00  1.40           H  
ATOM    329 2HB  ALA A  21       3.499  12.431 -28.654  1.00  1.40           H  
ATOM    330 3HB  ALA A  21       4.935  13.472 -28.712  1.00  1.40           H  
ATOM    331  N   ARG A  22       5.278  13.068 -32.329  1.00  1.60           N  
ATOM    332  CA  ARG A  22       6.085  13.766 -33.324  1.00  1.60           C  
ATOM    333  C   ARG A  22       5.460  15.093 -33.691  1.00  1.60           C  
ATOM    334  O   ARG A  22       4.462  15.477 -33.091  1.00  1.60           O  
ATOM    335  CB  ARG A  22       6.338  12.879 -34.537  1.00  1.60           C  
ATOM    336  CG  ARG A  22       7.158  11.632 -34.186  1.00  1.60           C  
ATOM    337  CD  ARG A  22       8.580  12.011 -33.849  1.00  1.60           C  
ATOM    338  NE  ARG A  22       9.425  10.863 -33.541  1.00  1.60           N  
ATOM    339  CZ  ARG A  22       9.658  10.370 -32.290  1.00  1.60           C  
ATOM    340  NH1 ARG A  22       9.139  10.940 -31.220  1.00  1.60           N  
ATOM    341  NH2 ARG A  22      10.431   9.305 -32.145  1.00  1.60           N  
ATOM    342  H   ARG A  22       4.296  12.844 -32.522  1.00  1.60           H  
ATOM    343  HA  ARG A  22       7.060  13.976 -32.887  1.00  1.60           H  
ATOM    344 1HB  ARG A  22       5.386  12.556 -34.959  1.00  1.60           H  
ATOM    345 2HB  ARG A  22       6.871  13.428 -35.310  1.00  1.60           H  
ATOM    346 1HG  ARG A  22       6.722  11.119 -33.347  1.00  1.60           H  
ATOM    347 2HG  ARG A  22       7.179  10.962 -35.044  1.00  1.60           H  
ATOM    348 1HD  ARG A  22       9.019  12.538 -34.694  1.00  1.60           H  
ATOM    349 2HD  ARG A  22       8.576  12.668 -32.980  1.00  1.60           H  
ATOM    350  HE  ARG A  22       9.853  10.381 -34.316  1.00  1.60           H  
ATOM    351 1HH1 ARG A  22       8.519  11.760 -31.292  1.00  1.60           H  
ATOM    352 2HH1 ARG A  22       9.324  10.555 -30.278  1.00  1.60           H  
ATOM    353 1HH2 ARG A  22      10.835   8.864 -32.957  1.00  1.60           H  
ATOM    354 2HH2 ARG A  22      10.617   8.931 -31.224  1.00  1.60           H  
ATOM    355  N   ASP A  23       6.099  15.812 -34.613  1.00  1.69           N  
ATOM    356  CA  ASP A  23       5.757  17.171 -35.056  1.00  1.69           C  
ATOM    357  C   ASP A  23       4.308  17.665 -34.858  1.00  1.69           C  
ATOM    358  O   ASP A  23       4.089  18.752 -34.322  1.00  1.69           O  
ATOM    359  CB  ASP A  23       6.135  17.267 -36.541  1.00  1.69           C  
ATOM    360  CG  ASP A  23       5.398  16.212 -37.464  1.00  1.69           C  
ATOM    361  OD1 ASP A  23       4.647  15.393 -36.944  1.00  1.69           O  
ATOM    362  OD2 ASP A  23       5.598  16.247 -38.661  1.00  1.69           O  
ATOM    363  H   ASP A  23       6.912  15.394 -35.039  1.00  1.69           H  
ATOM    364  HA  ASP A  23       6.404  17.855 -34.505  1.00  1.69           H  
ATOM    365 1HB  ASP A  23       5.920  18.259 -36.897  1.00  1.69           H  
ATOM    366 2HB  ASP A  23       7.209  17.119 -36.646  1.00  1.69           H  
ATOM    367  N   SER A  24       3.334  16.878 -35.287  1.00  1.63           N  
ATOM    368  CA  SER A  24       1.917  17.225 -35.220  1.00  1.63           C  
ATOM    369  C   SER A  24       1.328  17.322 -33.821  1.00  1.63           C  
ATOM    370  O   SER A  24       0.287  17.950 -33.634  1.00  1.63           O  
ATOM    371  CB  SER A  24       1.116  16.174 -35.945  1.00  1.63           C  
ATOM    372  OG  SER A  24       1.173  14.946 -35.247  1.00  1.63           O  
ATOM    373  H   SER A  24       3.621  16.007 -35.724  1.00  1.63           H  
ATOM    374  HA  SER A  24       1.793  18.183 -35.701  1.00  1.63           H  
ATOM    375 1HB  SER A  24       0.080  16.504 -36.035  1.00  1.63           H  
ATOM    376 2HB  SER A  24       1.515  16.045 -36.952  1.00  1.63           H  
ATOM    377  HG  SER A  24       2.071  14.607 -35.403  1.00  1.63           H  
ATOM    378  N   GLY A  25       1.998  16.713 -32.852  1.00  1.44           N  
ATOM    379  CA  GLY A  25       1.552  16.606 -31.472  1.00  1.44           C  
ATOM    380  C   GLY A  25       0.939  15.227 -31.178  1.00  1.44           C  
ATOM    381  O   GLY A  25       0.734  14.872 -30.014  1.00  1.44           O  
ATOM    382  H   GLY A  25       2.880  16.276 -33.092  1.00  1.44           H  
ATOM    383 1HA  GLY A  25       2.402  16.776 -30.811  1.00  1.44           H  
ATOM    384 2HA  GLY A  25       0.822  17.387 -31.264  1.00  1.44           H  
ATOM    385  N   TRP A  26       0.644  14.451 -32.225  1.00  1.21           N  
ATOM    386  CA  TRP A  26       0.065  13.116 -32.046  1.00  1.21           C  
ATOM    387  C   TRP A  26       1.109  11.990 -32.024  1.00  1.21           C  
ATOM    388  O   TRP A  26       2.155  12.065 -32.689  1.00  1.21           O  
ATOM    389  CB  TRP A  26      -0.965  12.820 -33.144  1.00  1.21           C  
ATOM    390  CG  TRP A  26      -2.263  13.631 -33.048  1.00  1.21           C  
ATOM    391  CD1 TRP A  26      -2.534  14.824 -33.650  1.00  1.21           C  
ATOM    392  CD2 TRP A  26      -3.470  13.274 -32.318  1.00  1.21           C  
ATOM    393  NE1 TRP A  26      -3.815  15.233 -33.335  1.00  1.21           N  
ATOM    394  CE2 TRP A  26      -4.392  14.299 -32.515  1.00  1.21           C  
ATOM    395  CE3 TRP A  26      -3.828  12.191 -31.534  1.00  1.21           C  
ATOM    396  CZ2 TRP A  26      -5.652  14.270 -31.935  1.00  1.21           C  
ATOM    397  CZ3 TRP A  26      -5.090  12.158 -30.946  1.00  1.21           C  
ATOM    398  CH2 TRP A  26      -5.972  13.171 -31.141  1.00  1.21           C  
ATOM    399  H   TRP A  26       0.826  14.780 -33.175  1.00  1.21           H  
ATOM    400  HA  TRP A  26      -0.458  13.097 -31.088  1.00  1.21           H  
ATOM    401 1HB  TRP A  26      -0.518  13.013 -34.120  1.00  1.21           H  
ATOM    402 2HB  TRP A  26      -1.223  11.759 -33.114  1.00  1.21           H  
ATOM    403  HD1 TRP A  26      -1.843  15.375 -34.292  1.00  1.21           H  
ATOM    404  HE1 TRP A  26      -4.261  16.106 -33.686  1.00  1.21           H  
ATOM    405  HE3 TRP A  26      -3.121  11.394 -31.382  1.00  1.21           H  
ATOM    406  HZ2 TRP A  26      -6.378  15.067 -32.090  1.00  1.21           H  
ATOM    407  HZ3 TRP A  26      -5.356  11.297 -30.326  1.00  1.21           H  
ATOM    408  HH2 TRP A  26      -6.949  13.116 -30.679  1.00  1.21           H  
ATOM    409  N   ALA A  27       0.785  10.929 -31.271  1.00  1.00           N  
ATOM    410  CA  ALA A  27       1.548   9.681 -31.203  1.00  1.00           C  
ATOM    411  C   ALA A  27       0.724   8.516 -31.737  1.00  1.00           C  
ATOM    412  O   ALA A  27      -0.492   8.502 -31.599  1.00  1.00           O  
ATOM    413  CB  ALA A  27       1.913   9.365 -29.773  1.00  1.00           C  
ATOM    414  H   ALA A  27      -0.055  10.983 -30.693  1.00  1.00           H  
ATOM    415  HA  ALA A  27       2.445   9.778 -31.815  1.00  1.00           H  
ATOM    416 1HB  ALA A  27       2.435   8.436 -29.758  1.00  1.00           H  
ATOM    417 2HB  ALA A  27       2.530  10.155 -29.347  1.00  1.00           H  
ATOM    418 3HB  ALA A  27       0.997   9.265 -29.186  1.00  1.00           H  
ATOM    419  N   GLU A  28       1.356   7.506 -32.315  1.00  0.86           N  
ATOM    420  CA  GLU A  28       0.575   6.328 -32.702  1.00  0.86           C  
ATOM    421  C   GLU A  28       0.503   5.352 -31.528  1.00  0.86           C  
ATOM    422  O   GLU A  28       1.517   5.108 -30.868  1.00  0.86           O  
ATOM    423  CB  GLU A  28       1.148   5.637 -33.949  1.00  0.86           C  
ATOM    424  CG  GLU A  28       0.284   4.473 -34.470  1.00  0.86           C  
ATOM    425  CD  GLU A  28       0.824   3.813 -35.711  1.00  0.86           C  
ATOM    426  OE1 GLU A  28       1.876   4.191 -36.160  1.00  0.86           O  
ATOM    427  OE2 GLU A  28       0.169   2.923 -36.219  1.00  0.86           O  
ATOM    428  H   GLU A  28       2.357   7.535 -32.460  1.00  0.86           H  
ATOM    429  HA  GLU A  28      -0.442   6.640 -32.942  1.00  0.86           H  
ATOM    430 1HB  GLU A  28       1.253   6.366 -34.753  1.00  0.86           H  
ATOM    431 2HB  GLU A  28       2.140   5.245 -33.725  1.00  0.86           H  
ATOM    432 1HG  GLU A  28       0.209   3.721 -33.703  1.00  0.86           H  
ATOM    433 2HG  GLU A  28      -0.724   4.846 -34.668  1.00  0.86           H  
ATOM    434  N   LEU A  29      -0.666   4.760 -31.299  1.00  0.77           N  
ATOM    435  CA  LEU A  29      -0.852   3.761 -30.242  1.00  0.77           C  
ATOM    436  C   LEU A  29       0.220   2.676 -30.225  1.00  0.77           C  
ATOM    437  O   LEU A  29       0.742   2.341 -29.160  1.00  0.77           O  
ATOM    438  CB  LEU A  29      -2.218   3.098 -30.426  1.00  0.77           C  
ATOM    439  CG  LEU A  29      -2.590   1.935 -29.498  1.00  0.77           C  
ATOM    440  CD1 LEU A  29      -2.699   2.356 -28.091  1.00  0.77           C  
ATOM    441  CD2 LEU A  29      -3.889   1.371 -29.927  1.00  0.77           C  
ATOM    442  H   LEU A  29      -1.472   5.013 -31.875  1.00  0.77           H  
ATOM    443  HA  LEU A  29      -0.827   4.273 -29.287  1.00  0.77           H  
ATOM    444 1HB  LEU A  29      -2.982   3.866 -30.304  1.00  0.77           H  
ATOM    445 2HB  LEU A  29      -2.284   2.730 -31.451  1.00  0.77           H  
ATOM    446  HG  LEU A  29      -1.818   1.167 -29.571  1.00  0.77           H  
ATOM    447 1HD1 LEU A  29      -2.972   1.488 -27.525  1.00  0.77           H  
ATOM    448 2HD1 LEU A  29      -1.749   2.757 -27.737  1.00  0.77           H  
ATOM    449 3HD1 LEU A  29      -3.481   3.101 -27.998  1.00  0.77           H  
ATOM    450 1HD2 LEU A  29      -4.106   0.533 -29.287  1.00  0.77           H  
ATOM    451 2HD2 LEU A  29      -4.669   2.125 -29.838  1.00  0.77           H  
ATOM    452 3HD2 LEU A  29      -3.829   1.039 -30.956  1.00  0.77           H  
ATOM    453  N   SER A  30       0.558   2.131 -31.393  1.00  0.72           N  
ATOM    454  CA  SER A  30       1.561   1.077 -31.468  1.00  0.72           C  
ATOM    455  C   SER A  30       2.924   1.572 -30.979  1.00  0.72           C  
ATOM    456  O   SER A  30       3.652   0.841 -30.295  1.00  0.72           O  
ATOM    457  CB  SER A  30       1.676   0.576 -32.898  1.00  0.72           C  
ATOM    458  OG  SER A  30       0.502  -0.069 -33.304  1.00  0.72           O  
ATOM    459  H   SER A  30       0.110   2.459 -32.237  1.00  0.72           H  
ATOM    460  HA  SER A  30       1.243   0.253 -30.829  1.00  0.72           H  
ATOM    461 1HB  SER A  30       1.873   1.424 -33.559  1.00  0.72           H  
ATOM    462 2HB  SER A  30       2.521  -0.106 -32.982  1.00  0.72           H  
ATOM    463  HG  SER A  30       0.594  -0.207 -34.253  1.00  0.72           H  
ATOM    464  N   ALA A  31       3.286   2.807 -31.342  1.00  0.70           N  
ATOM    465  CA  ALA A  31       4.560   3.379 -30.920  1.00  0.70           C  
ATOM    466  C   ALA A  31       4.591   3.538 -29.404  1.00  0.70           C  
ATOM    467  O   ALA A  31       5.604   3.258 -28.754  1.00  0.70           O  
ATOM    468  CB  ALA A  31       4.795   4.704 -31.604  1.00  0.70           C  
ATOM    469  H   ALA A  31       2.646   3.372 -31.891  1.00  0.70           H  
ATOM    470  HA  ALA A  31       5.355   2.688 -31.204  1.00  0.70           H  
ATOM    471 1HB  ALA A  31       5.756   5.103 -31.298  1.00  0.70           H  
ATOM    472 2HB  ALA A  31       4.786   4.564 -32.683  1.00  0.70           H  
ATOM    473 3HB  ALA A  31       4.008   5.401 -31.324  1.00  0.70           H  
ATOM    474  N   VAL A  32       3.447   3.939 -28.840  1.00  0.68           N  
ATOM    475  CA  VAL A  32       3.320   4.110 -27.399  1.00  0.68           C  
ATOM    476  C   VAL A  32       3.505   2.762 -26.713  1.00  0.68           C  
ATOM    477  O   VAL A  32       4.296   2.640 -25.775  1.00  0.68           O  
ATOM    478  CB  VAL A  32       1.941   4.743 -27.071  1.00  0.68           C  
ATOM    479  CG1 VAL A  32       1.651   4.738 -25.573  1.00  0.68           C  
ATOM    480  CG2 VAL A  32       1.947   6.189 -27.576  1.00  0.68           C  
ATOM    481  H   VAL A  32       2.654   4.158 -29.445  1.00  0.68           H  
ATOM    482  HA  VAL A  32       4.102   4.790 -27.060  1.00  0.68           H  
ATOM    483  HB  VAL A  32       1.160   4.176 -27.561  1.00  0.68           H  
ATOM    484 1HG1 VAL A  32       0.676   5.192 -25.391  1.00  0.68           H  
ATOM    485 2HG1 VAL A  32       1.649   3.712 -25.202  1.00  0.68           H  
ATOM    486 3HG1 VAL A  32       2.402   5.302 -25.071  1.00  0.68           H  
ATOM    487 1HG2 VAL A  32       0.998   6.657 -27.376  1.00  0.68           H  
ATOM    488 2HG2 VAL A  32       2.736   6.737 -27.067  1.00  0.68           H  
ATOM    489 3HG2 VAL A  32       2.131   6.192 -28.647  1.00  0.68           H  
ATOM    490  N   GLY A  33       2.830   1.733 -27.227  1.00  0.68           N  
ATOM    491  CA  GLY A  33       2.953   0.392 -26.675  1.00  0.68           C  
ATOM    492  C   GLY A  33       4.375  -0.142 -26.762  1.00  0.68           C  
ATOM    493  O   GLY A  33       4.865  -0.762 -25.812  1.00  0.68           O  
ATOM    494  H   GLY A  33       2.193   1.899 -28.007  1.00  0.68           H  
ATOM    495 1HA  GLY A  33       2.633   0.396 -25.637  1.00  0.68           H  
ATOM    496 2HA  GLY A  33       2.285  -0.275 -27.218  1.00  0.68           H  
ATOM    497  N   SER A  34       5.053   0.121 -27.884  1.00  0.68           N  
ATOM    498  CA  SER A  34       6.418  -0.345 -28.069  1.00  0.68           C  
ATOM    499  C   SER A  34       7.339   0.307 -27.045  1.00  0.68           C  
ATOM    500  O   SER A  34       8.166  -0.366 -26.422  1.00  0.68           O  
ATOM    501  CB  SER A  34       6.878  -0.019 -29.474  1.00  0.68           C  
ATOM    502  OG  SER A  34       6.118  -0.721 -30.425  1.00  0.68           O  
ATOM    503  H   SER A  34       4.593   0.620 -28.646  1.00  0.68           H  
ATOM    504  HA  SER A  34       6.441  -1.425 -27.925  1.00  0.68           H  
ATOM    505 1HB  SER A  34       6.779   1.052 -29.647  1.00  0.68           H  
ATOM    506 2HB  SER A  34       7.929  -0.273 -29.580  1.00  0.68           H  
ATOM    507  HG  SER A  34       5.207  -0.355 -30.355  1.00  0.68           H  
ATOM    508  N   TYR A  35       7.161   1.612 -26.827  1.00  0.69           N  
ATOM    509  CA  TYR A  35       7.950   2.330 -25.839  1.00  0.69           C  
ATOM    510  C   TYR A  35       7.775   1.680 -24.477  1.00  0.69           C  
ATOM    511  O   TYR A  35       8.754   1.371 -23.788  1.00  0.69           O  
ATOM    512  CB  TYR A  35       7.539   3.794 -25.754  1.00  0.69           C  
ATOM    513  CG  TYR A  35       8.289   4.593 -24.699  1.00  0.69           C  
ATOM    514  CD1 TYR A  35       9.439   5.276 -25.032  1.00  0.69           C  
ATOM    515  CD2 TYR A  35       7.835   4.610 -23.385  1.00  0.69           C  
ATOM    516  CE1 TYR A  35      10.119   5.994 -24.062  1.00  0.69           C  
ATOM    517  CE2 TYR A  35       8.507   5.327 -22.419  1.00  0.69           C  
ATOM    518  CZ  TYR A  35       9.645   6.022 -22.755  1.00  0.69           C  
ATOM    519  OH  TYR A  35      10.324   6.747 -21.797  1.00  0.69           O  
ATOM    520  H   TYR A  35       6.470   2.126 -27.379  1.00  0.69           H  
ATOM    521  HA  TYR A  35       9.003   2.263 -26.115  1.00  0.69           H  
ATOM    522 1HB  TYR A  35       7.697   4.269 -26.719  1.00  0.69           H  
ATOM    523 2HB  TYR A  35       6.479   3.861 -25.536  1.00  0.69           H  
ATOM    524  HD1 TYR A  35       9.806   5.257 -26.058  1.00  0.69           H  
ATOM    525  HD2 TYR A  35       6.937   4.058 -23.119  1.00  0.69           H  
ATOM    526  HE1 TYR A  35      11.024   6.540 -24.326  1.00  0.69           H  
ATOM    527  HE2 TYR A  35       8.136   5.341 -21.394  1.00  0.69           H  
ATOM    528  HH  TYR A  35      11.128   7.106 -22.180  1.00  0.69           H  
ATOM    529  N   LEU A  36       6.516   1.461 -24.090  1.00  0.71           N  
ATOM    530  CA  LEU A  36       6.222   0.911 -22.781  1.00  0.71           C  
ATOM    531  C   LEU A  36       6.839  -0.472 -22.626  1.00  0.71           C  
ATOM    532  O   LEU A  36       7.448  -0.786 -21.602  1.00  0.71           O  
ATOM    533  CB  LEU A  36       4.703   0.820 -22.629  1.00  0.71           C  
ATOM    534  CG  LEU A  36       3.969   2.157 -22.551  1.00  0.71           C  
ATOM    535  CD1 LEU A  36       2.485   1.926 -22.648  1.00  0.71           C  
ATOM    536  CD2 LEU A  36       4.309   2.829 -21.271  1.00  0.71           C  
ATOM    537  H   LEU A  36       5.747   1.719 -24.713  1.00  0.71           H  
ATOM    538  HA  LEU A  36       6.634   1.574 -22.022  1.00  0.71           H  
ATOM    539 1HB  LEU A  36       4.309   0.282 -23.485  1.00  0.71           H  
ATOM    540 2HB  LEU A  36       4.474   0.253 -21.730  1.00  0.71           H  
ATOM    541  HG  LEU A  36       4.270   2.786 -23.376  1.00  0.71           H  
ATOM    542 1HD1 LEU A  36       1.974   2.880 -22.607  1.00  0.71           H  
ATOM    543 2HD1 LEU A  36       2.255   1.439 -23.588  1.00  0.71           H  
ATOM    544 3HD1 LEU A  36       2.169   1.300 -21.828  1.00  0.71           H  
ATOM    545 1HD2 LEU A  36       3.784   3.776 -21.219  1.00  0.71           H  
ATOM    546 2HD2 LEU A  36       4.008   2.196 -20.456  1.00  0.71           H  
ATOM    547 3HD2 LEU A  36       5.382   3.005 -21.219  1.00  0.71           H  
ATOM    548  N   ALA A  37       6.764  -1.284 -23.678  1.00  0.77           N  
ATOM    549  CA  ALA A  37       7.337  -2.623 -23.630  1.00  0.77           C  
ATOM    550  C   ALA A  37       8.848  -2.598 -23.402  1.00  0.77           C  
ATOM    551  O   ALA A  37       9.392  -3.439 -22.682  1.00  0.77           O  
ATOM    552  CB  ALA A  37       7.026  -3.348 -24.924  1.00  0.77           C  
ATOM    553  H   ALA A  37       6.258  -0.989 -24.513  1.00  0.77           H  
ATOM    554  HA  ALA A  37       6.884  -3.156 -22.799  1.00  0.77           H  
ATOM    555 1HB  ALA A  37       7.424  -4.358 -24.878  1.00  0.77           H  
ATOM    556 2HB  ALA A  37       5.945  -3.384 -25.065  1.00  0.77           H  
ATOM    557 3HB  ALA A  37       7.482  -2.811 -25.754  1.00  0.77           H  
ATOM    558  N   LYS A  38       9.529  -1.628 -24.010  1.00  0.85           N  
ATOM    559  CA  LYS A  38      10.979  -1.517 -23.898  1.00  0.85           C  
ATOM    560  C   LYS A  38      11.470  -0.885 -22.594  1.00  0.85           C  
ATOM    561  O   LYS A  38      12.533  -1.248 -22.085  1.00  0.85           O  
ATOM    562  CB  LYS A  38      11.517  -0.709 -25.072  1.00  0.85           C  
ATOM    563  CG  LYS A  38      11.415  -1.419 -26.423  1.00  0.85           C  
ATOM    564  CD  LYS A  38      11.961  -0.552 -27.548  1.00  0.85           C  
ATOM    565  CE  LYS A  38      11.853  -1.255 -28.894  1.00  0.85           C  
ATOM    566  NZ  LYS A  38      12.374  -0.410 -30.006  1.00  0.85           N  
ATOM    567  H   LYS A  38       9.024  -0.971 -24.611  1.00  0.85           H  
ATOM    568  HA  LYS A  38      11.393  -2.523 -23.951  1.00  0.85           H  
ATOM    569 1HB  LYS A  38      10.948   0.223 -25.148  1.00  0.85           H  
ATOM    570 2HB  LYS A  38      12.556  -0.445 -24.892  1.00  0.85           H  
ATOM    571 1HG  LYS A  38      11.976  -2.351 -26.386  1.00  0.85           H  
ATOM    572 2HG  LYS A  38      10.372  -1.653 -26.628  1.00  0.85           H  
ATOM    573 1HD  LYS A  38      11.391   0.378 -27.588  1.00  0.85           H  
ATOM    574 2HD  LYS A  38      13.005  -0.312 -27.353  1.00  0.85           H  
ATOM    575 1HE  LYS A  38      12.421  -2.183 -28.859  1.00  0.85           H  
ATOM    576 2HE  LYS A  38      10.805  -1.488 -29.089  1.00  0.85           H  
ATOM    577 1HZ  LYS A  38      12.284  -0.908 -30.880  1.00  0.85           H  
ATOM    578 2HZ  LYS A  38      11.845   0.449 -30.052  1.00  0.85           H  
ATOM    579 3HZ  LYS A  38      13.347  -0.196 -29.839  1.00  0.85           H  
ATOM    580  N   ASN A  39      10.704   0.063 -22.061  1.00  0.94           N  
ATOM    581  CA  ASN A  39      11.104   0.813 -20.873  1.00  0.94           C  
ATOM    582  C   ASN A  39      10.570   0.288 -19.542  1.00  0.94           C  
ATOM    583  O   ASN A  39      11.210   0.483 -18.507  1.00  0.94           O  
ATOM    584  CB  ASN A  39      10.718   2.258 -21.076  1.00  0.94           C  
ATOM    585  CG  ASN A  39      11.574   2.903 -22.133  1.00  0.94           C  
ATOM    586  OD1 ASN A  39      12.660   3.430 -21.856  1.00  0.94           O  
ATOM    587  ND2 ASN A  39      11.137   2.808 -23.348  1.00  0.94           N  
ATOM    588  H   ASN A  39       9.839   0.319 -22.538  1.00  0.94           H  
ATOM    589  HA  ASN A  39      12.190   0.767 -20.808  1.00  0.94           H  
ATOM    590 1HB  ASN A  39       9.670   2.315 -21.387  1.00  0.94           H  
ATOM    591 2HB  ASN A  39      10.818   2.807 -20.143  1.00  0.94           H  
ATOM    592 1HD2 ASN A  39      11.664   3.190 -24.104  1.00  0.94           H  
ATOM    593 2HD2 ASN A  39      10.269   2.305 -23.522  1.00  0.94           H  
ATOM    594  N   ASP A  40       9.403  -0.350 -19.542  1.00  1.04           N  
ATOM    595  CA  ASP A  40       8.810  -0.832 -18.303  1.00  1.04           C  
ATOM    596  C   ASP A  40       8.603  -2.352 -18.310  1.00  1.04           C  
ATOM    597  O   ASP A  40       7.565  -2.822 -18.772  1.00  1.04           O  
ATOM    598  CB  ASP A  40       7.495  -0.114 -18.034  1.00  1.04           C  
ATOM    599  CG  ASP A  40       6.813  -0.553 -16.737  1.00  1.04           C  
ATOM    600  OD1 ASP A  40       7.018  -1.681 -16.274  1.00  1.04           O  
ATOM    601  OD2 ASP A  40       6.145   0.271 -16.172  1.00  1.04           O  
ATOM    602  H   ASP A  40       8.887  -0.492 -20.409  1.00  1.04           H  
ATOM    603  HA  ASP A  40       9.457  -0.541 -17.486  1.00  1.04           H  
ATOM    604 1HB  ASP A  40       7.672   0.963 -17.989  1.00  1.04           H  
ATOM    605 2HB  ASP A  40       6.809  -0.296 -18.870  1.00  1.04           H  
ATOM    606  N   PRO A  41       9.492  -3.146 -17.675  1.00  1.12           N  
ATOM    607  CA  PRO A  41       9.511  -4.604 -17.666  1.00  1.12           C  
ATOM    608  C   PRO A  41       8.210  -5.271 -17.199  1.00  1.12           C  
ATOM    609  O   PRO A  41       8.031  -6.469 -17.424  1.00  1.12           O  
ATOM    610  CB  PRO A  41      10.645  -4.917 -16.673  1.00  1.12           C  
ATOM    611  CG  PRO A  41      11.550  -3.721 -16.731  1.00  1.12           C  
ATOM    612  CD  PRO A  41      10.628  -2.545 -16.934  1.00  1.12           C  
ATOM    613  HA  PRO A  41       9.774  -4.956 -18.673  1.00  1.12           H  
ATOM    614 1HB  PRO A  41      10.223  -5.083 -15.670  1.00  1.12           H  
ATOM    615 2HB  PRO A  41      11.150  -5.849 -16.964  1.00  1.12           H  
ATOM    616 1HG  PRO A  41      12.137  -3.644 -15.804  1.00  1.12           H  
ATOM    617 2HG  PRO A  41      12.270  -3.832 -17.555  1.00  1.12           H  
ATOM    618 1HD  PRO A  41      10.293  -2.121 -15.972  1.00  1.12           H  
ATOM    619 2HD  PRO A  41      11.175  -1.826 -17.551  1.00  1.12           H  
ATOM    620  N   SER A  42       7.325  -4.542 -16.502  1.00  1.17           N  
ATOM    621  CA  SER A  42       6.082  -5.155 -16.035  1.00  1.17           C  
ATOM    622  C   SER A  42       5.029  -5.200 -17.150  1.00  1.17           C  
ATOM    623  O   SER A  42       3.994  -5.867 -17.028  1.00  1.17           O  
ATOM    624  CB  SER A  42       5.527  -4.423 -14.822  1.00  1.17           C  
ATOM    625  OG  SER A  42       5.026  -3.156 -15.147  1.00  1.17           O  
ATOM    626  H   SER A  42       7.454  -3.534 -16.346  1.00  1.17           H  
ATOM    627  HA  SER A  42       6.300  -6.180 -15.736  1.00  1.17           H  
ATOM    628 1HB  SER A  42       4.738  -5.021 -14.371  1.00  1.17           H  
ATOM    629 2HB  SER A  42       6.316  -4.315 -14.082  1.00  1.17           H  
ATOM    630  HG  SER A  42       5.783  -2.635 -15.507  1.00  1.17           H  
ATOM    631  N   PHE A  43       5.301  -4.526 -18.272  1.00  1.20           N  
ATOM    632  CA  PHE A  43       4.333  -4.418 -19.359  1.00  1.20           C  
ATOM    633  C   PHE A  43       4.376  -5.658 -20.250  1.00  1.20           C  
ATOM    634  O   PHE A  43       4.761  -5.607 -21.417  1.00  1.20           O  
ATOM    635  CB  PHE A  43       4.689  -3.199 -20.207  1.00  1.20           C  
ATOM    636  CG  PHE A  43       3.608  -2.648 -21.103  1.00  1.20           C  
ATOM    637  CD1 PHE A  43       2.477  -2.021 -20.579  1.00  1.20           C  
ATOM    638  CD2 PHE A  43       3.724  -2.752 -22.474  1.00  1.20           C  
ATOM    639  CE1 PHE A  43       1.510  -1.510 -21.427  1.00  1.20           C  
ATOM    640  CE2 PHE A  43       2.765  -2.253 -23.310  1.00  1.20           C  
ATOM    641  CZ  PHE A  43       1.667  -1.634 -22.794  1.00  1.20           C  
ATOM    642  H   PHE A  43       6.184  -4.020 -18.352  1.00  1.20           H  
ATOM    643  HA  PHE A  43       3.335  -4.306 -18.936  1.00  1.20           H  
ATOM    644 1HB  PHE A  43       5.014  -2.394 -19.543  1.00  1.20           H  
ATOM    645 2HB  PHE A  43       5.548  -3.443 -20.826  1.00  1.20           H  
ATOM    646  HD1 PHE A  43       2.362  -1.934 -19.499  1.00  1.20           H  
ATOM    647  HD2 PHE A  43       4.592  -3.242 -22.889  1.00  1.20           H  
ATOM    648  HE1 PHE A  43       0.631  -1.016 -21.020  1.00  1.20           H  
ATOM    649  HE2 PHE A  43       2.880  -2.346 -24.393  1.00  1.20           H  
ATOM    650  HZ  PHE A  43       0.930  -1.253 -23.468  1.00  1.20           H  
ATOM    651  N   ASP A  44       3.938  -6.773 -19.689  1.00  1.18           N  
ATOM    652  CA  ASP A  44       3.935  -8.068 -20.357  1.00  1.18           C  
ATOM    653  C   ASP A  44       2.841  -8.112 -21.423  1.00  1.18           C  
ATOM    654  O   ASP A  44       1.668  -8.144 -21.048  1.00  1.18           O  
ATOM    655  CB  ASP A  44       3.707  -9.177 -19.328  1.00  1.18           C  
ATOM    656  CG  ASP A  44       3.772 -10.638 -19.877  1.00  1.18           C  
ATOM    657  OD1 ASP A  44       3.255 -10.934 -20.956  1.00  1.18           O  
ATOM    658  OD2 ASP A  44       4.355 -11.455 -19.191  1.00  1.18           O  
ATOM    659  H   ASP A  44       3.651  -6.691 -18.713  1.00  1.18           H  
ATOM    660  HA  ASP A  44       4.922  -8.201 -20.781  1.00  1.18           H  
ATOM    661 1HB  ASP A  44       4.451  -9.075 -18.532  1.00  1.18           H  
ATOM    662 2HB  ASP A  44       2.729  -9.030 -18.863  1.00  1.18           H  
ATOM    663  N   PRO A  45       3.169  -8.262 -22.724  1.00  1.15           N  
ATOM    664  CA  PRO A  45       2.279  -8.167 -23.874  1.00  1.15           C  
ATOM    665  C   PRO A  45       1.174  -9.213 -23.877  1.00  1.15           C  
ATOM    666  O   PRO A  45       0.220  -9.103 -24.647  1.00  1.15           O  
ATOM    667  CB  PRO A  45       3.223  -8.367 -25.068  1.00  1.15           C  
ATOM    668  CG  PRO A  45       4.385  -9.148 -24.514  1.00  1.15           C  
ATOM    669  CD  PRO A  45       4.550  -8.653 -23.092  1.00  1.15           C  
ATOM    670  HA  PRO A  45       1.849  -7.155 -23.899  1.00  1.15           H  
ATOM    671 1HB  PRO A  45       2.696  -8.903 -25.870  1.00  1.15           H  
ATOM    672 2HB  PRO A  45       3.519  -7.389 -25.475  1.00  1.15           H  
ATOM    673 1HG  PRO A  45       4.167 -10.227 -24.559  1.00  1.15           H  
ATOM    674 2HG  PRO A  45       5.282  -8.980 -25.127  1.00  1.15           H  
ATOM    675 1HD  PRO A  45       4.896  -9.508 -22.488  1.00  1.15           H  
ATOM    676 2HD  PRO A  45       5.229  -7.784 -23.046  1.00  1.15           H  
ATOM    677  N   ARG A  46       1.307 -10.263 -23.060  1.00  1.12           N  
ATOM    678  CA  ARG A  46       0.265 -11.278 -23.030  1.00  1.12           C  
ATOM    679  C   ARG A  46      -0.922 -10.802 -22.193  1.00  1.12           C  
ATOM    680  O   ARG A  46      -2.026 -11.340 -22.303  1.00  1.12           O  
ATOM    681  CB  ARG A  46       0.821 -12.567 -22.465  1.00  1.12           C  
ATOM    682  CG  ARG A  46       1.892 -13.199 -23.335  1.00  1.12           C  
ATOM    683  CD  ARG A  46       2.527 -14.358 -22.677  1.00  1.12           C  
ATOM    684  NE  ARG A  46       3.277 -13.945 -21.507  1.00  1.12           N  
ATOM    685  CZ  ARG A  46       3.915 -14.783 -20.661  1.00  1.12           C  
ATOM    686  NH1 ARG A  46       3.899 -16.091 -20.869  1.00  1.12           N  
ATOM    687  NH2 ARG A  46       4.556 -14.284 -19.623  1.00  1.12           N  
ATOM    688  H   ARG A  46       2.104 -10.368 -22.417  1.00  1.12           H  
ATOM    689  HA  ARG A  46      -0.074 -11.461 -24.047  1.00  1.12           H  
ATOM    690 1HB  ARG A  46       1.256 -12.374 -21.483  1.00  1.12           H  
ATOM    691 2HB  ARG A  46       0.016 -13.288 -22.333  1.00  1.12           H  
ATOM    692 1HG  ARG A  46       1.456 -13.525 -24.278  1.00  1.12           H  
ATOM    693 2HG  ARG A  46       2.668 -12.453 -23.526  1.00  1.12           H  
ATOM    694 1HD  ARG A  46       1.762 -15.064 -22.360  1.00  1.12           H  
ATOM    695 2HD  ARG A  46       3.212 -14.844 -23.369  1.00  1.12           H  
ATOM    696  HE  ARG A  46       3.317 -12.923 -21.299  1.00  1.12           H  
ATOM    697 1HH1 ARG A  46       3.407 -16.471 -21.665  1.00  1.12           H  
ATOM    698 2HH1 ARG A  46       4.379 -16.708 -20.230  1.00  1.12           H  
ATOM    699 1HH2 ARG A  46       4.552 -13.255 -19.472  1.00  1.12           H  
ATOM    700 2HH2 ARG A  46       5.036 -14.886 -18.981  1.00  1.12           H  
ATOM    701  N   ASN A  47      -0.682  -9.788 -21.352  1.00  1.09           N  
ATOM    702  CA  ASN A  47      -1.707  -9.192 -20.505  1.00  1.09           C  
ATOM    703  C   ASN A  47      -1.959  -7.771 -20.997  1.00  1.09           C  
ATOM    704  O   ASN A  47      -3.053  -7.224 -20.867  1.00  1.09           O  
ATOM    705  CB  ASN A  47      -1.271  -9.173 -19.048  1.00  1.09           C  
ATOM    706  CG  ASN A  47      -1.059 -10.548 -18.466  1.00  1.09           C  
ATOM    707  OD1 ASN A  47      -1.809 -11.491 -18.744  1.00  1.09           O  
ATOM    708  ND2 ASN A  47      -0.053 -10.672 -17.636  1.00  1.09           N  
ATOM    709  H   ASN A  47       0.250  -9.384 -21.316  1.00  1.09           H  
ATOM    710  HA  ASN A  47      -2.636  -9.755 -20.606  1.00  1.09           H  
ATOM    711 1HB  ASN A  47      -0.336  -8.613 -18.967  1.00  1.09           H  
ATOM    712 2HB  ASN A  47      -2.016  -8.647 -18.454  1.00  1.09           H  
ATOM    713 1HD2 ASN A  47       0.141 -11.556 -17.209  1.00  1.09           H  
ATOM    714 2HD2 ASN A  47       0.517  -9.879 -17.419  1.00  1.09           H  
ATOM    715  N   TRP A  48      -0.896  -7.186 -21.540  1.00  1.06           N  
ATOM    716  CA  TRP A  48      -0.793  -5.812 -22.030  1.00  1.06           C  
ATOM    717  C   TRP A  48      -0.686  -5.717 -23.541  1.00  1.06           C  
ATOM    718  O   TRP A  48       0.080  -4.905 -24.064  1.00  1.06           O  
ATOM    719  CB  TRP A  48       0.394  -5.127 -21.399  1.00  1.06           C  
ATOM    720  CG  TRP A  48       0.219  -4.909 -19.961  1.00  1.06           C  
ATOM    721  CD1 TRP A  48       0.751  -5.636 -18.950  1.00  1.06           C  
ATOM    722  CD2 TRP A  48      -0.544  -3.862 -19.346  1.00  1.06           C  
ATOM    723  NE1 TRP A  48       0.373  -5.118 -17.747  1.00  1.06           N  
ATOM    724  CE2 TRP A  48      -0.423  -4.029 -17.970  1.00  1.06           C  
ATOM    725  CE3 TRP A  48      -1.307  -2.804 -19.846  1.00  1.06           C  
ATOM    726  CZ2 TRP A  48      -1.043  -3.181 -17.077  1.00  1.06           C  
ATOM    727  CZ3 TRP A  48      -1.917  -1.959 -18.954  1.00  1.06           C  
ATOM    728  CH2 TRP A  48      -1.796  -2.146 -17.604  1.00  1.06           C  
ATOM    729  H   TRP A  48      -0.045  -7.736 -21.584  1.00  1.06           H  
ATOM    730  HA  TRP A  48      -1.689  -5.277 -21.729  1.00  1.06           H  
ATOM    731 1HB  TRP A  48       1.294  -5.705 -21.562  1.00  1.06           H  
ATOM    732 2HB  TRP A  48       0.539  -4.174 -21.877  1.00  1.06           H  
ATOM    733  HD1 TRP A  48       1.381  -6.504 -19.077  1.00  1.06           H  
ATOM    734  HE1 TRP A  48       0.646  -5.483 -16.841  1.00  1.06           H  
ATOM    735  HE3 TRP A  48      -1.410  -2.653 -20.924  1.00  1.06           H  
ATOM    736  HZ2 TRP A  48      -0.954  -3.306 -15.998  1.00  1.06           H  
ATOM    737  HZ3 TRP A  48      -2.490  -1.139 -19.343  1.00  1.06           H  
ATOM    738  HH2 TRP A  48      -2.296  -1.461 -16.927  1.00  1.06           H  
ATOM    739  N   GLY A  49      -1.395  -6.577 -24.249  1.00  1.03           N  
ATOM    740  CA  GLY A  49      -1.284  -6.581 -25.695  1.00  1.03           C  
ATOM    741  C   GLY A  49      -1.980  -5.369 -26.296  1.00  1.03           C  
ATOM    742  O   GLY A  49      -2.542  -4.538 -25.574  1.00  1.03           O  
ATOM    743  H   GLY A  49      -1.997  -7.239 -23.779  1.00  1.03           H  
ATOM    744 1HA  GLY A  49      -0.230  -6.587 -25.976  1.00  1.03           H  
ATOM    745 2HA  GLY A  49      -1.722  -7.498 -26.088  1.00  1.03           H  
ATOM    746  N   HIS A  50      -1.988  -5.302 -27.623  1.00  0.99           N  
ATOM    747  CA  HIS A  50      -2.519  -4.156 -28.359  1.00  0.99           C  
ATOM    748  C   HIS A  50      -3.980  -3.850 -28.030  1.00  0.99           C  
ATOM    749  O   HIS A  50      -4.328  -2.697 -27.763  1.00  0.99           O  
ATOM    750  CB  HIS A  50      -2.373  -4.404 -29.860  1.00  0.99           C  
ATOM    751  CG  HIS A  50      -2.753  -3.245 -30.732  1.00  0.99           C  
ATOM    752  ND1 HIS A  50      -1.925  -2.156 -30.909  1.00  0.99           N  
ATOM    753  CD2 HIS A  50      -3.857  -3.004 -31.478  1.00  0.99           C  
ATOM    754  CE1 HIS A  50      -2.494  -1.300 -31.732  1.00  0.99           C  
ATOM    755  NE2 HIS A  50      -3.672  -1.787 -32.094  1.00  0.99           N  
ATOM    756  H   HIS A  50      -1.546  -6.050 -28.141  1.00  0.99           H  
ATOM    757  HA  HIS A  50      -1.935  -3.271 -28.106  1.00  0.99           H  
ATOM    758 1HB  HIS A  50      -1.340  -4.667 -30.083  1.00  0.99           H  
ATOM    759 2HB  HIS A  50      -2.991  -5.254 -30.147  1.00  0.99           H  
ATOM    760  HD1 HIS A  50      -1.023  -2.026 -30.499  1.00  0.99           H  
ATOM    761  HD2 HIS A  50      -4.771  -3.572 -31.651  1.00  0.99           H  
ATOM    762  HE1 HIS A  50      -1.984  -0.372 -31.999  1.00  0.99           H  
ATOM    763  N   GLY A  51      -4.837  -4.874 -28.046  1.00  0.96           N  
ATOM    764  CA  GLY A  51      -6.256  -4.668 -27.766  1.00  0.96           C  
ATOM    765  C   GLY A  51      -6.442  -3.971 -26.421  1.00  0.96           C  
ATOM    766  O   GLY A  51      -7.085  -2.916 -26.339  1.00  0.96           O  
ATOM    767  H   GLY A  51      -4.497  -5.799 -28.258  1.00  0.96           H  
ATOM    768 1HA  GLY A  51      -6.700  -4.066 -28.559  1.00  0.96           H  
ATOM    769 2HA  GLY A  51      -6.771  -5.628 -27.759  1.00  0.96           H  
ATOM    770  N   ARG A  52      -5.873  -4.560 -25.366  1.00  0.93           N  
ATOM    771  CA  ARG A  52      -5.978  -3.967 -24.044  1.00  0.93           C  
ATOM    772  C   ARG A  52      -5.392  -2.574 -24.001  1.00  0.93           C  
ATOM    773  O   ARG A  52      -5.956  -1.693 -23.361  1.00  0.93           O  
ATOM    774  CB  ARG A  52      -5.273  -4.768 -22.973  1.00  0.93           C  
ATOM    775  CG  ARG A  52      -5.443  -4.130 -21.587  1.00  0.93           C  
ATOM    776  CD  ARG A  52      -4.806  -4.894 -20.531  1.00  0.93           C  
ATOM    777  NE  ARG A  52      -4.979  -4.305 -19.225  1.00  0.93           N  
ATOM    778  CZ  ARG A  52      -4.387  -4.781 -18.125  1.00  0.93           C  
ATOM    779  NH1 ARG A  52      -3.608  -5.833 -18.229  1.00  0.93           N  
ATOM    780  NH2 ARG A  52      -4.586  -4.203 -16.950  1.00  0.93           N  
ATOM    781  H   ARG A  52      -5.356  -5.416 -25.493  1.00  0.93           H  
ATOM    782  HA  ARG A  52      -7.035  -3.905 -23.783  1.00  0.93           H  
ATOM    783 1HB  ARG A  52      -5.668  -5.780 -22.938  1.00  0.93           H  
ATOM    784 2HB  ARG A  52      -4.202  -4.831 -23.196  1.00  0.93           H  
ATOM    785 1HG  ARG A  52      -4.968  -3.159 -21.612  1.00  0.93           H  
ATOM    786 2HG  ARG A  52      -6.503  -4.015 -21.355  1.00  0.93           H  
ATOM    787 1HD  ARG A  52      -5.200  -5.907 -20.510  1.00  0.93           H  
ATOM    788 2HD  ARG A  52      -3.746  -4.913 -20.734  1.00  0.93           H  
ATOM    789  HE  ARG A  52      -5.576  -3.495 -19.134  1.00  0.93           H  
ATOM    790 1HH1 ARG A  52      -3.473  -6.278 -19.152  1.00  0.93           H  
ATOM    791 2HH1 ARG A  52      -3.150  -6.205 -17.415  1.00  0.93           H  
ATOM    792 1HH2 ARG A  52      -5.194  -3.400 -16.879  1.00  0.93           H  
ATOM    793 2HH2 ARG A  52      -4.134  -4.569 -16.126  1.00  0.93           H  
ATOM    794  N   LEU A  53      -4.247  -2.353 -24.652  1.00  0.91           N  
ATOM    795  CA  LEU A  53      -3.642  -1.036 -24.579  1.00  0.91           C  
ATOM    796  C   LEU A  53      -4.580   0.006 -25.159  1.00  0.91           C  
ATOM    797  O   LEU A  53      -4.753   1.073 -24.576  1.00  0.91           O  
ATOM    798  CB  LEU A  53      -2.292  -0.969 -25.284  1.00  0.91           C  
ATOM    799  CG  LEU A  53      -1.613   0.419 -25.168  1.00  0.91           C  
ATOM    800  CD1 LEU A  53      -1.384   0.745 -23.721  1.00  0.91           C  
ATOM    801  CD2 LEU A  53      -0.333   0.421 -25.947  1.00  0.91           C  
ATOM    802  H   LEU A  53      -3.784  -3.099 -25.176  1.00  0.91           H  
ATOM    803  HA  LEU A  53      -3.474  -0.799 -23.531  1.00  0.91           H  
ATOM    804 1HB  LEU A  53      -1.630  -1.728 -24.859  1.00  0.91           H  
ATOM    805 2HB  LEU A  53      -2.442  -1.195 -26.344  1.00  0.91           H  
ATOM    806  HG  LEU A  53      -2.268   1.174 -25.539  1.00  0.91           H  
ATOM    807 1HD1 LEU A  53      -0.925   1.732 -23.645  1.00  0.91           H  
ATOM    808 2HD1 LEU A  53      -2.344   0.748 -23.209  1.00  0.91           H  
ATOM    809 3HD1 LEU A  53      -0.748   0.021 -23.265  1.00  0.91           H  
ATOM    810 1HD2 LEU A  53       0.141   1.402 -25.864  1.00  0.91           H  
ATOM    811 2HD2 LEU A  53       0.325  -0.341 -25.546  1.00  0.91           H  
ATOM    812 3HD2 LEU A  53      -0.544   0.207 -26.999  1.00  0.91           H  
ATOM    813  N   SER A  54      -5.224  -0.298 -26.286  1.00  0.90           N  
ATOM    814  CA  SER A  54      -6.142   0.665 -26.876  1.00  0.90           C  
ATOM    815  C   SER A  54      -7.215   1.027 -25.859  1.00  0.90           C  
ATOM    816  O   SER A  54      -7.540   2.206 -25.672  1.00  0.90           O  
ATOM    817  CB  SER A  54      -6.815   0.079 -28.104  1.00  0.90           C  
ATOM    818  OG  SER A  54      -7.695   1.004 -28.699  1.00  0.90           O  
ATOM    819  H   SER A  54      -5.055  -1.199 -26.741  1.00  0.90           H  
ATOM    820  HA  SER A  54      -5.590   1.566 -27.146  1.00  0.90           H  
ATOM    821 1HB  SER A  54      -6.082  -0.249 -28.819  1.00  0.90           H  
ATOM    822 2HB  SER A  54      -7.374  -0.806 -27.808  1.00  0.90           H  
ATOM    823  HG  SER A  54      -7.915   0.629 -29.555  1.00  0.90           H  
ATOM    824  N   GLN A  55      -7.760   0.001 -25.192  1.00  0.91           N  
ATOM    825  CA  GLN A  55      -8.819   0.212 -24.217  1.00  0.91           C  
ATOM    826  C   GLN A  55      -8.313   1.020 -23.021  1.00  0.91           C  
ATOM    827  O   GLN A  55      -8.968   1.968 -22.578  1.00  0.91           O  
ATOM    828  CB  GLN A  55      -9.322  -1.155 -23.735  1.00  0.91           C  
ATOM    829  CG  GLN A  55     -10.049  -1.956 -24.797  1.00  0.91           C  
ATOM    830  CD  GLN A  55     -10.380  -3.364 -24.334  1.00  0.91           C  
ATOM    831  OE1 GLN A  55      -9.859  -3.845 -23.320  1.00  0.91           O  
ATOM    832  NE2 GLN A  55     -11.248  -4.039 -25.080  1.00  0.91           N  
ATOM    833  H   GLN A  55      -7.441  -0.949 -25.399  1.00  0.91           H  
ATOM    834  HA  GLN A  55      -9.630   0.760 -24.692  1.00  0.91           H  
ATOM    835 1HB  GLN A  55      -8.483  -1.748 -23.387  1.00  0.91           H  
ATOM    836 2HB  GLN A  55      -9.993  -1.017 -22.893  1.00  0.91           H  
ATOM    837 1HG  GLN A  55     -10.977  -1.448 -25.051  1.00  0.91           H  
ATOM    838 2HG  GLN A  55      -9.408  -2.025 -25.676  1.00  0.91           H  
ATOM    839 1HE2 GLN A  55     -11.504  -4.973 -24.829  1.00  0.91           H  
ATOM    840 2HE2 GLN A  55     -11.644  -3.614 -25.894  1.00  0.91           H  
ATOM    841  N   MET A  56      -7.116   0.696 -22.538  1.00  0.93           N  
ATOM    842  CA  MET A  56      -6.544   1.392 -21.398  1.00  0.93           C  
ATOM    843  C   MET A  56      -6.338   2.850 -21.681  1.00  0.93           C  
ATOM    844  O   MET A  56      -6.649   3.696 -20.852  1.00  0.93           O  
ATOM    845  CB  MET A  56      -5.227   0.751 -21.008  1.00  0.93           C  
ATOM    846  CG  MET A  56      -5.357  -0.556 -20.317  1.00  0.93           C  
ATOM    847  SD  MET A  56      -6.075  -0.362 -18.703  1.00  0.93           S  
ATOM    848  CE  MET A  56      -4.794   0.669 -17.952  1.00  0.93           C  
ATOM    849  H   MET A  56      -6.607  -0.077 -22.955  1.00  0.93           H  
ATOM    850  HA  MET A  56      -7.240   1.310 -20.564  1.00  0.93           H  
ATOM    851 1HB  MET A  56      -4.620   0.608 -21.897  1.00  0.93           H  
ATOM    852 2HB  MET A  56      -4.689   1.416 -20.344  1.00  0.93           H  
ATOM    853 1HG  MET A  56      -6.027  -1.176 -20.902  1.00  0.93           H  
ATOM    854 2HG  MET A  56      -4.416  -1.054 -20.243  1.00  0.93           H  
ATOM    855 1HE  MET A  56      -5.064   0.895 -16.920  1.00  0.93           H  
ATOM    856 2HE  MET A  56      -3.856   0.141 -17.971  1.00  0.93           H  
ATOM    857 3HE  MET A  56      -4.693   1.601 -18.512  1.00  0.93           H  
ATOM    858  N   VAL A  57      -5.869   3.163 -22.876  1.00  0.99           N  
ATOM    859  CA  VAL A  57      -5.648   4.546 -23.224  1.00  0.99           C  
ATOM    860  C   VAL A  57      -6.966   5.306 -23.263  1.00  0.99           C  
ATOM    861  O   VAL A  57      -7.087   6.374 -22.663  1.00  0.99           O  
ATOM    862  CB  VAL A  57      -4.976   4.646 -24.586  1.00  0.99           C  
ATOM    863  CG1 VAL A  57      -4.946   6.037 -24.978  1.00  0.99           C  
ATOM    864  CG2 VAL A  57      -3.539   4.103 -24.520  1.00  0.99           C  
ATOM    865  H   VAL A  57      -5.630   2.424 -23.538  1.00  0.99           H  
ATOM    866  HA  VAL A  57      -5.003   4.996 -22.470  1.00  0.99           H  
ATOM    867  HB  VAL A  57      -5.570   4.082 -25.312  1.00  0.99           H  
ATOM    868 1HG1 VAL A  57      -4.517   6.126 -25.940  1.00  0.99           H  
ATOM    869 2HG1 VAL A  57      -5.940   6.412 -24.979  1.00  0.99           H  
ATOM    870 3HG1 VAL A  57      -4.377   6.577 -24.284  1.00  0.99           H  
ATOM    871 1HG2 VAL A  57      -3.076   4.171 -25.490  1.00  0.99           H  
ATOM    872 2HG2 VAL A  57      -2.969   4.685 -23.808  1.00  0.99           H  
ATOM    873 3HG2 VAL A  57      -3.547   3.073 -24.207  1.00  0.99           H  
ATOM    874  N   LYS A  58      -7.982   4.720 -23.914  1.00  1.06           N  
ATOM    875  CA  LYS A  58      -9.299   5.349 -24.016  1.00  1.06           C  
ATOM    876  C   LYS A  58      -9.960   5.557 -22.651  1.00  1.06           C  
ATOM    877  O   LYS A  58     -10.742   6.494 -22.474  1.00  1.06           O  
ATOM    878  CB  LYS A  58     -10.214   4.545 -24.945  1.00  1.06           C  
ATOM    879  CG  LYS A  58      -9.819   4.653 -26.439  1.00  1.06           C  
ATOM    880  CD  LYS A  58     -10.742   3.841 -27.348  1.00  1.06           C  
ATOM    881  CE  LYS A  58     -10.363   4.005 -28.838  1.00  1.06           C  
ATOM    882  NZ  LYS A  58     -11.264   3.206 -29.739  1.00  1.06           N  
ATOM    883  H   LYS A  58      -7.831   3.820 -24.378  1.00  1.06           H  
ATOM    884  HA  LYS A  58      -9.161   6.334 -24.461  1.00  1.06           H  
ATOM    885 1HB  LYS A  58     -10.170   3.489 -24.662  1.00  1.06           H  
ATOM    886 2HB  LYS A  58     -11.243   4.878 -24.830  1.00  1.06           H  
ATOM    887 1HG  LYS A  58      -9.860   5.694 -26.739  1.00  1.06           H  
ATOM    888 2HG  LYS A  58      -8.795   4.297 -26.566  1.00  1.06           H  
ATOM    889 1HD  LYS A  58     -10.661   2.785 -27.079  1.00  1.06           H  
ATOM    890 2HD  LYS A  58     -11.773   4.160 -27.203  1.00  1.06           H  
ATOM    891 1HE  LYS A  58     -10.436   5.058 -29.110  1.00  1.06           H  
ATOM    892 2HE  LYS A  58      -9.335   3.670 -28.985  1.00  1.06           H  
ATOM    893 1HZ  LYS A  58     -11.005   3.328 -30.739  1.00  1.06           H  
ATOM    894 2HZ  LYS A  58     -11.193   2.231 -29.502  1.00  1.06           H  
ATOM    895 3HZ  LYS A  58     -12.215   3.510 -29.622  1.00  1.06           H  
ATOM    896  N   LYS A  59      -9.619   4.712 -21.677  1.00  1.12           N  
ATOM    897  CA  LYS A  59     -10.163   4.831 -20.331  1.00  1.12           C  
ATOM    898  C   LYS A  59      -9.436   5.861 -19.461  1.00  1.12           C  
ATOM    899  O   LYS A  59      -9.846   6.084 -18.320  1.00  1.12           O  
ATOM    900  CB  LYS A  59     -10.155   3.480 -19.611  1.00  1.12           C  
ATOM    901  CG  LYS A  59     -11.123   2.432 -20.176  1.00  1.12           C  
ATOM    902  CD  LYS A  59     -10.997   1.111 -19.424  1.00  1.12           C  
ATOM    903  CE  LYS A  59     -11.946   0.056 -19.978  1.00  1.12           C  
ATOM    904  NZ  LYS A  59     -11.816  -1.243 -19.252  1.00  1.12           N  
ATOM    905  H   LYS A  59      -8.999   3.930 -21.891  1.00  1.12           H  
ATOM    906  HA  LYS A  59     -11.198   5.155 -20.420  1.00  1.12           H  
ATOM    907 1HB  LYS A  59      -9.146   3.059 -19.666  1.00  1.12           H  
ATOM    908 2HB  LYS A  59     -10.390   3.628 -18.560  1.00  1.12           H  
ATOM    909 1HG  LYS A  59     -12.143   2.799 -20.068  1.00  1.12           H  
ATOM    910 2HG  LYS A  59     -10.934   2.273 -21.227  1.00  1.12           H  
ATOM    911 1HD  LYS A  59      -9.969   0.747 -19.518  1.00  1.12           H  
ATOM    912 2HD  LYS A  59     -11.214   1.267 -18.369  1.00  1.12           H  
ATOM    913 1HE  LYS A  59     -12.970   0.413 -19.885  1.00  1.12           H  
ATOM    914 2HE  LYS A  59     -11.720  -0.104 -21.034  1.00  1.12           H  
ATOM    915 1HZ  LYS A  59     -12.456  -1.917 -19.648  1.00  1.12           H  
ATOM    916 2HZ  LYS A  59     -10.869  -1.586 -19.344  1.00  1.12           H  
ATOM    917 3HZ  LYS A  59     -12.031  -1.107 -18.275  1.00  1.12           H  
ATOM    918  N   LEU A  60      -8.353   6.481 -19.950  1.00  1.16           N  
ATOM    919  CA  LEU A  60      -7.697   7.463 -19.099  1.00  1.16           C  
ATOM    920  C   LEU A  60      -8.219   8.864 -19.381  1.00  1.16           C  
ATOM    921  O   LEU A  60      -8.287   9.314 -20.524  1.00  1.16           O  
ATOM    922  CB  LEU A  60      -6.170   7.452 -19.237  1.00  1.16           C  
ATOM    923  CG  LEU A  60      -5.450   6.152 -18.853  1.00  1.16           C  
ATOM    924  CD1 LEU A  60      -3.984   6.380 -18.963  1.00  1.16           C  
ATOM    925  CD2 LEU A  60      -5.841   5.714 -17.462  1.00  1.16           C  
ATOM    926  H   LEU A  60      -8.007   6.296 -20.893  1.00  1.16           H  
ATOM    927  HA  LEU A  60      -7.927   7.225 -18.062  1.00  1.16           H  
ATOM    928 1HB  LEU A  60      -5.930   7.652 -20.284  1.00  1.16           H  
ATOM    929 2HB  LEU A  60      -5.756   8.254 -18.632  1.00  1.16           H  
ATOM    930  HG  LEU A  60      -5.710   5.387 -19.548  1.00  1.16           H  
ATOM    931 1HD1 LEU A  60      -3.440   5.468 -18.711  1.00  1.16           H  
ATOM    932 2HD1 LEU A  60      -3.748   6.685 -19.956  1.00  1.16           H  
ATOM    933 3HD1 LEU A  60      -3.725   7.159 -18.283  1.00  1.16           H  
ATOM    934 1HD2 LEU A  60      -5.319   4.789 -17.214  1.00  1.16           H  
ATOM    935 2HD2 LEU A  60      -5.574   6.483 -16.748  1.00  1.16           H  
ATOM    936 3HD2 LEU A  60      -6.919   5.546 -17.426  1.00  1.16           H  
ATOM    937  N   ASP A  61      -8.437   9.607 -18.304  1.00  1.16           N  
ATOM    938  CA  ASP A  61      -9.003  10.955 -18.330  1.00  1.16           C  
ATOM    939  C   ASP A  61      -8.011  12.033 -18.706  1.00  1.16           C  
ATOM    940  O   ASP A  61      -8.345  13.218 -18.705  1.00  1.16           O  
ATOM    941  CB  ASP A  61      -9.574  11.298 -16.963  1.00  1.16           C  
ATOM    942  CG  ASP A  61     -10.808  10.479 -16.594  1.00  1.16           C  
ATOM    943  OD1 ASP A  61     -11.500  10.024 -17.474  1.00  1.16           O  
ATOM    944  OD2 ASP A  61     -11.037  10.310 -15.422  1.00  1.16           O  
ATOM    945  H   ASP A  61      -8.295   9.175 -17.403  1.00  1.16           H  
ATOM    946  HA  ASP A  61      -9.810  10.967 -19.065  1.00  1.16           H  
ATOM    947 1HB  ASP A  61      -8.807  11.144 -16.201  1.00  1.16           H  
ATOM    948 2HB  ASP A  61      -9.841  12.355 -16.943  1.00  1.16           H  
ATOM    949  N   PHE A  62      -6.774  11.641 -18.955  1.00  1.13           N  
ATOM    950  CA  PHE A  62      -5.769  12.596 -19.357  1.00  1.13           C  
ATOM    951  C   PHE A  62      -5.464  12.497 -20.844  1.00  1.13           C  
ATOM    952  O   PHE A  62      -4.695  13.320 -21.352  1.00  1.13           O  
ATOM    953  CB  PHE A  62      -4.462  12.397 -18.596  1.00  1.13           C  
ATOM    954  CG  PHE A  62      -4.554  12.586 -17.113  1.00  1.13           C  
ATOM    955  CD1 PHE A  62      -5.528  13.393 -16.544  1.00  1.13           C  
ATOM    956  CD2 PHE A  62      -3.631  11.982 -16.285  1.00  1.13           C  
ATOM    957  CE1 PHE A  62      -5.585  13.569 -15.176  1.00  1.13           C  
ATOM    958  CE2 PHE A  62      -3.677  12.163 -14.921  1.00  1.13           C  
ATOM    959  CZ  PHE A  62      -4.657  12.953 -14.364  1.00  1.13           C  
ATOM    960  H   PHE A  62      -6.547  10.660 -18.907  1.00  1.13           H  
ATOM    961  HA  PHE A  62      -6.138  13.602 -19.153  1.00  1.13           H  
ATOM    962 1HB  PHE A  62      -4.090  11.387 -18.786  1.00  1.13           H  
ATOM    963 2HB  PHE A  62      -3.716  13.090 -18.981  1.00  1.13           H  
ATOM    964  HD1 PHE A  62      -6.259  13.888 -17.188  1.00  1.13           H  
ATOM    965  HD2 PHE A  62      -2.855  11.360 -16.728  1.00  1.13           H  
ATOM    966  HE1 PHE A  62      -6.358  14.200 -14.740  1.00  1.13           H  
ATOM    967  HE2 PHE A  62      -2.938  11.679 -14.278  1.00  1.13           H  
ATOM    968  HZ  PHE A  62      -4.694  13.093 -13.285  1.00  1.13           H  
ATOM    969  N   LEU A  63      -6.018  11.478 -21.535  1.00  1.06           N  
ATOM    970  CA  LEU A  63      -5.667  11.267 -22.945  1.00  1.06           C  
ATOM    971  C   LEU A  63      -6.848  11.419 -23.907  1.00  1.06           C  
ATOM    972  O   LEU A  63      -8.006  11.191 -23.545  1.00  1.06           O  
ATOM    973  CB  LEU A  63      -5.052   9.873 -23.119  1.00  1.06           C  
ATOM    974  CG  LEU A  63      -3.854   9.586 -22.186  1.00  1.06           C  
ATOM    975  CD1 LEU A  63      -3.371   8.192 -22.375  1.00  1.06           C  
ATOM    976  CD2 LEU A  63      -2.788  10.546 -22.466  1.00  1.06           C  
ATOM    977  H   LEU A  63      -6.686  10.838 -21.096  1.00  1.06           H  
ATOM    978  HA  LEU A  63      -4.919  12.006 -23.230  1.00  1.06           H  
ATOM    979 1HB  LEU A  63      -5.823   9.120 -22.920  1.00  1.06           H  
ATOM    980 2HB  LEU A  63      -4.717   9.763 -24.152  1.00  1.06           H  
ATOM    981  HG  LEU A  63      -4.173   9.681 -21.149  1.00  1.06           H  
ATOM    982 1HD1 LEU A  63      -2.542   8.009 -21.701  1.00  1.06           H  
ATOM    983 2HD1 LEU A  63      -4.183   7.494 -22.159  1.00  1.06           H  
ATOM    984 3HD1 LEU A  63      -3.038   8.073 -23.395  1.00  1.06           H  
ATOM    985 1HD2 LEU A  63      -1.934  10.357 -21.811  1.00  1.06           H  
ATOM    986 2HD2 LEU A  63      -2.496  10.441 -23.497  1.00  1.06           H  
ATOM    987 3HD2 LEU A  63      -3.147  11.549 -22.302  1.00  1.06           H  
ATOM    988  N   THR A  64      -6.534  11.789 -25.141  1.00  1.00           N  
ATOM    989  CA  THR A  64      -7.484  11.850 -26.243  1.00  1.00           C  
ATOM    990  C   THR A  64      -7.074  10.853 -27.311  1.00  1.00           C  
ATOM    991  O   THR A  64      -5.904  10.781 -27.696  1.00  1.00           O  
ATOM    992  CB  THR A  64      -7.562  13.258 -26.862  1.00  1.00           C  
ATOM    993  OG1 THR A  64      -8.007  14.183 -25.886  1.00  1.00           O  
ATOM    994  CG2 THR A  64      -8.507  13.277 -28.054  1.00  1.00           C  
ATOM    995  H   THR A  64      -5.566  12.024 -25.338  1.00  1.00           H  
ATOM    996  HA  THR A  64      -8.472  11.572 -25.879  1.00  1.00           H  
ATOM    997  HB  THR A  64      -6.563  13.554 -27.195  1.00  1.00           H  
ATOM    998  HG1 THR A  64      -8.035  15.061 -26.270  1.00  1.00           H  
ATOM    999 1HG2 THR A  64      -8.538  14.279 -28.477  1.00  1.00           H  
ATOM   1000 2HG2 THR A  64      -8.159  12.580 -28.810  1.00  1.00           H  
ATOM   1001 3HG2 THR A  64      -9.505  12.988 -27.732  1.00  1.00           H  
ATOM   1002  N   VAL A  65      -8.030  10.063 -27.779  1.00  0.95           N  
ATOM   1003  CA  VAL A  65      -7.734   9.075 -28.799  1.00  0.95           C  
ATOM   1004  C   VAL A  65      -8.611   9.291 -30.011  1.00  0.95           C  
ATOM   1005  O   VAL A  65      -9.814   9.533 -29.879  1.00  0.95           O  
ATOM   1006  CB  VAL A  65      -7.936   7.647 -28.272  1.00  0.95           C  
ATOM   1007  CG1 VAL A  65      -7.604   6.611 -29.362  1.00  0.95           C  
ATOM   1008  CG2 VAL A  65      -7.096   7.442 -27.102  1.00  0.95           C  
ATOM   1009  H   VAL A  65      -8.973  10.157 -27.428  1.00  0.95           H  
ATOM   1010  HA  VAL A  65      -6.697   9.184 -29.100  1.00  0.95           H  
ATOM   1011  HB  VAL A  65      -8.978   7.510 -28.001  1.00  0.95           H  
ATOM   1012 1HG1 VAL A  65      -7.754   5.612 -28.965  1.00  0.95           H  
ATOM   1013 2HG1 VAL A  65      -8.247   6.750 -30.227  1.00  0.95           H  
ATOM   1014 3HG1 VAL A  65      -6.559   6.726 -29.664  1.00  0.95           H  
ATOM   1015 1HG2 VAL A  65      -7.261   6.430 -26.748  1.00  0.95           H  
ATOM   1016 2HG2 VAL A  65      -6.066   7.576 -27.384  1.00  0.95           H  
ATOM   1017 3HG2 VAL A  65      -7.354   8.151 -26.318  1.00  0.95           H  
ATOM   1018  N   GLN A  66      -8.009   9.222 -31.184  1.00  0.93           N  
ATOM   1019  CA  GLN A  66      -8.756   9.372 -32.419  1.00  0.93           C  
ATOM   1020  C   GLN A  66      -8.379   8.250 -33.351  1.00  0.93           C  
ATOM   1021  O   GLN A  66      -7.297   7.671 -33.241  1.00  0.93           O  
ATOM   1022  CB  GLN A  66      -8.455  10.695 -33.116  1.00  0.93           C  
ATOM   1023  CG  GLN A  66      -7.061  10.780 -33.706  1.00  0.93           C  
ATOM   1024  CD  GLN A  66      -6.806  12.111 -34.362  1.00  0.93           C  
ATOM   1025  OE1 GLN A  66      -7.628  13.027 -34.219  1.00  0.93           O  
ATOM   1026  NE2 GLN A  66      -5.689  12.256 -35.075  1.00  0.93           N  
ATOM   1027  H   GLN A  66      -7.006   9.035 -31.202  1.00  0.93           H  
ATOM   1028  HA  GLN A  66      -9.822   9.301 -32.211  1.00  0.93           H  
ATOM   1029 1HB  GLN A  66      -9.171  10.851 -33.924  1.00  0.93           H  
ATOM   1030 2HB  GLN A  66      -8.571  11.514 -32.407  1.00  0.93           H  
ATOM   1031 1HG  GLN A  66      -6.337  10.626 -32.918  1.00  0.93           H  
ATOM   1032 2HG  GLN A  66      -6.953  10.003 -34.466  1.00  0.93           H  
ATOM   1033 1HE2 GLN A  66      -5.485  13.132 -35.512  1.00  0.93           H  
ATOM   1034 2HE2 GLN A  66      -5.014  11.490 -35.188  1.00  0.93           H  
ATOM   1035  N   GLU A  67      -9.255   7.938 -34.282  1.00  0.96           N  
ATOM   1036  CA  GLU A  67      -8.922   6.910 -35.245  1.00  0.96           C  
ATOM   1037  C   GLU A  67      -8.795   7.540 -36.619  1.00  0.96           C  
ATOM   1038  O   GLU A  67      -9.454   8.542 -36.914  1.00  0.96           O  
ATOM   1039  CB  GLU A  67      -9.955   5.781 -35.186  1.00  0.96           C  
ATOM   1040  CG  GLU A  67      -9.974   5.072 -33.804  1.00  0.96           C  
ATOM   1041  CD  GLU A  67     -10.942   3.910 -33.698  1.00  0.96           C  
ATOM   1042  OE1 GLU A  67     -11.586   3.605 -34.673  1.00  0.96           O  
ATOM   1043  OE2 GLU A  67     -11.053   3.336 -32.617  1.00  0.96           O  
ATOM   1044  H   GLU A  67     -10.143   8.417 -34.335  1.00  0.96           H  
ATOM   1045  HA  GLU A  67      -7.955   6.485 -34.994  1.00  0.96           H  
ATOM   1046 1HB  GLU A  67     -10.949   6.175 -35.392  1.00  0.96           H  
ATOM   1047 2HB  GLU A  67      -9.723   5.035 -35.949  1.00  0.96           H  
ATOM   1048 1HG  GLU A  67      -8.969   4.712 -33.596  1.00  0.96           H  
ATOM   1049 2HG  GLU A  67     -10.223   5.807 -33.040  1.00  0.96           H  
ATOM   1050  N   SER A  68      -7.940   6.958 -37.447  1.00  1.02           N  
ATOM   1051  CA  SER A  68      -7.712   7.473 -38.788  1.00  1.02           C  
ATOM   1052  C   SER A  68      -7.402   6.366 -39.787  1.00  1.02           C  
ATOM   1053  O   SER A  68      -7.068   5.241 -39.413  1.00  1.02           O  
ATOM   1054  CB  SER A  68      -6.582   8.493 -38.741  1.00  1.02           C  
ATOM   1055  OG  SER A  68      -5.369   7.894 -38.373  1.00  1.02           O  
ATOM   1056  H   SER A  68      -7.422   6.147 -37.111  1.00  1.02           H  
ATOM   1057  HA  SER A  68      -8.621   7.979 -39.118  1.00  1.02           H  
ATOM   1058 1HB  SER A  68      -6.476   8.967 -39.715  1.00  1.02           H  
ATOM   1059 2HB  SER A  68      -6.833   9.274 -38.022  1.00  1.02           H  
ATOM   1060  HG  SER A  68      -4.738   8.620 -38.246  1.00  1.02           H  
ATOM   1061  N   ARG A  69      -7.537   6.683 -41.069  1.00  1.09           N  
ATOM   1062  CA  ARG A  69      -7.298   5.701 -42.120  1.00  1.09           C  
ATOM   1063  C   ARG A  69      -6.108   6.026 -43.013  1.00  1.09           C  
ATOM   1064  O   ARG A  69      -5.905   7.172 -43.422  1.00  1.09           O  
ATOM   1065  CB  ARG A  69      -8.556   5.546 -42.952  1.00  1.09           C  
ATOM   1066  CG  ARG A  69      -8.499   4.535 -44.075  1.00  1.09           C  
ATOM   1067  CD  ARG A  69      -9.864   4.305 -44.633  1.00  1.09           C  
ATOM   1068  NE  ARG A  69      -9.859   3.462 -45.817  1.00  1.09           N  
ATOM   1069  CZ  ARG A  69     -10.978   3.013 -46.429  1.00  1.09           C  
ATOM   1070  NH1 ARG A  69     -12.158   3.313 -45.924  1.00  1.09           N  
ATOM   1071  NH2 ARG A  69     -10.914   2.281 -47.531  1.00  1.09           N  
ATOM   1072  H   ARG A  69      -7.811   7.622 -41.321  1.00  1.09           H  
ATOM   1073  HA  ARG A  69      -7.094   4.742 -41.649  1.00  1.09           H  
ATOM   1074 1HB  ARG A  69      -9.387   5.277 -42.308  1.00  1.09           H  
ATOM   1075 2HB  ARG A  69      -8.799   6.504 -43.405  1.00  1.09           H  
ATOM   1076 1HG  ARG A  69      -7.856   4.908 -44.874  1.00  1.09           H  
ATOM   1077 2HG  ARG A  69      -8.101   3.584 -43.706  1.00  1.09           H  
ATOM   1078 1HD  ARG A  69     -10.479   3.821 -43.877  1.00  1.09           H  
ATOM   1079 2HD  ARG A  69     -10.306   5.262 -44.901  1.00  1.09           H  
ATOM   1080  HE  ARG A  69      -8.942   3.223 -46.219  1.00  1.09           H  
ATOM   1081 1HH1 ARG A  69     -12.219   3.873 -45.086  1.00  1.09           H  
ATOM   1082 2HH1 ARG A  69     -12.999   2.985 -46.375  1.00  1.09           H  
ATOM   1083 1HH2 ARG A  69     -10.028   2.056 -47.958  1.00  1.09           H  
ATOM   1084 2HH2 ARG A  69     -11.765   1.963 -47.967  1.00  1.09           H  
ATOM   1085  N   ASN A  70      -5.337   4.988 -43.315  1.00  1.15           N  
ATOM   1086  CA  ASN A  70      -4.170   5.052 -44.183  1.00  1.15           C  
ATOM   1087  C   ASN A  70      -4.314   3.946 -45.228  1.00  1.15           C  
ATOM   1088  O   ASN A  70      -4.137   2.759 -44.937  1.00  1.15           O  
ATOM   1089  CB  ASN A  70      -2.899   4.898 -43.362  1.00  1.15           C  
ATOM   1090  CG  ASN A  70      -1.624   5.071 -44.156  1.00  1.15           C  
ATOM   1091  OD1 ASN A  70      -1.611   4.988 -45.390  1.00  1.15           O  
ATOM   1092  ND2 ASN A  70      -0.539   5.320 -43.459  1.00  1.15           N  
ATOM   1093  H   ASN A  70      -5.574   4.083 -42.910  1.00  1.15           H  
ATOM   1094  HA  ASN A  70      -4.156   6.010 -44.705  1.00  1.15           H  
ATOM   1095 1HB  ASN A  70      -2.907   5.612 -42.536  1.00  1.15           H  
ATOM   1096 2HB  ASN A  70      -2.890   3.900 -42.929  1.00  1.15           H  
ATOM   1097 1HD2 ASN A  70       0.336   5.445 -43.925  1.00  1.15           H  
ATOM   1098 2HD2 ASN A  70      -0.585   5.390 -42.462  1.00  1.15           H  
ATOM   1099  N   GLY A  71      -4.672   4.317 -46.452  1.00  1.17           N  
ATOM   1100  CA  GLY A  71      -4.977   3.288 -47.431  1.00  1.17           C  
ATOM   1101  C   GLY A  71      -6.190   2.520 -46.921  1.00  1.17           C  
ATOM   1102  O   GLY A  71      -7.240   3.122 -46.692  1.00  1.17           O  
ATOM   1103  H   GLY A  71      -4.768   5.297 -46.681  1.00  1.17           H  
ATOM   1104 1HA  GLY A  71      -5.193   3.742 -48.398  1.00  1.17           H  
ATOM   1105 2HA  GLY A  71      -4.124   2.620 -47.553  1.00  1.17           H  
ATOM   1106  N   SER A  72      -6.058   1.204 -46.773  1.00  1.15           N  
ATOM   1107  CA  SER A  72      -7.153   0.363 -46.289  1.00  1.15           C  
ATOM   1108  C   SER A  72      -7.023   0.000 -44.803  1.00  1.15           C  
ATOM   1109  O   SER A  72      -7.820  -0.784 -44.283  1.00  1.15           O  
ATOM   1110  CB  SER A  72      -7.230  -0.905 -47.114  1.00  1.15           C  
ATOM   1111  OG  SER A  72      -6.073  -1.680 -46.958  1.00  1.15           O  
ATOM   1112  H   SER A  72      -5.166   0.776 -46.984  1.00  1.15           H  
ATOM   1113  HA  SER A  72      -8.086   0.911 -46.416  1.00  1.15           H  
ATOM   1114 1HB  SER A  72      -8.101  -1.483 -46.807  1.00  1.15           H  
ATOM   1115 2HB  SER A  72      -7.361  -0.648 -48.163  1.00  1.15           H  
ATOM   1116  HG  SER A  72      -6.042  -1.925 -46.029  1.00  1.15           H  
ATOM   1117  N   LYS A  73      -5.997   0.528 -44.132  1.00  1.09           N  
ATOM   1118  CA  LYS A  73      -5.730   0.197 -42.733  1.00  1.09           C  
ATOM   1119  C   LYS A  73      -6.163   1.277 -41.746  1.00  1.09           C  
ATOM   1120  O   LYS A  73      -5.972   2.475 -41.978  1.00  1.09           O  
ATOM   1121  CB  LYS A  73      -4.246  -0.120 -42.546  1.00  1.09           C  
ATOM   1122  CG  LYS A  73      -3.862  -0.561 -41.137  1.00  1.09           C  
ATOM   1123  CD  LYS A  73      -2.412  -1.001 -41.066  1.00  1.09           C  
ATOM   1124  CE  LYS A  73      -2.042  -1.431 -39.656  1.00  1.09           C  
ATOM   1125  NZ  LYS A  73      -0.640  -1.944 -39.581  1.00  1.09           N  
ATOM   1126  H   LYS A  73      -5.376   1.193 -44.596  1.00  1.09           H  
ATOM   1127  HA  LYS A  73      -6.294  -0.703 -42.488  1.00  1.09           H  
ATOM   1128 1HB  LYS A  73      -3.949  -0.903 -43.240  1.00  1.09           H  
ATOM   1129 2HB  LYS A  73      -3.657   0.773 -42.784  1.00  1.09           H  
ATOM   1130 1HG  LYS A  73      -3.994   0.277 -40.447  1.00  1.09           H  
ATOM   1131 2HG  LYS A  73      -4.505  -1.375 -40.813  1.00  1.09           H  
ATOM   1132 1HD  LYS A  73      -2.245  -1.830 -41.752  1.00  1.09           H  
ATOM   1133 2HD  LYS A  73      -1.772  -0.169 -41.362  1.00  1.09           H  
ATOM   1134 1HE  LYS A  73      -2.145  -0.574 -38.986  1.00  1.09           H  
ATOM   1135 2HE  LYS A  73      -2.725  -2.216 -39.332  1.00  1.09           H  
ATOM   1136 1HZ  LYS A  73      -0.431  -2.220 -38.633  1.00  1.09           H  
ATOM   1137 2HZ  LYS A  73      -0.542  -2.744 -40.193  1.00  1.09           H  
ATOM   1138 3HZ  LYS A  73      -0.001  -1.219 -39.871  1.00  1.09           H  
ATOM   1139  N   LEU A  74      -6.763   0.857 -40.637  1.00  1.00           N  
ATOM   1140  CA  LEU A  74      -7.118   1.827 -39.612  1.00  1.00           C  
ATOM   1141  C   LEU A  74      -6.037   1.882 -38.540  1.00  1.00           C  
ATOM   1142  O   LEU A  74      -5.477   0.857 -38.143  1.00  1.00           O  
ATOM   1143  CB  LEU A  74      -8.475   1.500 -38.998  1.00  1.00           C  
ATOM   1144  CG  LEU A  74      -9.634   1.485 -39.994  1.00  1.00           C  
ATOM   1145  CD1 LEU A  74     -10.915   1.108 -39.274  1.00  1.00           C  
ATOM   1146  CD2 LEU A  74      -9.735   2.851 -40.650  1.00  1.00           C  
ATOM   1147  H   LEU A  74      -6.943  -0.127 -40.494  1.00  1.00           H  
ATOM   1148  HA  LEU A  74      -7.187   2.811 -40.069  1.00  1.00           H  
ATOM   1149 1HB  LEU A  74      -8.421   0.525 -38.520  1.00  1.00           H  
ATOM   1150 2HB  LEU A  74      -8.697   2.251 -38.235  1.00  1.00           H  
ATOM   1151  HG  LEU A  74      -9.448   0.733 -40.763  1.00  1.00           H  
ATOM   1152 1HD1 LEU A  74     -11.740   1.088 -39.985  1.00  1.00           H  
ATOM   1153 2HD1 LEU A  74     -10.802   0.122 -38.823  1.00  1.00           H  
ATOM   1154 3HD1 LEU A  74     -11.124   1.842 -38.495  1.00  1.00           H  
ATOM   1155 1HD2 LEU A  74     -10.550   2.854 -41.371  1.00  1.00           H  
ATOM   1156 2HD2 LEU A  74      -9.916   3.612 -39.889  1.00  1.00           H  
ATOM   1157 3HD2 LEU A  74      -8.799   3.064 -41.157  1.00  1.00           H  
ATOM   1158  N   HIS A  75      -5.792   3.091 -38.056  1.00  0.91           N  
ATOM   1159  CA  HIS A  75      -4.805   3.389 -37.028  1.00  0.91           C  
ATOM   1160  C   HIS A  75      -5.431   4.147 -35.861  1.00  0.91           C  
ATOM   1161  O   HIS A  75      -6.405   4.885 -36.032  1.00  0.91           O  
ATOM   1162  CB  HIS A  75      -3.680   4.243 -37.635  1.00  0.91           C  
ATOM   1163  CG  HIS A  75      -2.851   3.552 -38.679  1.00  0.91           C  
ATOM   1164  ND1 HIS A  75      -1.624   2.987 -38.398  1.00  0.91           N  
ATOM   1165  CD2 HIS A  75      -3.071   3.333 -39.997  1.00  0.91           C  
ATOM   1166  CE1 HIS A  75      -1.120   2.464 -39.495  1.00  0.91           C  
ATOM   1167  NE2 HIS A  75      -1.972   2.655 -40.483  1.00  0.91           N  
ATOM   1168  H   HIS A  75      -6.306   3.870 -38.461  1.00  0.91           H  
ATOM   1169  HA  HIS A  75      -4.378   2.465 -36.643  1.00  0.91           H  
ATOM   1170 1HB  HIS A  75      -4.118   5.138 -38.089  1.00  0.91           H  
ATOM   1171 2HB  HIS A  75      -3.011   4.577 -36.838  1.00  0.91           H  
ATOM   1172  HD1 HIS A  75      -1.124   2.977 -37.502  1.00  0.91           H  
ATOM   1173  HD2 HIS A  75      -3.900   3.590 -40.661  1.00  0.91           H  
ATOM   1174  HE1 HIS A  75      -0.147   1.977 -39.469  1.00  0.91           H  
ATOM   1175  N   SER A  76      -4.855   3.984 -34.673  1.00  0.83           N  
ATOM   1176  CA  SER A  76      -5.310   4.733 -33.502  1.00  0.83           C  
ATOM   1177  C   SER A  76      -4.211   5.676 -33.025  1.00  0.83           C  
ATOM   1178  O   SER A  76      -3.085   5.236 -32.762  1.00  0.83           O  
ATOM   1179  CB  SER A  76      -5.693   3.785 -32.391  1.00  0.83           C  
ATOM   1180  OG  SER A  76      -6.760   2.960 -32.769  1.00  0.83           O  
ATOM   1181  H   SER A  76      -4.075   3.348 -34.586  1.00  0.83           H  
ATOM   1182  HA  SER A  76      -6.179   5.332 -33.772  1.00  0.83           H  
ATOM   1183 1HB  SER A  76      -4.836   3.176 -32.129  1.00  0.83           H  
ATOM   1184 2HB  SER A  76      -5.970   4.362 -31.507  1.00  0.83           H  
ATOM   1185  HG  SER A  76      -7.464   3.552 -33.061  1.00  0.83           H  
ATOM   1186  N   GLU A  77      -4.539   6.966 -32.960  1.00  0.79           N  
ATOM   1187  CA  GLU A  77      -3.591   8.002 -32.554  1.00  0.79           C  
ATOM   1188  C   GLU A  77      -3.953   8.560 -31.180  1.00  0.79           C  
ATOM   1189  O   GLU A  77      -5.132   8.656 -30.831  1.00  0.79           O  
ATOM   1190  CB  GLU A  77      -3.509   9.096 -33.630  1.00  0.79           C  
ATOM   1191  CG  GLU A  77      -2.902   8.599 -34.943  1.00  0.79           C  
ATOM   1192  CD  GLU A  77      -2.772   9.653 -36.025  1.00  0.79           C  
ATOM   1193  OE1 GLU A  77      -3.495  10.627 -36.012  1.00  0.79           O  
ATOM   1194  OE2 GLU A  77      -1.937   9.469 -36.881  1.00  0.79           O  
ATOM   1195  H   GLU A  77      -5.498   7.231 -33.182  1.00  0.79           H  
ATOM   1196  HA  GLU A  77      -2.606   7.551 -32.472  1.00  0.79           H  
ATOM   1197 1HB  GLU A  77      -4.495   9.477 -33.840  1.00  0.79           H  
ATOM   1198 2HB  GLU A  77      -2.900   9.918 -33.269  1.00  0.79           H  
ATOM   1199 1HG  GLU A  77      -1.911   8.194 -34.728  1.00  0.79           H  
ATOM   1200 2HG  GLU A  77      -3.519   7.782 -35.320  1.00  0.79           H  
ATOM   1201  N   ILE A  78      -2.932   8.911 -30.398  1.00  0.80           N  
ATOM   1202  CA  ILE A  78      -3.104   9.371 -29.025  1.00  0.80           C  
ATOM   1203  C   ILE A  78      -2.431  10.725 -28.764  1.00  0.80           C  
ATOM   1204  O   ILE A  78      -1.309  10.985 -29.221  1.00  0.80           O  
ATOM   1205  CB  ILE A  78      -2.482   8.380 -28.046  1.00  0.80           C  
ATOM   1206  CG1 ILE A  78      -2.979   7.010 -28.266  1.00  0.80           C  
ATOM   1207  CG2 ILE A  78      -2.881   8.766 -26.613  1.00  0.80           C  
ATOM   1208  CD1 ILE A  78      -2.175   6.045 -27.494  1.00  0.80           C  
ATOM   1209  H   ILE A  78      -1.996   8.820 -30.771  1.00  0.80           H  
ATOM   1210  HA  ILE A  78      -4.167   9.465 -28.820  1.00  0.80           H  
ATOM   1211  HB  ILE A  78      -1.395   8.375 -28.151  1.00  0.80           H  
ATOM   1212 1HG1 ILE A  78      -4.007   6.948 -27.977  1.00  0.80           H  
ATOM   1213 2HG1 ILE A  78      -2.900   6.740 -29.316  1.00  0.80           H  
ATOM   1214 1HG2 ILE A  78      -2.459   8.049 -25.930  1.00  0.80           H  
ATOM   1215 2HG2 ILE A  78      -2.520   9.749 -26.361  1.00  0.80           H  
ATOM   1216 3HG2 ILE A  78      -3.968   8.750 -26.525  1.00  0.80           H  
ATOM   1217 1HD1 ILE A  78      -2.547   5.072 -27.665  1.00  0.80           H  
ATOM   1218 2HD1 ILE A  78      -1.146   6.101 -27.817  1.00  0.80           H  
ATOM   1219 3HD1 ILE A  78      -2.230   6.276 -26.435  1.00  0.80           H  
ATOM   1220  N   ARG A  79      -3.120  11.595 -28.044  1.00  0.90           N  
ATOM   1221  CA  ARG A  79      -2.577  12.897 -27.676  1.00  0.90           C  
ATOM   1222  C   ARG A  79      -2.948  13.219 -26.238  1.00  0.90           C  
ATOM   1223  O   ARG A  79      -3.934  12.716 -25.703  1.00  0.90           O  
ATOM   1224  CB  ARG A  79      -3.075  13.985 -28.603  1.00  0.90           C  
ATOM   1225  CG  ARG A  79      -2.474  15.355 -28.435  1.00  0.90           C  
ATOM   1226  CD  ARG A  79      -2.999  16.260 -29.446  1.00  0.90           C  
ATOM   1227  NE  ARG A  79      -4.408  16.540 -29.193  1.00  0.90           N  
ATOM   1228  CZ  ARG A  79      -5.209  17.245 -30.004  1.00  0.90           C  
ATOM   1229  NH1 ARG A  79      -4.738  17.745 -31.106  1.00  0.90           N  
ATOM   1230  NH2 ARG A  79      -6.476  17.436 -29.688  1.00  0.90           N  
ATOM   1231  H   ARG A  79      -4.064  11.338 -27.749  1.00  0.90           H  
ATOM   1232  HA  ARG A  79      -1.489  12.858 -27.750  1.00  0.90           H  
ATOM   1233 1HB  ARG A  79      -2.816  13.713 -29.595  1.00  0.90           H  
ATOM   1234 2HB  ARG A  79      -4.160  14.068 -28.544  1.00  0.90           H  
ATOM   1235 1HG  ARG A  79      -2.737  15.776 -27.475  1.00  0.90           H  
ATOM   1236 2HG  ARG A  79      -1.391  15.304 -28.536  1.00  0.90           H  
ATOM   1237 1HD  ARG A  79      -2.448  17.189 -29.431  1.00  0.90           H  
ATOM   1238 2HD  ARG A  79      -2.907  15.802 -30.428  1.00  0.90           H  
ATOM   1239  HE  ARG A  79      -4.809  16.170 -28.341  1.00  0.90           H  
ATOM   1240 1HH1 ARG A  79      -3.756  17.618 -31.328  1.00  0.90           H  
ATOM   1241 2HH1 ARG A  79      -5.344  18.270 -31.721  1.00  0.90           H  
ATOM   1242 1HH2 ARG A  79      -6.842  17.060 -28.827  1.00  0.90           H  
ATOM   1243 2HH2 ARG A  79      -7.071  17.972 -30.303  1.00  0.90           H  
ATOM   1244  N   LEU A  80      -2.134  14.015 -25.575  1.00  1.12           N  
ATOM   1245  CA  LEU A  80      -2.452  14.371 -24.200  1.00  1.12           C  
ATOM   1246  C   LEU A  80      -3.587  15.402 -24.227  1.00  1.12           C  
ATOM   1247  O   LEU A  80      -3.669  16.193 -25.167  1.00  1.12           O  
ATOM   1248  CB  LEU A  80      -1.225  14.993 -23.525  1.00  1.12           C  
ATOM   1249  CG  LEU A  80       0.061  14.126 -23.487  1.00  1.12           C  
ATOM   1250  CD1 LEU A  80       1.151  14.908 -22.792  1.00  1.12           C  
ATOM   1251  CD2 LEU A  80      -0.198  12.819 -22.825  1.00  1.12           C  
ATOM   1252  H   LEU A  80      -1.310  14.392 -26.025  1.00  1.12           H  
ATOM   1253  HA  LEU A  80      -2.780  13.488 -23.655  1.00  1.12           H  
ATOM   1254 1HB  LEU A  80      -0.984  15.924 -24.035  1.00  1.12           H  
ATOM   1255 2HB  LEU A  80      -1.489  15.228 -22.494  1.00  1.12           H  
ATOM   1256  HG  LEU A  80       0.397  13.936 -24.506  1.00  1.12           H  
ATOM   1257 1HD1 LEU A  80       2.063  14.324 -22.781  1.00  1.12           H  
ATOM   1258 2HD1 LEU A  80       1.329  15.843 -23.320  1.00  1.12           H  
ATOM   1259 3HD1 LEU A  80       0.853  15.122 -21.767  1.00  1.12           H  
ATOM   1260 1HD2 LEU A  80       0.719  12.232 -22.828  1.00  1.12           H  
ATOM   1261 2HD2 LEU A  80      -0.533  12.971 -21.799  1.00  1.12           H  
ATOM   1262 3HD2 LEU A  80      -0.956  12.306 -23.386  1.00  1.12           H  
ATOM   1263  N   ARG A  81      -4.416  15.454 -23.172  1.00  1.52           N  
ATOM   1264  CA  ARG A  81      -5.498  16.455 -23.070  1.00  1.52           C  
ATOM   1265  C   ARG A  81      -5.046  17.826 -22.545  1.00  1.52           C  
ATOM   1266  O   ARG A  81      -5.873  18.695 -22.262  1.00  1.52           O  
ATOM   1267  CB  ARG A  81      -6.646  15.980 -22.189  1.00  1.52           C  
ATOM   1268  CG  ARG A  81      -7.447  14.834 -22.717  1.00  1.52           C  
ATOM   1269  CD  ARG A  81      -8.585  14.504 -21.822  1.00  1.52           C  
ATOM   1270  NE  ARG A  81      -9.303  13.302 -22.233  1.00  1.52           N  
ATOM   1271  CZ  ARG A  81     -10.529  12.960 -21.810  1.00  1.52           C  
ATOM   1272  NH1 ARG A  81     -11.195  13.751 -20.993  1.00  1.52           N  
ATOM   1273  NH2 ARG A  81     -11.063  11.825 -22.221  1.00  1.52           N  
ATOM   1274  H   ARG A  81      -4.338  14.750 -22.442  1.00  1.52           H  
ATOM   1275  HA  ARG A  81      -5.902  16.603 -24.071  1.00  1.52           H  
ATOM   1276 1HB  ARG A  81      -6.248  15.674 -21.221  1.00  1.52           H  
ATOM   1277 2HB  ARG A  81      -7.331  16.808 -22.011  1.00  1.52           H  
ATOM   1278 1HG  ARG A  81      -7.860  15.123 -23.666  1.00  1.52           H  
ATOM   1279 2HG  ARG A  81      -6.821  13.982 -22.847  1.00  1.52           H  
ATOM   1280 1HD  ARG A  81      -8.198  14.344 -20.835  1.00  1.52           H  
ATOM   1281 2HD  ARG A  81      -9.288  15.331 -21.804  1.00  1.52           H  
ATOM   1282  HE  ARG A  81      -8.826  12.635 -22.845  1.00  1.52           H  
ATOM   1283 1HH1 ARG A  81     -10.775  14.614 -20.678  1.00  1.52           H  
ATOM   1284 2HH1 ARG A  81     -12.118  13.491 -20.675  1.00  1.52           H  
ATOM   1285 1HH2 ARG A  81     -10.532  11.218 -22.847  1.00  1.52           H  
ATOM   1286 2HH2 ARG A  81     -11.979  11.551 -21.906  1.00  1.52           H  
ATOM   1287  N   HIS A  82      -3.741  17.992 -22.376  1.00  2.19           N  
ATOM   1288  CA  HIS A  82      -3.136  19.254 -21.964  1.00  2.19           C  
ATOM   1289  C   HIS A  82      -3.186  20.083 -23.249  1.00  2.19           C  
ATOM   1290  O   HIS A  82      -3.906  19.707 -24.174  1.00  2.19           O  
ATOM   1291  CB  HIS A  82      -1.698  19.057 -21.451  1.00  2.19           C  
ATOM   1292  CG  HIS A  82      -1.123  20.238 -20.645  1.00  2.19           C  
ATOM   1293  ND1 HIS A  82      -0.691  21.411 -21.224  1.00  2.19           N  
ATOM   1294  CD2 HIS A  82      -0.915  20.380 -19.312  1.00  2.19           C  
ATOM   1295  CE1 HIS A  82      -0.236  22.227 -20.282  1.00  2.19           C  
ATOM   1296  NE2 HIS A  82      -0.364  21.625 -19.115  1.00  2.19           N  
ATOM   1297  H   HIS A  82      -3.140  17.215 -22.597  1.00  2.19           H  
ATOM   1298  HA  HIS A  82      -3.729  19.750 -21.197  1.00  2.19           H  
ATOM   1299 1HB  HIS A  82      -1.659  18.167 -20.822  1.00  2.19           H  
ATOM   1300 2HB  HIS A  82      -1.040  18.878 -22.302  1.00  2.19           H  
ATOM   1301  HD2 HIS A  82      -1.139  19.643 -18.541  1.00  2.19           H  
ATOM   1302  HE1 HIS A  82       0.171  23.225 -20.445  1.00  2.19           H  
ATOM   1303  HE2 HIS A  82      -0.099  22.010 -18.218  1.00  2.19           H  
ATOM   1304  N   ASP A  83      -2.489  21.214 -23.342  1.00  3.19           N  
ATOM   1305  CA  ASP A  83      -2.643  22.064 -24.530  1.00  3.19           C  
ATOM   1306  C   ASP A  83      -1.910  21.494 -25.750  1.00  3.19           C  
ATOM   1307  O   ASP A  83      -0.942  22.059 -26.264  1.00  3.19           O  
ATOM   1308  CB  ASP A  83      -2.123  23.478 -24.246  1.00  3.19           C  
ATOM   1309  CG  ASP A  83      -2.431  24.506 -25.371  1.00  3.19           C  
ATOM   1310  OD1 ASP A  83      -3.298  24.257 -26.178  1.00  3.19           O  
ATOM   1311  OD2 ASP A  83      -1.785  25.532 -25.394  1.00  3.19           O  
ATOM   1312  H   ASP A  83      -1.862  21.479 -22.594  1.00  3.19           H  
ATOM   1313  HA  ASP A  83      -3.704  22.127 -24.770  1.00  3.19           H  
ATOM   1314 1HB  ASP A  83      -2.558  23.841 -23.315  1.00  3.19           H  
ATOM   1315 2HB  ASP A  83      -1.043  23.437 -24.099  1.00  3.19           H  
ATOM   1316  N   GLY A  84      -2.442  20.392 -26.259  1.00  4.49           N  
ATOM   1317  CA  GLY A  84      -1.902  19.636 -27.376  1.00  4.49           C  
ATOM   1318  C   GLY A  84      -2.264  20.263 -28.707  1.00  4.49           C  
ATOM   1319  O   GLY A  84      -2.921  19.640 -29.541  1.00  4.49           O  
ATOM   1320  H   GLY A  84      -3.260  20.034 -25.781  1.00  4.49           H  
ATOM   1321 1HA  GLY A  84      -0.819  19.575 -27.282  1.00  4.49           H  
ATOM   1322 2HA  GLY A  84      -2.286  18.617 -27.330  1.00  4.49           H  
ATOM   1323  N   LEU A  85      -1.848  21.499 -28.910  1.00  5.90           N  
ATOM   1324  CA  LEU A  85      -2.180  22.186 -30.145  1.00  5.90           C  
ATOM   1325  C   LEU A  85      -1.638  21.394 -31.323  1.00  5.90           C  
ATOM   1326  O   LEU A  85      -0.469  21.007 -31.335  1.00  5.90           O  
ATOM   1327  CB  LEU A  85      -1.621  23.609 -30.133  1.00  5.90           C  
ATOM   1328  CG  LEU A  85      -1.968  24.471 -31.348  1.00  5.90           C  
ATOM   1329  CD1 LEU A  85      -3.467  24.700 -31.396  1.00  5.90           C  
ATOM   1330  CD2 LEU A  85      -1.241  25.798 -31.229  1.00  5.90           C  
ATOM   1331  H   LEU A  85      -1.317  21.951 -28.162  1.00  5.90           H  
ATOM   1332  HA  LEU A  85      -3.264  22.241 -30.234  1.00  5.90           H  
ATOM   1333 1HB  LEU A  85      -1.985  24.118 -29.235  1.00  5.90           H  
ATOM   1334 2HB  LEU A  85      -0.533  23.550 -30.075  1.00  5.90           H  
ATOM   1335  HG  LEU A  85      -1.659  23.958 -32.268  1.00  5.90           H  
ATOM   1336 1HD1 LEU A  85      -3.712  25.316 -32.262  1.00  5.90           H  
ATOM   1337 2HD1 LEU A  85      -3.979  23.743 -31.477  1.00  5.90           H  
ATOM   1338 3HD1 LEU A  85      -3.786  25.207 -30.485  1.00  5.90           H  
ATOM   1339 1HD2 LEU A  85      -1.478  26.421 -32.091  1.00  5.90           H  
ATOM   1340 2HD2 LEU A  85      -1.556  26.302 -30.314  1.00  5.90           H  
ATOM   1341 3HD2 LEU A  85      -0.171  25.622 -31.190  1.00  5.90           H  
ATOM   1342  N   GLU A  86      -2.505  21.120 -32.293  1.00  7.11           N  
ATOM   1343  CA  GLU A  86      -2.102  20.352 -33.457  1.00  7.11           C  
ATOM   1344  C   GLU A  86      -1.467  21.213 -34.522  1.00  7.11           C  
ATOM   1345  O   GLU A  86      -1.950  22.304 -34.838  1.00  7.11           O  
ATOM   1346  CB  GLU A  86      -3.268  19.547 -34.026  1.00  7.11           C  
ATOM   1347  CG  GLU A  86      -2.916  18.690 -35.246  1.00  7.11           C  
ATOM   1348  CD  GLU A  86      -4.017  17.756 -35.622  1.00  7.11           C  
ATOM   1349  OE1 GLU A  86      -4.894  17.565 -34.806  1.00  7.11           O  
ATOM   1350  OE2 GLU A  86      -3.991  17.218 -36.706  1.00  7.11           O  
ATOM   1351  H   GLU A  86      -3.452  21.456 -32.217  1.00  7.11           H  
ATOM   1352  HA  GLU A  86      -1.353  19.636 -33.130  1.00  7.11           H  
ATOM   1353 1HB  GLU A  86      -3.643  18.883 -33.268  1.00  7.11           H  
ATOM   1354 2HB  GLU A  86      -4.077  20.221 -34.304  1.00  7.11           H  
ATOM   1355 1HG  GLU A  86      -2.703  19.342 -36.094  1.00  7.11           H  
ATOM   1356 2HG  GLU A  86      -2.015  18.115 -35.027  1.00  7.11           H  
ATOM   1357  N   HIS A  87      -0.382  20.700 -35.075  1.00  7.92           N  
ATOM   1358  CA  HIS A  87       0.361  21.398 -36.114  1.00  7.92           C  
ATOM   1359  C   HIS A  87       0.568  20.571 -37.372  1.00  7.92           C  
ATOM   1360  O   HIS A  87       1.437  19.710 -37.428  1.00  7.92           O  
ATOM   1361  CB  HIS A  87       1.726  21.826 -35.583  1.00  7.92           C  
ATOM   1362  CG  HIS A  87       1.664  22.815 -34.454  1.00  7.92           C  
ATOM   1363  ND1 HIS A  87       1.406  24.153 -34.656  1.00  7.92           N  
ATOM   1364  CD2 HIS A  87       1.823  22.661 -33.116  1.00  7.92           C  
ATOM   1365  CE1 HIS A  87       1.416  24.781 -33.497  1.00  7.92           C  
ATOM   1366  NE2 HIS A  87       1.672  23.901 -32.547  1.00  7.92           N  
ATOM   1367  H   HIS A  87      -0.076  19.785 -34.734  1.00  7.92           H  
ATOM   1368  HA  HIS A  87      -0.184  22.295 -36.404  1.00  7.92           H  
ATOM   1369 1HB  HIS A  87       2.271  20.942 -35.233  1.00  7.92           H  
ATOM   1370 2HB  HIS A  87       2.304  22.266 -36.395  1.00  7.92           H  
ATOM   1371  HD1 HIS A  87       1.233  24.597 -35.536  1.00  7.92           H  
ATOM   1372  HD2 HIS A  87       2.034  21.792 -32.488  1.00  7.92           H  
ATOM   1373  HE1 HIS A  87       1.232  25.853 -33.447  1.00  7.92           H  
ATOM   1374  N   HIS A  88      -0.254  20.799 -38.379  1.00  8.39           N  
ATOM   1375  CA  HIS A  88      -0.090  20.045 -39.612  1.00  8.39           C  
ATOM   1376  C   HIS A  88       1.195  20.505 -40.296  1.00  8.39           C  
ATOM   1377  O   HIS A  88       1.476  21.705 -40.330  1.00  8.39           O  
ATOM   1378  CB  HIS A  88      -1.302  20.229 -40.538  1.00  8.39           C  
ATOM   1379  CG  HIS A  88      -1.309  19.312 -41.740  1.00  8.39           C  
ATOM   1380  ND1 HIS A  88      -0.536  19.542 -42.859  1.00  8.39           N  
ATOM   1381  CD2 HIS A  88      -1.991  18.168 -41.984  1.00  8.39           C  
ATOM   1382  CE1 HIS A  88      -0.738  18.578 -43.739  1.00  8.39           C  
ATOM   1383  NE2 HIS A  88      -1.620  17.731 -43.234  1.00  8.39           N  
ATOM   1384  H   HIS A  88      -0.976  21.501 -38.297  1.00  8.39           H  
ATOM   1385  HA  HIS A  88       0.009  18.983 -39.390  1.00  8.39           H  
ATOM   1386 1HB  HIS A  88      -2.218  20.055 -39.972  1.00  8.39           H  
ATOM   1387 2HB  HIS A  88      -1.329  21.257 -40.897  1.00  8.39           H  
ATOM   1388  HD1 HIS A  88       0.083  20.314 -42.999  1.00  8.39           H  
ATOM   1389  HD2 HIS A  88      -2.714  17.600 -41.397  1.00  8.39           H  
ATOM   1390  HE1 HIS A  88      -0.208  18.580 -44.693  1.00  8.39           H  
ATOM   1391  N   HIS A  89       1.952  19.562 -40.850  1.00  8.69           N  
ATOM   1392  CA  HIS A  89       3.178  19.866 -41.578  1.00  8.69           C  
ATOM   1393  C   HIS A  89       3.248  19.109 -42.892  1.00  8.69           C  
ATOM   1394  O   HIS A  89       2.720  18.006 -43.020  1.00  8.69           O  
ATOM   1395  CB  HIS A  89       4.438  19.521 -40.765  1.00  8.69           C  
ATOM   1396  CG  HIS A  89       4.685  20.350 -39.530  1.00  8.69           C  
ATOM   1397  ND1 HIS A  89       5.335  21.572 -39.573  1.00  8.69           N  
ATOM   1398  CD2 HIS A  89       4.403  20.125 -38.230  1.00  8.69           C  
ATOM   1399  CE1 HIS A  89       5.433  22.057 -38.349  1.00  8.69           C  
ATOM   1400  NE2 HIS A  89       4.884  21.199 -37.516  1.00  8.69           N  
ATOM   1401  H   HIS A  89       1.663  18.598 -40.764  1.00  8.69           H  
ATOM   1402  HA  HIS A  89       3.209  20.930 -41.810  1.00  8.69           H  
ATOM   1403 1HB  HIS A  89       4.384  18.474 -40.451  1.00  8.69           H  
ATOM   1404 2HB  HIS A  89       5.313  19.612 -41.412  1.00  8.69           H  
ATOM   1405  HD2 HIS A  89       3.900  19.247 -37.821  1.00  8.69           H  
ATOM   1406  HE1 HIS A  89       5.900  23.002 -38.074  1.00  8.69           H  
ATOM   1407  HE2 HIS A  89       4.831  21.308 -36.512  1.00  8.69           H  
ATOM   1408  N   HIS A  90       3.928  19.709 -43.858  1.00  8.93           N  
ATOM   1409  CA  HIS A  90       4.191  19.085 -45.144  1.00  8.93           C  
ATOM   1410  C   HIS A  90       5.687  18.874 -45.280  1.00  8.93           C  
ATOM   1411  O   HIS A  90       6.465  19.818 -45.153  1.00  8.93           O  
ATOM   1412  CB  HIS A  90       3.665  19.957 -46.288  1.00  8.93           C  
ATOM   1413  CG  HIS A  90       3.902  19.395 -47.665  1.00  8.93           C  
ATOM   1414  ND1 HIS A  90       3.227  18.292 -48.151  1.00  8.93           N  
ATOM   1415  CD2 HIS A  90       4.727  19.797 -48.657  1.00  8.93           C  
ATOM   1416  CE1 HIS A  90       3.633  18.044 -49.386  1.00  8.93           C  
ATOM   1417  NE2 HIS A  90       4.538  18.944 -49.714  1.00  8.93           N  
ATOM   1418  H   HIS A  90       4.309  20.628 -43.679  1.00  8.93           H  
ATOM   1419  HA  HIS A  90       3.705  18.112 -45.198  1.00  8.93           H  
ATOM   1420 1HB  HIS A  90       2.591  20.106 -46.164  1.00  8.93           H  
ATOM   1421 2HB  HIS A  90       4.137  20.938 -46.240  1.00  8.93           H  
ATOM   1422  HD2 HIS A  90       5.412  20.644 -48.626  1.00  8.93           H  
ATOM   1423  HE1 HIS A  90       3.280  17.235 -50.025  1.00  8.93           H  
ATOM   1424  HE2 HIS A  90       5.027  19.004 -50.607  1.00  8.93           H  
ATOM   1425  N   HIS A  91       6.085  17.630 -45.523  1.00  9.15           N  
ATOM   1426  CA  HIS A  91       7.498  17.290 -45.621  1.00  9.15           C  
ATOM   1427  C   HIS A  91       7.880  16.751 -47.001  1.00  9.15           C  
ATOM   1428  O   HIS A  91       8.985  16.231 -47.171  1.00  9.15           O  
ATOM   1429  CB  HIS A  91       7.858  16.244 -44.560  1.00  9.15           C  
ATOM   1430  CG  HIS A  91       7.627  16.691 -43.124  1.00  9.15           C  
ATOM   1431  ND1 HIS A  91       8.385  17.669 -42.511  1.00  9.15           N  
ATOM   1432  CD2 HIS A  91       6.738  16.263 -42.192  1.00  9.15           C  
ATOM   1433  CE1 HIS A  91       7.966  17.827 -41.258  1.00  9.15           C  
ATOM   1434  NE2 HIS A  91       6.976  16.980 -41.039  1.00  9.15           N  
ATOM   1435  H   HIS A  91       5.393  16.899 -45.623  1.00  9.15           H  
ATOM   1436  HA  HIS A  91       8.101  18.179 -45.441  1.00  9.15           H  
ATOM   1437 1HB  HIS A  91       7.273  15.340 -44.735  1.00  9.15           H  
ATOM   1438 2HB  HIS A  91       8.908  15.974 -44.666  1.00  9.15           H  
ATOM   1439  HD2 HIS A  91       5.984  15.487 -42.321  1.00  9.15           H  
ATOM   1440  HE1 HIS A  91       8.373  18.526 -40.530  1.00  9.15           H  
ATOM   1441  HE2 HIS A  91       6.455  16.859 -40.143  1.00  9.15           H  
ATOM   1442  N   HIS A  92       6.966  16.889 -47.960  1.00  9.36           N  
ATOM   1443  CA  HIS A  92       7.140  16.429 -49.338  1.00  9.36           C  
ATOM   1444  C   HIS A  92       7.265  14.910 -49.409  1.00  9.36           C  
ATOM   1445  O   HIS A  92       7.732  14.381 -50.417  1.00  9.36           O  
ATOM   1446  OXT HIS A  92       6.565  14.239 -48.651  1.00  9.36           O  
ATOM   1447  CB  HIS A  92       8.360  17.094 -49.995  1.00  9.36           C  
ATOM   1448  CG  HIS A  92       8.247  18.588 -50.111  1.00  9.36           C  
ATOM   1449  ND1 HIS A  92       7.426  19.209 -51.035  1.00  9.36           N  
ATOM   1450  CD2 HIS A  92       8.844  19.579 -49.411  1.00  9.36           C  
ATOM   1451  CE1 HIS A  92       7.538  20.523 -50.902  1.00  9.36           C  
ATOM   1452  NE2 HIS A  92       8.389  20.771 -49.923  1.00  9.36           N  
ATOM   1453  H   HIS A  92       6.098  17.348 -47.717  1.00  9.36           H  
ATOM   1454  HA  HIS A  92       6.266  16.702 -49.923  1.00  9.36           H  
ATOM   1455 1HB  HIS A  92       9.274  16.856 -49.463  1.00  9.36           H  
ATOM   1456 2HB  HIS A  92       8.475  16.697 -51.002  1.00  9.36           H  
ATOM   1457  HD2 HIS A  92       9.555  19.454 -48.592  1.00  9.36           H  
ATOM   1458  HE1 HIS A  92       7.013  21.271 -51.496  1.00  9.36           H  
ATOM   1459  HE2 HIS A  92       8.664  21.686 -49.597  1.00  9.36           H  
ENDMDL

