REMARK ID 640123 DOMAINID 633727 MODEL 1 line_8_try3
MODEL     1
ATOM      1  N   ASP A   1      -1.073   2.510  -1.488  1.00 14.54           N  
ATOM      2  CA  ASP A   1       0.330   2.131  -1.576  1.00 14.54           C  
ATOM      3  C   ASP A   1       1.136   3.082  -0.679  1.00 14.54           C  
ATOM      4  O   ASP A   1       0.625   3.583   0.324  1.00 14.54           O  
ATOM      5  CB  ASP A   1       0.765   2.199  -3.062  1.00 14.54           C  
ATOM      6  CG  ASP A   1       2.077   1.417  -3.501  1.00 14.54           C  
ATOM      7  OD1 ASP A   1       1.972   0.487  -4.253  1.00 14.54           O  
ATOM      8  OD2 ASP A   1       3.168   1.814  -3.103  1.00 14.54           O  
ATOM      9 1H   ASP A   1      -1.556   2.213  -2.324  1.00 14.54           H  
ATOM     10 2H   ASP A   1      -1.493   2.075  -0.680  1.00 14.54           H  
ATOM     11 3H   ASP A   1      -1.135   3.515  -1.402  1.00 14.54           H  
ATOM     12  HA  ASP A   1       0.451   1.112  -1.208  1.00 14.54           H  
ATOM     13 1HB  ASP A   1      -0.056   1.823  -3.675  1.00 14.54           H  
ATOM     14 2HB  ASP A   1       0.895   3.249  -3.334  1.00 14.54           H  
ATOM     15  N   THR A   2       2.377   3.345  -1.052  1.00 16.91           N  
ATOM     16  CA  THR A   2       3.288   4.227  -0.347  1.00 16.91           C  
ATOM     17  C   THR A   2       2.719   5.646  -0.273  1.00 16.91           C  
ATOM     18  O   THR A   2       2.315   6.221  -1.283  1.00 16.91           O  
ATOM     19  CB  THR A   2       4.634   4.209  -1.082  1.00 16.91           C  
ATOM     20  OG1 THR A   2       5.074   2.858  -1.194  1.00 16.91           O  
ATOM     21  CG2 THR A   2       5.682   5.007  -0.340  1.00 16.91           C  
ATOM     22  H   THR A   2       2.758   2.881  -1.868  1.00 16.91           H  
ATOM     23  HA  THR A   2       3.424   3.854   0.668  1.00 16.91           H  
ATOM     24  HB  THR A   2       4.502   4.614  -2.060  1.00 16.91           H  
ATOM     25  HG1 THR A   2       4.427   2.371  -1.781  1.00 16.91           H  
ATOM     26 1HG2 THR A   2       6.623   4.964  -0.890  1.00 16.91           H  
ATOM     27 2HG2 THR A   2       5.367   6.010  -0.262  1.00 16.91           H  
ATOM     28 3HG2 THR A   2       5.822   4.587   0.655  1.00 16.91           H  
ATOM     29  N   VAL A   3       2.743   6.248   0.910  1.00 19.47           N  
ATOM     30  CA  VAL A   3       2.199   7.596   1.101  1.00 19.47           C  
ATOM     31  C   VAL A   3       2.942   8.671   0.298  1.00 19.47           C  
ATOM     32  O   VAL A   3       2.371   9.692  -0.086  1.00 19.47           O  
ATOM     33  CB  VAL A   3       2.231   7.944   2.598  1.00 19.47           C  
ATOM     34  CG1 VAL A   3       1.351   6.966   3.361  1.00 19.47           C  
ATOM     35  CG2 VAL A   3       3.671   7.874   3.120  1.00 19.47           C  
ATOM     36  H   VAL A   3       3.098   5.740   1.708  1.00 19.47           H  
ATOM     37  HA  VAL A   3       1.157   7.584   0.776  1.00 19.47           H  
ATOM     38  HB  VAL A   3       1.829   8.947   2.748  1.00 19.47           H  
ATOM     39 1HG1 VAL A   3       1.361   7.214   4.423  1.00 19.47           H  
ATOM     40 2HG1 VAL A   3       0.330   7.026   2.983  1.00 19.47           H  
ATOM     41 3HG1 VAL A   3       1.729   5.952   3.221  1.00 19.47           H  
ATOM     42 1HG2 VAL A   3       3.679   8.116   4.182  1.00 19.47           H  
ATOM     43 2HG2 VAL A   3       4.064   6.869   2.975  1.00 19.47           H  
ATOM     44 3HG2 VAL A   3       4.296   8.586   2.595  1.00 19.47           H  
ATOM     45  N   ARG A   4       4.192   8.390  -0.045  1.00 21.80           N  
ATOM     46  CA  ARG A   4       5.036   9.297  -0.810  1.00 21.80           C  
ATOM     47  C   ARG A   4       4.600   9.389  -2.271  1.00 21.80           C  
ATOM     48  O   ARG A   4       5.087  10.237  -3.016  1.00 21.80           O  
ATOM     49  CB  ARG A   4       6.491   8.855  -0.745  1.00 21.80           C  
ATOM     50  CG  ARG A   4       7.120   8.959   0.642  1.00 21.80           C  
ATOM     51  CD  ARG A   4       8.525   8.430   0.689  1.00 21.80           C  
ATOM     52  NE  ARG A   4       8.600   6.982   0.490  1.00 21.80           N  
ATOM     53  CZ  ARG A   4       9.753   6.284   0.382  1.00 21.80           C  
ATOM     54  NH1 ARG A   4      10.908   6.907   0.450  1.00 21.80           N  
ATOM     55  NH2 ARG A   4       9.726   4.972   0.210  1.00 21.80           N  
ATOM     56  H   ARG A   4       4.578   7.521   0.279  1.00 21.80           H  
ATOM     57  HA  ARG A   4       4.959  10.289  -0.367  1.00 21.80           H  
ATOM     58 1HB  ARG A   4       6.584   7.833  -1.092  1.00 21.80           H  
ATOM     59 2HB  ARG A   4       7.081   9.478  -1.417  1.00 21.80           H  
ATOM     60 1HG  ARG A   4       7.135  10.003   0.954  1.00 21.80           H  
ATOM     61 2HG  ARG A   4       6.520   8.382   1.345  1.00 21.80           H  
ATOM     62 1HD  ARG A   4       9.113   8.908  -0.092  1.00 21.80           H  
ATOM     63 2HD  ARG A   4       8.962   8.661   1.660  1.00 21.80           H  
ATOM     64  HE  ARG A   4       7.734   6.467   0.437  1.00 21.80           H  
ATOM     65 1HH1 ARG A   4      10.936   7.908   0.583  1.00 21.80           H  
ATOM     66 2HH1 ARG A   4      11.769   6.384   0.370  1.00 21.80           H  
ATOM     67 1HH2 ARG A   4       8.842   4.485   0.160  1.00 21.80           H  
ATOM     68 2HH2 ARG A   4      10.590   4.457   0.130  1.00 21.80           H  
ATOM     69  N   LYS A   5       3.703   8.495  -2.691  1.00 23.23           N  
ATOM     70  CA  LYS A   5       3.173   8.487  -4.043  1.00 23.23           C  
ATOM     71  C   LYS A   5       1.886   9.318  -4.137  1.00 23.23           C  
ATOM     72  O   LYS A   5       1.290   9.425  -5.211  1.00 23.23           O  
ATOM     73  CB  LYS A   5       2.919   7.049  -4.490  1.00 23.23           C  
ATOM     74  CG  LYS A   5       4.191   6.204  -4.607  1.00 23.23           C  
ATOM     75  CD  LYS A   5       3.879   4.744  -4.962  1.00 23.23           C  
ATOM     76  CE  LYS A   5       5.161   3.903  -5.084  1.00 23.23           C  
ATOM     77  NZ  LYS A   5       4.865   2.460  -5.342  1.00 23.23           N  
ATOM     78  H   LYS A   5       3.332   7.797  -2.047  1.00 23.23           H  
ATOM     79  HA  LYS A   5       3.911   8.937  -4.708  1.00 23.23           H  
ATOM     80 1HB  LYS A   5       2.251   6.561  -3.781  1.00 23.23           H  
ATOM     81 2HB  LYS A   5       2.423   7.051  -5.458  1.00 23.23           H  
ATOM     82 1HG  LYS A   5       4.831   6.626  -5.379  1.00 23.23           H  
ATOM     83 2HG  LYS A   5       4.727   6.241  -3.665  1.00 23.23           H  
ATOM     84 1HD  LYS A   5       3.254   4.309  -4.176  1.00 23.23           H  
ATOM     85 2HD  LYS A   5       3.327   4.697  -5.897  1.00 23.23           H  
ATOM     86 1HE  LYS A   5       5.762   4.292  -5.902  1.00 23.23           H  
ATOM     87 2HE  LYS A   5       5.730   3.981  -4.158  1.00 23.23           H  
ATOM     88 1HZ  LYS A   5       5.719   1.935  -5.411  1.00 23.23           H  
ATOM     89 2HZ  LYS A   5       4.299   2.093  -4.548  1.00 23.23           H  
ATOM     90 3HZ  LYS A   5       4.339   2.360  -6.193  1.00 23.23           H  
ATOM     91  N   SER A   6       1.434   9.885  -3.008  1.00 23.00           N  
ATOM     92  CA  SER A   6       0.191  10.651  -2.989  1.00 23.00           C  
ATOM     93  C   SER A   6       0.186  11.840  -3.930  1.00 23.00           C  
ATOM     94  O   SER A   6       1.135  12.626  -3.991  1.00 23.00           O  
ATOM     95  CB  SER A   6      -0.096  11.195  -1.613  1.00 23.00           C  
ATOM     96  OG  SER A   6      -1.239  12.021  -1.654  1.00 23.00           O  
ATOM     97  H   SER A   6       1.946   9.778  -2.132  1.00 23.00           H  
ATOM     98  HA  SER A   6      -0.620   9.983  -3.281  1.00 23.00           H  
ATOM     99 1HB  SER A   6      -0.250  10.372  -0.912  1.00 23.00           H  
ATOM    100 2HB  SER A   6       0.763  11.768  -1.263  1.00 23.00           H  
ATOM    101  HG  SER A   6      -1.985  11.423  -1.771  1.00 23.00           H  
ATOM    102  N   TYR A   7      -0.962  12.050  -4.571  1.00 21.09           N  
ATOM    103  CA  TYR A   7      -1.153  13.177  -5.477  1.00 21.09           C  
ATOM    104  C   TYR A   7      -0.962  14.524  -4.788  1.00 21.09           C  
ATOM    105  O   TYR A   7      -0.672  15.516  -5.450  1.00 21.09           O  
ATOM    106  CB  TYR A   7      -2.537  13.140  -6.119  1.00 21.09           C  
ATOM    107  CG  TYR A   7      -3.682  13.618  -5.247  1.00 21.09           C  
ATOM    108  CD1 TYR A   7      -4.024  14.964  -5.263  1.00 21.09           C  
ATOM    109  CD2 TYR A   7      -4.403  12.731  -4.467  1.00 21.09           C  
ATOM    110  CE1 TYR A   7      -5.088  15.417  -4.524  1.00 21.09           C  
ATOM    111  CE2 TYR A   7      -5.472  13.190  -3.723  1.00 21.09           C  
ATOM    112  CZ  TYR A   7      -5.819  14.525  -3.761  1.00 21.09           C  
ATOM    113  OH  TYR A   7      -6.899  14.977  -3.042  1.00 21.09           O  
ATOM    114  H   TYR A   7      -1.706  11.379  -4.462  1.00 21.09           H  
ATOM    115  HA  TYR A   7      -0.409  13.104  -6.268  1.00 21.09           H  
ATOM    116 1HB  TYR A   7      -2.523  13.755  -7.019  1.00 21.09           H  
ATOM    117 2HB  TYR A   7      -2.756  12.121  -6.430  1.00 21.09           H  
ATOM    118  HD1 TYR A   7      -3.454  15.660  -5.877  1.00 21.09           H  
ATOM    119  HD2 TYR A   7      -4.137  11.675  -4.451  1.00 21.09           H  
ATOM    120  HE1 TYR A   7      -5.359  16.470  -4.549  1.00 21.09           H  
ATOM    121  HE2 TYR A   7      -6.053  12.495  -3.115  1.00 21.09           H  
ATOM    122  HH  TYR A   7      -7.209  14.273  -2.463  1.00 21.09           H  
ATOM    123  N   TYR A   8      -1.076  14.582  -3.463  1.00 18.18           N  
ATOM    124  CA  TYR A   8      -0.940  15.859  -2.777  1.00 18.18           C  
ATOM    125  C   TYR A   8       0.485  16.410  -2.904  1.00 18.18           C  
ATOM    126  O   TYR A   8       0.719  17.609  -2.739  1.00 18.18           O  
ATOM    127  CB  TYR A   8      -1.304  15.737  -1.299  1.00 18.18           C  
ATOM    128  CG  TYR A   8      -2.789  15.562  -0.997  1.00 18.18           C  
ATOM    129  CD1 TYR A   8      -3.259  14.350  -0.525  1.00 18.18           C  
ATOM    130  CD2 TYR A   8      -3.669  16.615  -1.179  1.00 18.18           C  
ATOM    131  CE1 TYR A   8      -4.592  14.187  -0.224  1.00 18.18           C  
ATOM    132  CE2 TYR A   8      -5.008  16.454  -0.875  1.00 18.18           C  
ATOM    133  CZ  TYR A   8      -5.467  15.242  -0.393  1.00 18.18           C  
ATOM    134  OH  TYR A   8      -6.803  15.080  -0.086  1.00 18.18           O  
ATOM    135  H   TYR A   8      -1.256  13.731  -2.921  1.00 18.18           H  
ATOM    136  HA  TYR A   8      -1.618  16.573  -3.247  1.00 18.18           H  
ATOM    137 1HB  TYR A   8      -0.774  14.881  -0.876  1.00 18.18           H  
ATOM    138 2HB  TYR A   8      -0.956  16.622  -0.772  1.00 18.18           H  
ATOM    139  HD1 TYR A   8      -2.577  13.526  -0.377  1.00 18.18           H  
ATOM    140  HD2 TYR A   8      -3.308  17.572  -1.552  1.00 18.18           H  
ATOM    141  HE1 TYR A   8      -4.951  13.232   0.154  1.00 18.18           H  
ATOM    142  HE2 TYR A   8      -5.703  17.281  -1.013  1.00 18.18           H  
ATOM    143  HH  TYR A   8      -7.296  15.841  -0.405  1.00 18.18           H  
ATOM    144  N   SER A   9       1.446  15.524  -3.174  1.00 15.05           N  
ATOM    145  CA  SER A   9       2.846  15.887  -3.304  1.00 15.05           C  
ATOM    146  C   SER A   9       3.215  16.295  -4.738  1.00 15.05           C  
ATOM    147  O   SER A   9       4.379  16.571  -5.014  1.00 15.05           O  
ATOM    148  CB  SER A   9       3.731  14.735  -2.856  1.00 15.05           C  
ATOM    149  OG  SER A   9       3.631  13.636  -3.722  1.00 15.05           O  
ATOM    150  H   SER A   9       1.199  14.547  -3.330  1.00 15.05           H  
ATOM    151  HA  SER A   9       3.039  16.738  -2.650  1.00 15.05           H  
ATOM    152 1HB  SER A   9       4.766  15.066  -2.807  1.00 15.05           H  
ATOM    153 2HB  SER A   9       3.438  14.430  -1.852  1.00 15.05           H  
ATOM    154  HG  SER A   9       2.678  13.400  -3.775  1.00 15.05           H  
ATOM    155  N   LYS A  10       2.239  16.305  -5.661  1.00 12.24           N  
ATOM    156  CA  LYS A  10       2.479  16.609  -7.080  1.00 12.24           C  
ATOM    157  C   LYS A  10       3.016  18.020  -7.388  1.00 12.24           C  
ATOM    158  O   LYS A  10       3.588  18.230  -8.460  1.00 12.24           O  
ATOM    159  CB  LYS A  10       1.205  16.370  -7.899  1.00 12.24           C  
ATOM    160  CG  LYS A  10       0.093  17.400  -7.709  1.00 12.24           C  
ATOM    161  CD  LYS A  10      -1.171  17.003  -8.477  1.00 12.24           C  
ATOM    162  CE  LYS A  10      -2.323  17.991  -8.249  1.00 12.24           C  
ATOM    163  NZ  LYS A  10      -2.041  19.354  -8.824  1.00 12.24           N  
ATOM    164  H   LYS A  10       1.281  16.081  -5.389  1.00 12.24           H  
ATOM    165  HA  LYS A  10       3.229  15.903  -7.436  1.00 12.24           H  
ATOM    166 1HB  LYS A  10       1.457  16.356  -8.957  1.00 12.24           H  
ATOM    167 2HB  LYS A  10       0.794  15.392  -7.646  1.00 12.24           H  
ATOM    168 1HG  LYS A  10      -0.129  17.559  -6.657  1.00 12.24           H  
ATOM    169 2HG  LYS A  10       0.440  18.337  -8.122  1.00 12.24           H  
ATOM    170 1HD  LYS A  10      -0.947  16.957  -9.541  1.00 12.24           H  
ATOM    171 2HD  LYS A  10      -1.487  16.014  -8.142  1.00 12.24           H  
ATOM    172 1HE  LYS A  10      -3.221  17.592  -8.714  1.00 12.24           H  
ATOM    173 2HE  LYS A  10      -2.496  18.090  -7.176  1.00 12.24           H  
ATOM    174 1HZ  LYS A  10      -2.818  19.965  -8.652  1.00 12.24           H  
ATOM    175 2HZ  LYS A  10      -1.204  19.767  -8.385  1.00 12.24           H  
ATOM    176 3HZ  LYS A  10      -1.884  19.286  -9.813  1.00 12.24           H  
ATOM    177  N   ASP A  11       2.866  18.978  -6.460  1.00 10.05           N  
ATOM    178  CA  ASP A  11       3.335  20.351  -6.693  1.00 10.05           C  
ATOM    179  C   ASP A  11       4.309  20.843  -5.598  1.00 10.05           C  
ATOM    180  O   ASP A  11       4.008  21.815  -4.895  1.00 10.05           O  
ATOM    181  CB  ASP A  11       2.137  21.315  -6.709  1.00 10.05           C  
ATOM    182  CG  ASP A  11       1.142  21.067  -7.841  1.00 10.05           C  
ATOM    183  OD1 ASP A  11       1.466  21.268  -8.979  1.00 10.05           O  
ATOM    184  OD2 ASP A  11       0.033  20.659  -7.531  1.00 10.05           O  
ATOM    185  H   ASP A  11       2.407  18.739  -5.593  1.00 10.05           H  
ATOM    186  HA  ASP A  11       3.823  20.398  -7.663  1.00 10.05           H  
ATOM    187 1HB  ASP A  11       1.597  21.229  -5.769  1.00 10.05           H  
ATOM    188 2HB  ASP A  11       2.498  22.339  -6.790  1.00 10.05           H  
ATOM    189  N   PRO A  12       5.519  20.248  -5.466  1.00  8.52           N  
ATOM    190  CA  PRO A  12       6.505  20.551  -4.433  1.00  8.52           C  
ATOM    191  C   PRO A  12       7.094  21.943  -4.605  1.00  8.52           C  
ATOM    192  O   PRO A  12       7.603  22.535  -3.651  1.00  8.52           O  
ATOM    193  CB  PRO A  12       7.576  19.481  -4.669  1.00  8.52           C  
ATOM    194  CG  PRO A  12       7.446  19.121  -6.130  1.00  8.52           C  
ATOM    195  CD  PRO A  12       5.976  19.232  -6.436  1.00  8.52           C  
ATOM    196  HA  PRO A  12       6.043  20.440  -3.444  1.00  8.52           H  
ATOM    197 1HB  PRO A  12       8.569  19.878  -4.413  1.00  8.52           H  
ATOM    198 2HB  PRO A  12       7.393  18.621  -4.007  1.00  8.52           H  
ATOM    199 1HG  PRO A  12       8.056  19.797  -6.742  1.00  8.52           H  
ATOM    200 2HG  PRO A  12       7.831  18.103  -6.301  1.00  8.52           H  
ATOM    201 1HD  PRO A  12       5.841  19.555  -7.472  1.00  8.52           H  
ATOM    202 2HD  PRO A  12       5.515  18.276  -6.242  1.00  8.52           H  
ATOM    203  N   SER A  13       6.955  22.495  -5.811  1.00  7.56           N  
ATOM    204  CA  SER A  13       7.480  23.805  -6.161  1.00  7.56           C  
ATOM    205  C   SER A  13       6.830  24.922  -5.358  1.00  7.56           C  
ATOM    206  O   SER A  13       7.375  26.018  -5.251  1.00  7.56           O  
ATOM    207  CB  SER A  13       7.303  24.052  -7.645  1.00  7.56           C  
ATOM    208  OG  SER A  13       5.950  24.159  -7.980  1.00  7.56           O  
ATOM    209  H   SER A  13       6.502  21.965  -6.540  1.00  7.56           H  
ATOM    210  HA  SER A  13       8.550  23.811  -5.938  1.00  7.56           H  
ATOM    211 1HB  SER A  13       7.821  24.968  -7.924  1.00  7.56           H  
ATOM    212 2HB  SER A  13       7.756  23.236  -8.204  1.00  7.56           H  
ATOM    213  HG  SER A  13       5.593  24.846  -7.411  1.00  7.56           H  
ATOM    214  N   ARG A  14       5.675  24.644  -4.742  1.00  7.02           N  
ATOM    215  CA  ARG A  14       4.996  25.646  -3.927  1.00  7.02           C  
ATOM    216  C   ARG A  14       5.892  26.075  -2.761  1.00  7.02           C  
ATOM    217  O   ARG A  14       5.803  27.204  -2.263  1.00  7.02           O  
ATOM    218  CB  ARG A  14       3.711  25.058  -3.370  1.00  7.02           C  
ATOM    219  CG  ARG A  14       2.629  24.783  -4.396  1.00  7.02           C  
ATOM    220  CD  ARG A  14       1.464  24.093  -3.780  1.00  7.02           C  
ATOM    221  NE  ARG A  14       1.792  22.721  -3.366  1.00  7.02           N  
ATOM    222  CZ  ARG A  14       1.001  21.953  -2.573  1.00  7.02           C  
ATOM    223  NH1 ARG A  14      -0.136  22.441  -2.118  1.00  7.02           N  
ATOM    224  NH2 ARG A  14       1.352  20.719  -2.242  1.00  7.02           N  
ATOM    225  H   ARG A  14       5.253  23.717  -4.835  1.00  7.02           H  
ATOM    226  HA  ARG A  14       4.767  26.513  -4.545  1.00  7.02           H  
ATOM    227 1HB  ARG A  14       3.936  24.109  -2.881  1.00  7.02           H  
ATOM    228 2HB  ARG A  14       3.298  25.726  -2.615  1.00  7.02           H  
ATOM    229 1HG  ARG A  14       2.285  25.722  -4.824  1.00  7.02           H  
ATOM    230 2HG  ARG A  14       3.035  24.153  -5.185  1.00  7.02           H  
ATOM    231 1HD  ARG A  14       1.135  24.645  -2.902  1.00  7.02           H  
ATOM    232 2HD  ARG A  14       0.652  24.041  -4.505  1.00  7.02           H  
ATOM    233  HE  ARG A  14       2.678  22.312  -3.719  1.00  7.02           H  
ATOM    234 1HH1 ARG A  14      -0.417  23.380  -2.360  1.00  7.02           H  
ATOM    235 2HH1 ARG A  14      -0.726  21.869  -1.530  1.00  7.02           H  
ATOM    236 1HH2 ARG A  14       2.216  20.314  -2.576  1.00  7.02           H  
ATOM    237 2HH2 ARG A  14       0.745  20.170  -1.645  1.00  7.02           H  
ATOM    238  N   ALA A  15       6.798  25.179  -2.358  1.00  6.72           N  
ATOM    239  CA  ALA A  15       7.736  25.382  -1.271  1.00  6.72           C  
ATOM    240  C   ALA A  15       8.663  26.561  -1.526  1.00  6.72           C  
ATOM    241  O   ALA A  15       9.201  27.148  -0.588  1.00  6.72           O  
ATOM    242  CB  ALA A  15       8.565  24.130  -1.065  1.00  6.72           C  
ATOM    243  H   ALA A  15       6.860  24.284  -2.845  1.00  6.72           H  
ATOM    244  HA  ALA A  15       7.163  25.591  -0.367  1.00  6.72           H  
ATOM    245 1HB  ALA A  15       9.247  24.274  -0.231  1.00  6.72           H  
ATOM    246 2HB  ALA A  15       7.906  23.287  -0.859  1.00  6.72           H  
ATOM    247 3HB  ALA A  15       9.137  23.929  -1.973  1.00  6.72           H  
ATOM    248  N   GLU A  16       8.893  26.878  -2.801  1.00  6.44           N  
ATOM    249  CA  GLU A  16       9.815  27.928  -3.165  1.00  6.44           C  
ATOM    250  C   GLU A  16       9.145  29.250  -3.495  1.00  6.44           C  
ATOM    251  O   GLU A  16       9.807  30.160  -4.012  1.00  6.44           O  
ATOM    252  CB  GLU A  16      10.698  27.503  -4.330  1.00  6.44           C  
ATOM    253  CG  GLU A  16      11.612  26.323  -4.025  1.00  6.44           C  
ATOM    254  CD  GLU A  16      12.630  26.076  -5.117  1.00  6.44           C  
ATOM    255  OE1 GLU A  16      13.243  27.037  -5.563  1.00  6.44           O  
ATOM    256  OE2 GLU A  16      12.801  24.943  -5.505  1.00  6.44           O  
ATOM    257  H   GLU A  16       8.394  26.397  -3.548  1.00  6.44           H  
ATOM    258  HA  GLU A  16      10.470  28.104  -2.313  1.00  6.44           H  
ATOM    259 1HB  GLU A  16      10.063  27.216  -5.170  1.00  6.44           H  
ATOM    260 2HB  GLU A  16      11.304  28.338  -4.655  1.00  6.44           H  
ATOM    261 1HG  GLU A  16      12.134  26.517  -3.088  1.00  6.44           H  
ATOM    262 2HG  GLU A  16      10.998  25.430  -3.891  1.00  6.44           H  
ATOM    263  N   LYS A  17       7.851  29.413  -3.193  1.00  6.07           N  
ATOM    264  CA  LYS A  17       7.232  30.704  -3.493  1.00  6.07           C  
ATOM    265  C   LYS A  17       7.654  31.742  -2.453  1.00  6.07           C  
ATOM    266  O   LYS A  17       6.898  32.107  -1.554  1.00  6.07           O  
ATOM    267  CB  LYS A  17       5.706  30.608  -3.551  1.00  6.07           C  
ATOM    268  CG  LYS A  17       5.041  31.928  -3.971  1.00  6.07           C  
ATOM    269  CD  LYS A  17       3.525  31.811  -4.154  1.00  6.07           C  
ATOM    270  CE  LYS A  17       2.927  33.143  -4.657  1.00  6.07           C  
ATOM    271  NZ  LYS A  17       1.444  33.065  -4.851  1.00  6.07           N  
ATOM    272  H   LYS A  17       7.301  28.656  -2.778  1.00  6.07           H  
ATOM    273  HA  LYS A  17       7.587  31.042  -4.465  1.00  6.07           H  
ATOM    274 1HB  LYS A  17       5.415  29.828  -4.258  1.00  6.07           H  
ATOM    275 2HB  LYS A  17       5.321  30.323  -2.572  1.00  6.07           H  
ATOM    276 1HG  LYS A  17       5.246  32.683  -3.208  1.00  6.07           H  
ATOM    277 2HG  LYS A  17       5.480  32.262  -4.884  1.00  6.07           H  
ATOM    278 1HD  LYS A  17       3.305  31.023  -4.875  1.00  6.07           H  
ATOM    279 2HD  LYS A  17       3.062  31.552  -3.202  1.00  6.07           H  
ATOM    280 1HE  LYS A  17       3.149  33.925  -3.937  1.00  6.07           H  
ATOM    281 2HE  LYS A  17       3.389  33.403  -5.610  1.00  6.07           H  
ATOM    282 1HZ  LYS A  17       1.089  33.973  -5.192  1.00  6.07           H  
ATOM    283 2HZ  LYS A  17       1.229  32.352  -5.529  1.00  6.07           H  
ATOM    284 3HZ  LYS A  17       0.999  32.844  -3.975  1.00  6.07           H  
ATOM    285  N   ARG A  18       8.894  32.197  -2.592  1.00  5.58           N  
ATOM    286  CA  ARG A  18       9.535  33.123  -1.673  1.00  5.58           C  
ATOM    287  C   ARG A  18       8.884  34.492  -1.708  1.00  5.58           C  
ATOM    288  O   ARG A  18       8.588  35.031  -2.774  1.00  5.58           O  
ATOM    289  CB  ARG A  18      11.018  33.232  -1.999  1.00  5.58           C  
ATOM    290  CG  ARG A  18      11.821  31.934  -1.759  1.00  5.58           C  
ATOM    291  CD  ARG A  18      13.253  32.072  -2.150  1.00  5.58           C  
ATOM    292  NE  ARG A  18      14.025  30.848  -1.891  1.00  5.58           N  
ATOM    293  CZ  ARG A  18      14.137  29.783  -2.731  1.00  5.58           C  
ATOM    294  NH1 ARG A  18      13.534  29.775  -3.904  1.00  5.58           N  
ATOM    295  NH2 ARG A  18      14.867  28.744  -2.361  1.00  5.58           N  
ATOM    296  H   ARG A  18       9.426  31.815  -3.368  1.00  5.58           H  
ATOM    297  HA  ARG A  18       9.438  32.724  -0.663  1.00  5.58           H  
ATOM    298 1HB  ARG A  18      11.139  33.505  -3.045  1.00  5.58           H  
ATOM    299 2HB  ARG A  18      11.466  34.024  -1.398  1.00  5.58           H  
ATOM    300 1HG  ARG A  18      11.779  31.679  -0.700  1.00  5.58           H  
ATOM    301 2HG  ARG A  18      11.390  31.123  -2.336  1.00  5.58           H  
ATOM    302 1HD  ARG A  18      13.314  32.292  -3.215  1.00  5.58           H  
ATOM    303 2HD  ARG A  18      13.706  32.885  -1.585  1.00  5.58           H  
ATOM    304  HE  ARG A  18      14.513  30.791  -1.006  1.00  5.58           H  
ATOM    305 1HH1 ARG A  18      12.972  30.565  -4.193  1.00  5.58           H  
ATOM    306 2HH1 ARG A  18      13.627  28.952  -4.534  1.00  5.58           H  
ATOM    307 1HH2 ARG A  18      15.331  28.748  -1.465  1.00  5.58           H  
ATOM    308 2HH2 ARG A  18      14.966  27.945  -2.976  1.00  5.58           H  
ATOM    309  N   GLU A  19       8.661  35.045  -0.525  1.00  5.01           N  
ATOM    310  CA  GLU A  19       8.054  36.358  -0.380  1.00  5.01           C  
ATOM    311  C   GLU A  19       8.893  37.488  -0.967  1.00  5.01           C  
ATOM    312  O   GLU A  19      10.087  37.597  -0.685  1.00  5.01           O  
ATOM    313  CB  GLU A  19       7.813  36.646   1.108  1.00  5.01           C  
ATOM    314  CG  GLU A  19       7.074  37.945   1.394  1.00  5.01           C  
ATOM    315  CD  GLU A  19       6.859  38.202   2.864  1.00  5.01           C  
ATOM    316  OE1 GLU A  19       7.161  37.350   3.660  1.00  5.01           O  
ATOM    317  OE2 GLU A  19       6.417  39.284   3.198  1.00  5.01           O  
ATOM    318  H   GLU A  19       8.918  34.536   0.306  1.00  5.01           H  
ATOM    319  HA  GLU A  19       7.096  36.347  -0.899  1.00  5.01           H  
ATOM    320 1HB  GLU A  19       7.239  35.830   1.547  1.00  5.01           H  
ATOM    321 2HB  GLU A  19       8.770  36.690   1.626  1.00  5.01           H  
ATOM    322 1HG  GLU A  19       7.631  38.782   0.974  1.00  5.01           H  
ATOM    323 2HG  GLU A  19       6.118  37.897   0.895  1.00  5.01           H  
ATOM    324  N   ILE A  20       8.237  38.348  -1.735  1.00  4.43           N  
ATOM    325  CA  ILE A  20       8.857  39.545  -2.284  1.00  4.43           C  
ATOM    326  C   ILE A  20       8.256  40.719  -1.533  1.00  4.43           C  
ATOM    327  O   ILE A  20       7.043  40.872  -1.503  1.00  4.43           O  
ATOM    328  CB  ILE A  20       8.575  39.681  -3.795  1.00  4.43           C  
ATOM    329  CG1 ILE A  20       9.056  38.432  -4.533  1.00  4.43           C  
ATOM    330  CG2 ILE A  20       9.226  40.949  -4.377  1.00  4.43           C  
ATOM    331  CD1 ILE A  20      10.519  38.135  -4.405  1.00  4.43           C  
ATOM    332  H   ILE A  20       7.269  38.162  -1.940  1.00  4.43           H  
ATOM    333  HA  ILE A  20       9.929  39.518  -2.111  1.00  4.43           H  
ATOM    334  HB  ILE A  20       7.499  39.735  -3.945  1.00  4.43           H  
ATOM    335 1HG1 ILE A  20       8.498  37.567  -4.160  1.00  4.43           H  
ATOM    336 2HG1 ILE A  20       8.841  38.556  -5.578  1.00  4.43           H  
ATOM    337 1HG2 ILE A  20       8.995  41.018  -5.433  1.00  4.43           H  
ATOM    338 2HG2 ILE A  20       8.834  41.816  -3.867  1.00  4.43           H  
ATOM    339 3HG2 ILE A  20      10.306  40.900  -4.244  1.00  4.43           H  
ATOM    340 1HD1 ILE A  20      10.752  37.234  -4.973  1.00  4.43           H  
ATOM    341 2HD1 ILE A  20      11.090  38.973  -4.798  1.00  4.43           H  
ATOM    342 3HD1 ILE A  20      10.772  37.980  -3.357  1.00  4.43           H  
ATOM    343  N   LYS A  21       9.090  41.563  -0.936  1.00  3.90           N  
ATOM    344  CA  LYS A  21       8.522  42.651  -0.142  1.00  3.90           C  
ATOM    345  C   LYS A  21       7.936  43.770  -0.991  1.00  3.90           C  
ATOM    346  O   LYS A  21       6.967  44.401  -0.571  1.00  3.90           O  
ATOM    347  CB  LYS A  21       9.566  43.214   0.820  1.00  3.90           C  
ATOM    348  CG  LYS A  21       9.983  42.246   1.939  1.00  3.90           C  
ATOM    349  CD  LYS A  21       8.803  41.941   2.870  1.00  3.90           C  
ATOM    350  CE  LYS A  21       9.218  41.077   4.065  1.00  3.90           C  
ATOM    351  NZ  LYS A  21       8.057  40.761   4.951  1.00  3.90           N  
ATOM    352  H   LYS A  21      10.086  41.419  -0.987  1.00  3.90           H  
ATOM    353  HA  LYS A  21       7.709  42.240   0.456  1.00  3.90           H  
ATOM    354 1HB  LYS A  21      10.457  43.505   0.267  1.00  3.90           H  
ATOM    355 2HB  LYS A  21       9.166  44.112   1.290  1.00  3.90           H  
ATOM    356 1HG  LYS A  21      10.330  41.308   1.498  1.00  3.90           H  
ATOM    357 2HG  LYS A  21      10.797  42.681   2.519  1.00  3.90           H  
ATOM    358 1HD  LYS A  21       8.374  42.874   3.236  1.00  3.90           H  
ATOM    359 2HD  LYS A  21       8.030  41.400   2.312  1.00  3.90           H  
ATOM    360 1HE  LYS A  21       9.643  40.142   3.696  1.00  3.90           H  
ATOM    361 2HE  LYS A  21       9.973  41.605   4.645  1.00  3.90           H  
ATOM    362 1HZ  LYS A  21       8.356  40.183   5.717  1.00  3.90           H  
ATOM    363 2HZ  LYS A  21       7.647  41.606   5.305  1.00  3.90           H  
ATOM    364 3HZ  LYS A  21       7.362  40.247   4.393  1.00  3.90           H  
ATOM    365  N   CYS A  22       8.537  44.001  -2.166  1.00  3.46           N  
ATOM    366  CA  CYS A  22       8.156  45.021  -3.154  1.00  3.46           C  
ATOM    367  C   CYS A  22       9.162  46.171  -3.248  1.00  3.46           C  
ATOM    368  O   CYS A  22       9.256  46.970  -2.323  1.00  3.46           O  
ATOM    369  CB  CYS A  22       6.806  45.659  -2.893  1.00  3.46           C  
ATOM    370  SG  CYS A  22       6.313  46.830  -4.174  1.00  3.46           S  
ATOM    371  H   CYS A  22       9.319  43.404  -2.387  1.00  3.46           H  
ATOM    372  HA  CYS A  22       8.066  44.521  -4.101  1.00  3.46           H  
ATOM    373 1HB  CYS A  22       6.028  44.906  -2.786  1.00  3.46           H  
ATOM    374 2HB  CYS A  22       6.874  46.228  -1.982  1.00  3.46           H  
ATOM    375  HG  CYS A  22       5.853  45.920  -5.055  1.00  3.46           H  
ATOM    376  N   PRO A  23       9.943  46.261  -4.334  1.00  3.10           N  
ATOM    377  CA  PRO A  23      10.882  47.341  -4.639  1.00  3.10           C  
ATOM    378  C   PRO A  23      10.328  48.788  -4.711  1.00  3.10           C  
ATOM    379  O   PRO A  23      11.120  49.728  -4.630  1.00  3.10           O  
ATOM    380  CB  PRO A  23      11.426  46.911  -6.007  1.00  3.10           C  
ATOM    381  CG  PRO A  23      11.304  45.405  -6.030  1.00  3.10           C  
ATOM    382  CD  PRO A  23      10.051  45.090  -5.256  1.00  3.10           C  
ATOM    383  HA  PRO A  23      11.689  47.305  -3.895  1.00  3.10           H  
ATOM    384 1HB  PRO A  23      10.859  47.389  -6.801  1.00  3.10           H  
ATOM    385 2HB  PRO A  23      12.463  47.252  -6.113  1.00  3.10           H  
ATOM    386 1HG  PRO A  23      11.248  45.067  -7.078  1.00  3.10           H  
ATOM    387 2HG  PRO A  23      12.203  44.942  -5.594  1.00  3.10           H  
ATOM    388 1HD  PRO A  23       9.194  44.990  -5.933  1.00  3.10           H  
ATOM    389 2HD  PRO A  23      10.228  44.169  -4.686  1.00  3.10           H  
ATOM    390  N   THR A  24       9.020  49.002  -4.901  1.00  2.83           N  
ATOM    391  CA  THR A  24       8.518  50.386  -4.977  1.00  2.83           C  
ATOM    392  C   THR A  24       8.815  51.167  -3.684  1.00  2.83           C  
ATOM    393  O   THR A  24       8.387  50.730  -2.607  1.00  2.83           O  
ATOM    394  CB  THR A  24       6.995  50.435  -5.208  1.00  2.83           C  
ATOM    395  OG1 THR A  24       6.662  49.788  -6.404  1.00  2.83           O  
ATOM    396  CG2 THR A  24       6.494  51.834  -5.275  1.00  2.83           C  
ATOM    397  H   THR A  24       8.374  48.229  -4.968  1.00  2.83           H  
ATOM    398  HA  THR A  24       8.981  50.851  -5.835  1.00  2.83           H  
ATOM    399  HB  THR A  24       6.502  49.929  -4.387  1.00  2.83           H  
ATOM    400  HG1 THR A  24       7.026  50.284  -7.140  1.00  2.83           H  
ATOM    401 1HG2 THR A  24       5.423  51.833  -5.433  1.00  2.83           H  
ATOM    402 2HG2 THR A  24       6.719  52.355  -4.348  1.00  2.83           H  
ATOM    403 3HG2 THR A  24       6.976  52.330  -6.098  1.00  2.83           H  
ATOM    404  N   PRO A  25       9.499  52.329  -3.738  1.00  2.63           N  
ATOM    405  CA  PRO A  25       9.829  53.130  -2.581  1.00  2.63           C  
ATOM    406  C   PRO A  25       8.589  53.461  -1.775  1.00  2.63           C  
ATOM    407  O   PRO A  25       7.563  53.844  -2.329  1.00  2.63           O  
ATOM    408  CB  PRO A  25      10.422  54.395  -3.214  1.00  2.63           C  
ATOM    409  CG  PRO A  25      11.000  53.924  -4.531  1.00  2.63           C  
ATOM    410  CD  PRO A  25      10.041  52.862  -5.018  1.00  2.63           C  
ATOM    411  HA  PRO A  25      10.572  52.596  -1.969  1.00  2.63           H  
ATOM    412 1HB  PRO A  25       9.641  55.155  -3.330  1.00  2.63           H  
ATOM    413 2HB  PRO A  25      11.184  54.826  -2.547  1.00  2.63           H  
ATOM    414 1HG  PRO A  25      11.088  54.768  -5.232  1.00  2.63           H  
ATOM    415 2HG  PRO A  25      12.017  53.532  -4.379  1.00  2.63           H  
ATOM    416 1HD  PRO A  25       9.255  53.289  -5.648  1.00  2.63           H  
ATOM    417 2HD  PRO A  25      10.652  52.111  -5.540  1.00  2.63           H  
ATOM    418  N   GLY A  26       8.683  53.321  -0.461  1.00  2.51           N  
ATOM    419  CA  GLY A  26       7.576  53.643   0.431  1.00  2.51           C  
ATOM    420  C   GLY A  26       6.506  52.547   0.548  1.00  2.51           C  
ATOM    421  O   GLY A  26       5.549  52.704   1.305  1.00  2.51           O  
ATOM    422  H   GLY A  26       9.548  52.987  -0.060  1.00  2.51           H  
ATOM    423 1HA  GLY A  26       7.975  53.854   1.423  1.00  2.51           H  
ATOM    424 2HA  GLY A  26       7.106  54.562   0.087  1.00  2.51           H  
ATOM    425  N   CYS A  27       6.662  51.435  -0.174  1.00  2.47           N  
ATOM    426  CA  CYS A  27       5.653  50.379  -0.127  1.00  2.47           C  
ATOM    427  C   CYS A  27       5.473  49.783   1.265  1.00  2.47           C  
ATOM    428  O   CYS A  27       6.434  49.421   1.939  1.00  2.47           O  
ATOM    429  CB  CYS A  27       5.976  49.262  -1.103  1.00  2.47           C  
ATOM    430  SG  CYS A  27       4.740  47.925  -1.135  1.00  2.47           S  
ATOM    431  H   CYS A  27       7.453  51.328  -0.812  1.00  2.47           H  
ATOM    432  HA  CYS A  27       4.704  50.815  -0.433  1.00  2.47           H  
ATOM    433 1HB  CYS A  27       6.039  49.678  -2.103  1.00  2.47           H  
ATOM    434 2HB  CYS A  27       6.953  48.827  -0.873  1.00  2.47           H  
ATOM    435  HG  CYS A  27       5.352  47.234  -2.106  1.00  2.47           H  
ATOM    436  N   ASP A  28       4.210  49.633   1.661  1.00  2.53           N  
ATOM    437  CA  ASP A  28       3.807  49.082   2.958  1.00  2.53           C  
ATOM    438  C   ASP A  28       3.789  47.553   3.024  1.00  2.53           C  
ATOM    439  O   ASP A  28       3.298  46.968   3.988  1.00  2.53           O  
ATOM    440  CB  ASP A  28       2.433  49.623   3.342  1.00  2.53           C  
ATOM    441  CG  ASP A  28       1.286  49.207   2.392  1.00  2.53           C  
ATOM    442  OD1 ASP A  28       1.477  48.408   1.456  1.00  2.53           O  
ATOM    443  OD2 ASP A  28       0.212  49.726   2.591  1.00  2.53           O  
ATOM    444  H   ASP A  28       3.491  49.960   1.034  1.00  2.53           H  
ATOM    445  HA  ASP A  28       4.522  49.433   3.702  1.00  2.53           H  
ATOM    446 1HB  ASP A  28       2.186  49.281   4.348  1.00  2.53           H  
ATOM    447 2HB  ASP A  28       2.475  50.713   3.374  1.00  2.53           H  
ATOM    448  N   GLY A  29       4.301  46.916   1.985  1.00  2.72           N  
ATOM    449  CA  GLY A  29       4.362  45.471   1.875  1.00  2.72           C  
ATOM    450  C   GLY A  29       3.221  44.848   1.068  1.00  2.72           C  
ATOM    451  O   GLY A  29       3.297  43.667   0.729  1.00  2.72           O  
ATOM    452  H   GLY A  29       4.684  47.475   1.239  1.00  2.72           H  
ATOM    453 1HA  GLY A  29       5.313  45.199   1.410  1.00  2.72           H  
ATOM    454 2HA  GLY A  29       4.374  45.041   2.876  1.00  2.72           H  
ATOM    455  N   THR A  30       2.190  45.619   0.687  1.00  3.04           N  
ATOM    456  CA  THR A  30       1.066  45.046  -0.085  1.00  3.04           C  
ATOM    457  C   THR A  30       1.471  44.130  -1.240  1.00  3.04           C  
ATOM    458  O   THR A  30       0.826  43.106  -1.476  1.00  3.04           O  
ATOM    459  CB  THR A  30       0.138  46.122  -0.675  1.00  3.04           C  
ATOM    460  OG1 THR A  30      -0.469  46.875   0.371  1.00  3.04           O  
ATOM    461  CG2 THR A  30      -0.946  45.438  -1.508  1.00  3.04           C  
ATOM    462  H   THR A  30       2.138  46.608   0.978  1.00  3.04           H  
ATOM    463  HA  THR A  30       0.470  44.449   0.605  1.00  3.04           H  
ATOM    464  HB  THR A  30       0.714  46.800  -1.307  1.00  3.04           H  
ATOM    465  HG1 THR A  30       0.214  47.418   0.829  1.00  3.04           H  
ATOM    466 1HG2 THR A  30      -1.609  46.184  -1.922  1.00  3.04           H  
ATOM    467 2HG2 THR A  30      -0.484  44.868  -2.315  1.00  3.04           H  
ATOM    468 3HG2 THR A  30      -1.517  44.765  -0.871  1.00  3.04           H  
ATOM    469  N   GLY A  31       2.526  44.491  -1.965  1.00  3.52           N  
ATOM    470  CA  GLY A  31       2.986  43.750  -3.136  1.00  3.52           C  
ATOM    471  C   GLY A  31       3.290  42.258  -2.887  1.00  3.52           C  
ATOM    472  O   GLY A  31       3.244  41.453  -3.829  1.00  3.52           O  
ATOM    473  H   GLY A  31       3.020  45.328  -1.691  1.00  3.52           H  
ATOM    474 1HA  GLY A  31       2.241  43.837  -3.928  1.00  3.52           H  
ATOM    475 2HA  GLY A  31       3.885  44.231  -3.506  1.00  3.52           H  
ATOM    476  N   HIS A  32       3.464  41.854  -1.609  1.00  4.12           N  
ATOM    477  CA  HIS A  32       3.741  40.458  -1.249  1.00  4.12           C  
ATOM    478  C   HIS A  32       2.576  39.548  -1.641  1.00  4.12           C  
ATOM    479  O   HIS A  32       2.728  38.316  -1.729  1.00  4.12           O  
ATOM    480  CB  HIS A  32       3.970  40.283   0.261  1.00  4.12           C  
ATOM    481  CG  HIS A  32       2.706  40.320   1.125  1.00  4.12           C  
ATOM    482  ND1 HIS A  32       2.057  41.479   1.454  1.00  4.12           N  
ATOM    483  CD2 HIS A  32       2.010  39.317   1.716  1.00  4.12           C  
ATOM    484  CE1 HIS A  32       1.007  41.201   2.212  1.00  4.12           C  
ATOM    485  NE2 HIS A  32       0.953  39.890   2.389  1.00  4.12           N  
ATOM    486  H   HIS A  32       3.435  42.546  -0.860  1.00  4.12           H  
ATOM    487  HA  HIS A  32       4.633  40.117  -1.771  1.00  4.12           H  
ATOM    488 1HB  HIS A  32       4.459  39.340   0.437  1.00  4.12           H  
ATOM    489 2HB  HIS A  32       4.646  41.066   0.612  1.00  4.12           H  
ATOM    490  HD1 HIS A  32       2.341  42.408   1.181  1.00  4.12           H  
ATOM    491  HD2 HIS A  32       2.149  38.237   1.738  1.00  4.12           H  
ATOM    492  HE1 HIS A  32       0.364  42.001   2.573  1.00  4.12           H  
ATOM    493  N   VAL A  33       1.427  40.156  -1.967  1.00  4.79           N  
ATOM    494  CA  VAL A  33       0.258  39.428  -2.393  1.00  4.79           C  
ATOM    495  C   VAL A  33       0.573  38.536  -3.579  1.00  4.79           C  
ATOM    496  O   VAL A  33      -0.103  37.527  -3.765  1.00  4.79           O  
ATOM    497  CB  VAL A  33      -0.886  40.397  -2.749  1.00  4.79           C  
ATOM    498  CG1 VAL A  33      -0.549  41.218  -3.999  1.00  4.79           C  
ATOM    499  CG2 VAL A  33      -2.145  39.589  -2.997  1.00  4.79           C  
ATOM    500  H   VAL A  33       1.360  41.174  -1.881  1.00  4.79           H  
ATOM    501  HA  VAL A  33      -0.071  38.801  -1.563  1.00  4.79           H  
ATOM    502  HB  VAL A  33      -1.032  41.095  -1.921  1.00  4.79           H  
ATOM    503 1HG1 VAL A  33      -1.371  41.898  -4.212  1.00  4.79           H  
ATOM    504 2HG1 VAL A  33       0.358  41.794  -3.816  1.00  4.79           H  
ATOM    505 3HG1 VAL A  33      -0.403  40.571  -4.845  1.00  4.79           H  
ATOM    506 1HG2 VAL A  33      -2.964  40.261  -3.239  1.00  4.79           H  
ATOM    507 2HG2 VAL A  33      -1.975  38.903  -3.829  1.00  4.79           H  
ATOM    508 3HG2 VAL A  33      -2.392  39.019  -2.102  1.00  4.79           H  
ATOM    509  N   THR A  34       1.572  38.917  -4.405  1.00  5.41           N  
ATOM    510  CA  THR A  34       1.988  38.069  -5.514  1.00  5.41           C  
ATOM    511  C   THR A  34       0.842  37.318  -6.203  1.00  5.41           C  
ATOM    512  O   THR A  34       0.906  36.096  -6.386  1.00  5.41           O  
ATOM    513  CB  THR A  34       3.077  37.114  -4.984  1.00  5.41           C  
ATOM    514  OG1 THR A  34       2.580  36.428  -3.807  1.00  5.41           O  
ATOM    515  CG2 THR A  34       4.365  37.856  -4.659  1.00  5.41           C  
ATOM    516  H   THR A  34       2.086  39.777  -4.204  1.00  5.41           H  
ATOM    517  HA  THR A  34       2.458  38.708  -6.263  1.00  5.41           H  
ATOM    518  HB  THR A  34       3.284  36.372  -5.749  1.00  5.41           H  
ATOM    519  HG1 THR A  34       2.601  37.059  -3.022  1.00  5.41           H  
ATOM    520 1HG2 THR A  34       5.113  37.152  -4.300  1.00  5.41           H  
ATOM    521 2HG2 THR A  34       4.728  38.332  -5.561  1.00  5.41           H  
ATOM    522 3HG2 THR A  34       4.185  38.607  -3.901  1.00  5.41           H  
ATOM    523  N   GLY A  35      -0.212  38.063  -6.568  1.00  5.86           N  
ATOM    524  CA  GLY A  35      -1.427  37.514  -7.168  1.00  5.86           C  
ATOM    525  C   GLY A  35      -1.238  36.761  -8.488  1.00  5.86           C  
ATOM    526  O   GLY A  35      -1.974  35.813  -8.761  1.00  5.86           O  
ATOM    527  H   GLY A  35      -0.164  39.050  -6.378  1.00  5.86           H  
ATOM    528 1HA  GLY A  35      -1.891  36.846  -6.441  1.00  5.86           H  
ATOM    529 2HA  GLY A  35      -2.133  38.329  -7.323  1.00  5.86           H  
ATOM    530  N   LEU A  36      -0.286  37.194  -9.320  1.00  6.05           N  
ATOM    531  CA  LEU A  36      -0.073  36.525 -10.607  1.00  6.05           C  
ATOM    532  C   LEU A  36       1.201  35.689 -10.625  1.00  6.05           C  
ATOM    533  O   LEU A  36       1.187  34.528 -11.041  1.00  6.05           O  
ATOM    534  CB  LEU A  36       0.009  37.554 -11.735  1.00  6.05           C  
ATOM    535  CG  LEU A  36      -1.221  38.394 -11.972  1.00  6.05           C  
ATOM    536  CD1 LEU A  36      -0.915  39.393 -13.073  1.00  6.05           C  
ATOM    537  CD2 LEU A  36      -2.382  37.494 -12.344  1.00  6.05           C  
ATOM    538  H   LEU A  36       0.285  37.975  -9.042  1.00  6.05           H  
ATOM    539  HA  LEU A  36      -0.913  35.862 -10.797  1.00  6.05           H  
ATOM    540 1HB  LEU A  36       0.835  38.228 -11.534  1.00  6.05           H  
ATOM    541 2HB  LEU A  36       0.214  37.020 -12.660  1.00  6.05           H  
ATOM    542  HG  LEU A  36      -1.469  38.948 -11.069  1.00  6.05           H  
ATOM    543 1HD1 LEU A  36      -1.789  40.017 -13.255  1.00  6.05           H  
ATOM    544 2HD1 LEU A  36      -0.076  40.023 -12.770  1.00  6.05           H  
ATOM    545 3HD1 LEU A  36      -0.655  38.856 -13.985  1.00  6.05           H  
ATOM    546 1HD2 LEU A  36      -3.271  38.099 -12.517  1.00  6.05           H  
ATOM    547 2HD2 LEU A  36      -2.136  36.941 -13.250  1.00  6.05           H  
ATOM    548 3HD2 LEU A  36      -2.575  36.790 -11.530  1.00  6.05           H  
ATOM    549  N   TYR A  37       2.303  36.290 -10.188  1.00  5.98           N  
ATOM    550  CA  TYR A  37       3.584  35.609 -10.180  1.00  5.98           C  
ATOM    551  C   TYR A  37       4.262  35.857  -8.839  1.00  5.98           C  
ATOM    552  O   TYR A  37       4.108  36.945  -8.289  1.00  5.98           O  
ATOM    553  CB  TYR A  37       4.486  36.135 -11.304  1.00  5.98           C  
ATOM    554  CG  TYR A  37       3.886  35.994 -12.686  1.00  5.98           C  
ATOM    555  CD1 TYR A  37       3.118  37.025 -13.211  1.00  5.98           C  
ATOM    556  CD2 TYR A  37       4.076  34.835 -13.415  1.00  5.98           C  
ATOM    557  CE1 TYR A  37       2.547  36.899 -14.459  1.00  5.98           C  
ATOM    558  CE2 TYR A  37       3.504  34.706 -14.666  1.00  5.98           C  
ATOM    559  CZ  TYR A  37       2.741  35.735 -15.188  1.00  5.98           C  
ATOM    560  OH  TYR A  37       2.169  35.605 -16.435  1.00  5.98           O  
ATOM    561  H   TYR A  37       2.243  37.239  -9.858  1.00  5.98           H  
ATOM    562  HA  TYR A  37       3.401  34.555 -10.336  1.00  5.98           H  
ATOM    563 1HB  TYR A  37       4.701  37.192 -11.130  1.00  5.98           H  
ATOM    564 2HB  TYR A  37       5.437  35.607 -11.292  1.00  5.98           H  
ATOM    565  HD1 TYR A  37       2.968  37.935 -12.634  1.00  5.98           H  
ATOM    566  HD2 TYR A  37       4.673  34.021 -13.001  1.00  5.98           H  
ATOM    567  HE1 TYR A  37       1.944  37.708 -14.869  1.00  5.98           H  
ATOM    568  HE2 TYR A  37       3.652  33.791 -15.241  1.00  5.98           H  
ATOM    569  HH  TYR A  37       2.393  34.746 -16.803  1.00  5.98           H  
ATOM    570  N   PRO A  38       5.041  34.901  -8.291  1.00  5.72           N  
ATOM    571  CA  PRO A  38       5.856  35.068  -7.097  1.00  5.72           C  
ATOM    572  C   PRO A  38       6.752  36.294  -7.205  1.00  5.72           C  
ATOM    573  O   PRO A  38       6.969  37.030  -6.247  1.00  5.72           O  
ATOM    574  CB  PRO A  38       6.715  33.801  -7.123  1.00  5.72           C  
ATOM    575  CG  PRO A  38       5.851  32.771  -7.821  1.00  5.72           C  
ATOM    576  CD  PRO A  38       5.115  33.545  -8.890  1.00  5.72           C  
ATOM    577  HA  PRO A  38       5.223  35.109  -6.202  1.00  5.72           H  
ATOM    578 1HB  PRO A  38       7.653  33.998  -7.656  1.00  5.72           H  
ATOM    579 2HB  PRO A  38       6.996  33.519  -6.099  1.00  5.72           H  
ATOM    580 1HG  PRO A  38       6.489  31.979  -8.242  1.00  5.72           H  
ATOM    581 2HG  PRO A  38       5.169  32.282  -7.126  1.00  5.72           H  
ATOM    582 1HD  PRO A  38       5.676  33.557  -9.837  1.00  5.72           H  
ATOM    583 2HD  PRO A  38       4.118  33.091  -8.989  1.00  5.72           H  
ATOM    584  N   HIS A  39       7.208  36.579  -8.415  1.00  5.32           N  
ATOM    585  CA  HIS A  39       8.126  37.680  -8.612  1.00  5.32           C  
ATOM    586  C   HIS A  39       7.490  39.042  -8.815  1.00  5.32           C  
ATOM    587  O   HIS A  39       7.591  39.645  -9.891  1.00  5.32           O  
ATOM    588  CB  HIS A  39       9.073  37.363  -9.758  1.00  5.32           C  
ATOM    589  CG  HIS A  39       9.952  36.204  -9.436  1.00  5.32           C  
ATOM    590  ND1 HIS A  39      11.208  36.349  -8.868  1.00  5.32           N  
ATOM    591  CD2 HIS A  39       9.755  34.877  -9.590  1.00  5.32           C  
ATOM    592  CE1 HIS A  39      11.742  35.153  -8.694  1.00  5.32           C  
ATOM    593  NE2 HIS A  39      10.880  34.245  -9.123  1.00  5.32           N  
ATOM    594  H   HIS A  39       6.970  35.994  -9.201  1.00  5.32           H  
ATOM    595  HA  HIS A  39       8.746  37.761  -7.724  1.00  5.32           H  
ATOM    596 1HB  HIS A  39       8.499  37.130 -10.655  1.00  5.32           H  
ATOM    597 2HB  HIS A  39       9.699  38.228  -9.972  1.00  5.32           H  
ATOM    598  HD2 HIS A  39       8.868  34.398 -10.007  1.00  5.32           H  
ATOM    599  HE1 HIS A  39      12.723  34.947  -8.269  1.00  5.32           H  
ATOM    600  HE2 HIS A  39      11.021  33.243  -9.113  1.00  5.32           H  
ATOM    601  N   HIS A  40       6.974  39.600  -7.721  1.00  4.84           N  
ATOM    602  CA  HIS A  40       6.367  40.945  -7.703  1.00  4.84           C  
ATOM    603  C   HIS A  40       7.399  42.066  -7.937  1.00  4.84           C  
ATOM    604  O   HIS A  40       7.085  43.255  -7.886  1.00  4.84           O  
ATOM    605  CB  HIS A  40       5.693  41.236  -6.374  1.00  4.84           C  
ATOM    606  CG  HIS A  40       5.056  42.558  -6.352  1.00  4.84           C  
ATOM    607  ND1 HIS A  40       3.829  42.818  -6.920  1.00  4.84           N  
ATOM    608  CD2 HIS A  40       5.504  43.717  -5.875  1.00  4.84           C  
ATOM    609  CE1 HIS A  40       3.544  44.094  -6.758  1.00  4.84           C  
ATOM    610  NE2 HIS A  40       4.551  44.663  -6.127  1.00  4.84           N  
ATOM    611  H   HIS A  40       6.958  39.006  -6.886  1.00  4.84           H  
ATOM    612  HA  HIS A  40       5.616  41.010  -8.492  1.00  4.84           H  
ATOM    613 1HB  HIS A  40       4.928  40.498  -6.176  1.00  4.84           H  
ATOM    614 2HB  HIS A  40       6.417  41.189  -5.567  1.00  4.84           H  
ATOM    615  HD1 HIS A  40       3.240  42.156  -7.384  1.00  4.84           H  
ATOM    616  HD2 HIS A  40       6.407  43.973  -5.381  1.00  4.84           H  
ATOM    617  HE1 HIS A  40       2.610  44.492  -7.123  1.00  4.84           H  
ATOM    618  N   ARG A  41       8.619  41.670  -8.262  1.00  4.35           N  
ATOM    619  CA  ARG A  41       9.759  42.493  -8.574  1.00  4.35           C  
ATOM    620  C   ARG A  41       9.424  43.408  -9.745  1.00  4.35           C  
ATOM    621  O   ARG A  41       9.968  44.501  -9.870  1.00  4.35           O  
ATOM    622  CB  ARG A  41      10.888  41.578  -8.999  1.00  4.35           C  
ATOM    623  CG  ARG A  41      11.403  40.644  -7.920  1.00  4.35           C  
ATOM    624  CD  ARG A  41      12.483  39.781  -8.454  1.00  4.35           C  
ATOM    625  NE  ARG A  41      12.806  38.683  -7.565  1.00  4.35           N  
ATOM    626  CZ  ARG A  41      13.634  38.750  -6.495  1.00  4.35           C  
ATOM    627  NH1 ARG A  41      14.220  39.886  -6.182  1.00  4.35           N  
ATOM    628  NH2 ARG A  41      13.863  37.673  -5.758  1.00  4.35           N  
ATOM    629  H   ARG A  41       8.773  40.679  -8.297  1.00  4.35           H  
ATOM    630  HA  ARG A  41      10.031  43.082  -7.700  1.00  4.35           H  
ATOM    631 1HB  ARG A  41      10.550  40.956  -9.829  1.00  4.35           H  
ATOM    632 2HB  ARG A  41      11.726  42.175  -9.357  1.00  4.35           H  
ATOM    633 1HG  ARG A  41      11.793  41.218  -7.080  1.00  4.35           H  
ATOM    634 2HG  ARG A  41      10.586  40.000  -7.577  1.00  4.35           H  
ATOM    635 1HD  ARG A  41      12.162  39.357  -9.407  1.00  4.35           H  
ATOM    636 2HD  ARG A  41      13.384  40.373  -8.607  1.00  4.35           H  
ATOM    637  HE  ARG A  41      12.361  37.787  -7.800  1.00  4.35           H  
ATOM    638 1HH1 ARG A  41      14.053  40.710  -6.741  1.00  4.35           H  
ATOM    639 2HH1 ARG A  41      14.837  39.933  -5.384  1.00  4.35           H  
ATOM    640 1HH2 ARG A  41      13.418  36.796  -5.988  1.00  4.35           H  
ATOM    641 2HH2 ARG A  41      14.483  37.729  -4.963  1.00  4.35           H  
ATOM    642  N   SER A  42       8.528  42.928 -10.626  1.00  3.87           N  
ATOM    643  CA  SER A  42       8.119  43.690 -11.808  1.00  3.87           C  
ATOM    644  C   SER A  42       7.399  44.985 -11.456  1.00  3.87           C  
ATOM    645  O   SER A  42       7.294  45.888 -12.288  1.00  3.87           O  
ATOM    646  CB  SER A  42       7.111  42.898 -12.634  1.00  3.87           C  
ATOM    647  OG  SER A  42       5.862  42.815 -11.939  1.00  3.87           O  
ATOM    648  H   SER A  42       8.134  42.000 -10.452  1.00  3.87           H  
ATOM    649  HA  SER A  42       9.005  43.924 -12.398  1.00  3.87           H  
ATOM    650 1HB  SER A  42       6.963  43.393 -13.593  1.00  3.87           H  
ATOM    651 2HB  SER A  42       7.495  41.897 -12.834  1.00  3.87           H  
ATOM    652  HG  SER A  42       5.191  42.561 -12.593  1.00  3.87           H  
ATOM    653  N   LEU A  43       6.804  45.019 -10.259  1.00  3.44           N  
ATOM    654  CA  LEU A  43       5.977  46.109  -9.758  1.00  3.44           C  
ATOM    655  C   LEU A  43       4.745  46.379 -10.630  1.00  3.44           C  
ATOM    656  O   LEU A  43       4.041  47.369 -10.425  1.00  3.44           O  
ATOM    657  CB  LEU A  43       6.793  47.398  -9.659  1.00  3.44           C  
ATOM    658  CG  LEU A  43       8.025  47.320  -8.801  1.00  3.44           C  
ATOM    659  CD1 LEU A  43       8.711  48.669  -8.805  1.00  3.44           C  
ATOM    660  CD2 LEU A  43       7.609  46.872  -7.442  1.00  3.44           C  
ATOM    661  H   LEU A  43       6.959  44.242  -9.619  1.00  3.44           H  
ATOM    662  HA  LEU A  43       5.639  45.834  -8.758  1.00  3.44           H  
ATOM    663 1HB  LEU A  43       7.089  47.717 -10.653  1.00  3.44           H  
ATOM    664 2HB  LEU A  43       6.151  48.170  -9.233  1.00  3.44           H  
ATOM    665  HG  LEU A  43       8.733  46.603  -9.207  1.00  3.44           H  
ATOM    666 1HD1 LEU A  43       9.601  48.638  -8.194  1.00  3.44           H  
ATOM    667 2HD1 LEU A  43       8.986  48.925  -9.828  1.00  3.44           H  
ATOM    668 3HD1 LEU A  43       8.047  49.414  -8.424  1.00  3.44           H  
ATOM    669 1HD2 LEU A  43       8.465  46.835  -6.819  1.00  3.44           H  
ATOM    670 2HD2 LEU A  43       6.904  47.550  -7.034  1.00  3.44           H  
ATOM    671 3HD2 LEU A  43       7.148  45.885  -7.511  1.00  3.44           H  
ATOM    672  N   SER A  44       4.430  45.464 -11.551  1.00  3.08           N  
ATOM    673  CA  SER A  44       3.323  45.632 -12.485  1.00  3.08           C  
ATOM    674  C   SER A  44       1.940  45.680 -11.834  1.00  3.08           C  
ATOM    675  O   SER A  44       0.989  46.194 -12.423  1.00  3.08           O  
ATOM    676  CB  SER A  44       3.431  44.555 -13.558  1.00  3.08           C  
ATOM    677  OG  SER A  44       3.348  43.261 -13.017  1.00  3.08           O  
ATOM    678  H   SER A  44       5.015  44.639 -11.640  1.00  3.08           H  
ATOM    679  HA  SER A  44       3.468  46.588 -12.987  1.00  3.08           H  
ATOM    680 1HB  SER A  44       2.637  44.698 -14.290  1.00  3.08           H  
ATOM    681 2HB  SER A  44       4.382  44.667 -14.081  1.00  3.08           H  
ATOM    682  HG  SER A  44       4.153  43.150 -12.515  1.00  3.08           H  
ATOM    683  N   GLY A  45       1.836  45.156 -10.621  1.00  2.78           N  
ATOM    684  CA  GLY A  45       0.594  45.168  -9.866  1.00  2.78           C  
ATOM    685  C   GLY A  45       0.708  46.013  -8.595  1.00  2.78           C  
ATOM    686  O   GLY A  45      -0.123  45.882  -7.697  1.00  2.78           O  
ATOM    687  H   GLY A  45       2.657  44.741 -10.211  1.00  2.78           H  
ATOM    688 1HA  GLY A  45      -0.209  45.556 -10.492  1.00  2.78           H  
ATOM    689 2HA  GLY A  45       0.326  44.146  -9.601  1.00  2.78           H  
ATOM    690  N   CYS A  46       1.761  46.830  -8.477  1.00  2.56           N  
ATOM    691  CA  CYS A  46       1.966  47.591  -7.247  1.00  2.56           C  
ATOM    692  C   CYS A  46       1.065  48.832  -7.124  1.00  2.56           C  
ATOM    693  O   CYS A  46       1.228  49.784  -7.888  1.00  2.56           O  
ATOM    694  CB  CYS A  46       3.410  48.043  -7.135  1.00  2.56           C  
ATOM    695  SG  CYS A  46       3.751  48.975  -5.656  1.00  2.56           S  
ATOM    696  H   CYS A  46       2.428  46.940  -9.244  1.00  2.56           H  
ATOM    697  HA  CYS A  46       1.797  46.897  -6.436  1.00  2.56           H  
ATOM    698 1HB  CYS A  46       4.071  47.180  -7.152  1.00  2.56           H  
ATOM    699 2HB  CYS A  46       3.670  48.662  -7.996  1.00  2.56           H  
ATOM    700  HG  CYS A  46       5.067  49.140  -5.910  1.00  2.56           H  
ATOM    701  N   PRO A  47       0.196  48.925  -6.098  1.00  2.40           N  
ATOM    702  CA  PRO A  47      -0.754  50.005  -5.889  1.00  2.40           C  
ATOM    703  C   PRO A  47      -0.079  51.313  -5.497  1.00  2.40           C  
ATOM    704  O   PRO A  47      -0.686  52.381  -5.551  1.00  2.40           O  
ATOM    705  CB  PRO A  47      -1.628  49.469  -4.751  1.00  2.40           C  
ATOM    706  CG  PRO A  47      -0.739  48.523  -3.993  1.00  2.40           C  
ATOM    707  CD  PRO A  47       0.163  47.893  -5.030  1.00  2.40           C  
ATOM    708  HA  PRO A  47      -1.348  50.137  -6.807  1.00  2.40           H  
ATOM    709 1HB  PRO A  47      -1.980  50.306  -4.129  1.00  2.40           H  
ATOM    710 2HB  PRO A  47      -2.519  48.975  -5.165  1.00  2.40           H  
ATOM    711 1HG  PRO A  47      -0.190  49.064  -3.209  1.00  2.40           H  
ATOM    712 2HG  PRO A  47      -1.361  47.787  -3.486  1.00  2.40           H  
ATOM    713 1HD  PRO A  47       1.152  47.752  -4.569  1.00  2.40           H  
ATOM    714 2HD  PRO A  47      -0.272  46.954  -5.405  1.00  2.40           H  
ATOM    715  N   HIS A  48       1.189  51.233  -5.110  1.00  2.31           N  
ATOM    716  CA  HIS A  48       1.916  52.396  -4.649  1.00  2.31           C  
ATOM    717  C   HIS A  48       2.718  53.031  -5.773  1.00  2.31           C  
ATOM    718  O   HIS A  48       3.370  54.053  -5.569  1.00  2.31           O  
ATOM    719  CB  HIS A  48       2.884  51.984  -3.544  1.00  2.31           C  
ATOM    720  CG  HIS A  48       2.237  51.426  -2.344  1.00  2.31           C  
ATOM    721  ND1 HIS A  48       1.563  52.195  -1.433  1.00  2.31           N  
ATOM    722  CD2 HIS A  48       2.145  50.155  -1.911  1.00  2.31           C  
ATOM    723  CE1 HIS A  48       1.101  51.413  -0.467  1.00  2.31           C  
ATOM    724  NE2 HIS A  48       1.447  50.175  -0.736  1.00  2.31           N  
ATOM    725  H   HIS A  48       1.662  50.343  -5.109  1.00  2.31           H  
ATOM    726  HA  HIS A  48       1.221  53.139  -4.257  1.00  2.31           H  
ATOM    727 1HB  HIS A  48       3.591  51.260  -3.915  1.00  2.31           H  
ATOM    728 2HB  HIS A  48       3.459  52.858  -3.233  1.00  2.31           H  
ATOM    729  HD2 HIS A  48       2.558  49.281  -2.404  1.00  2.31           H  
ATOM    730  HE1 HIS A  48       0.533  51.730   0.410  1.00  2.31           H  
ATOM    731  HE2 HIS A  48       1.224  49.358  -0.136  1.00  2.31           H  
ATOM    732  N   LYS A  49       2.643  52.475  -6.985  1.00  2.28           N  
ATOM    733  CA  LYS A  49       3.399  53.042  -8.102  1.00  2.28           C  
ATOM    734  C   LYS A  49       2.987  54.490  -8.401  1.00  2.28           C  
ATOM    735  O   LYS A  49       3.791  55.294  -8.865  1.00  2.28           O  
ATOM    736  CB  LYS A  49       3.190  52.193  -9.357  1.00  2.28           C  
ATOM    737  CG  LYS A  49       1.776  52.298  -9.956  1.00  2.28           C  
ATOM    738  CD  LYS A  49       1.583  51.400 -11.164  1.00  2.28           C  
ATOM    739  CE  LYS A  49       0.128  51.447 -11.682  1.00  2.28           C  
ATOM    740  NZ  LYS A  49      -0.271  52.804 -12.224  1.00  2.28           N  
ATOM    741  H   LYS A  49       2.083  51.633  -7.146  1.00  2.28           H  
ATOM    742  HA  LYS A  49       4.458  53.038  -7.840  1.00  2.28           H  
ATOM    743 1HB  LYS A  49       3.905  52.483 -10.124  1.00  2.28           H  
ATOM    744 2HB  LYS A  49       3.366  51.141  -9.116  1.00  2.28           H  
ATOM    745 1HG  LYS A  49       1.028  52.059  -9.198  1.00  2.28           H  
ATOM    746 2HG  LYS A  49       1.614  53.313 -10.289  1.00  2.28           H  
ATOM    747 1HD  LYS A  49       2.259  51.706 -11.960  1.00  2.28           H  
ATOM    748 2HD  LYS A  49       1.820  50.370 -10.880  1.00  2.28           H  
ATOM    749 1HE  LYS A  49       0.020  50.709 -12.473  1.00  2.28           H  
ATOM    750 2HE  LYS A  49      -0.544  51.188 -10.863  1.00  2.28           H  
ATOM    751 1HZ  LYS A  49      -1.224  52.769 -12.543  1.00  2.28           H  
ATOM    752 2HZ  LYS A  49      -0.206  53.540 -11.493  1.00  2.28           H  
ATOM    753 3HZ  LYS A  49       0.326  53.059 -12.986  1.00  2.28           H  
ATOM    754  N   ASP A  50       1.755  54.853  -8.039  1.00  2.30           N  
ATOM    755  CA  ASP A  50       1.224  56.177  -8.325  1.00  2.30           C  
ATOM    756  C   ASP A  50       1.730  57.216  -7.333  1.00  2.30           C  
ATOM    757  O   ASP A  50       1.484  58.412  -7.492  1.00  2.30           O  
ATOM    758  CB  ASP A  50      -0.307  56.146  -8.326  1.00  2.30           C  
ATOM    759  CG  ASP A  50      -0.881  55.309  -9.499  1.00  2.30           C  
ATOM    760  OD1 ASP A  50      -0.125  54.953 -10.391  1.00  2.30           O  
ATOM    761  OD2 ASP A  50      -2.055  55.048  -9.503  1.00  2.30           O  
ATOM    762  H   ASP A  50       1.156  54.165  -7.604  1.00  2.30           H  
ATOM    763  HA  ASP A  50       1.560  56.472  -9.319  1.00  2.30           H  
ATOM    764 1HB  ASP A  50      -0.664  55.726  -7.383  1.00  2.30           H  
ATOM    765 2HB  ASP A  50      -0.692  57.164  -8.399  1.00  2.30           H  
ATOM    766  N   ARG A  51       2.421  56.756  -6.292  1.00  2.36           N  
ATOM    767  CA  ARG A  51       2.976  57.645  -5.291  1.00  2.36           C  
ATOM    768  C   ARG A  51       4.418  57.996  -5.642  1.00  2.36           C  
ATOM    769  O   ARG A  51       5.069  58.761  -4.925  1.00  2.36           O  
ATOM    770  CB  ARG A  51       2.938  56.990  -3.920  1.00  2.36           C  
ATOM    771  CG  ARG A  51       1.538  56.715  -3.386  1.00  2.36           C  
ATOM    772  CD  ARG A  51       1.565  56.055  -2.045  1.00  2.36           C  
ATOM    773  NE  ARG A  51       0.219  55.832  -1.520  1.00  2.36           N  
ATOM    774  CZ  ARG A  51      -0.063  55.296  -0.311  1.00  2.36           C  
ATOM    775  NH1 ARG A  51       0.911  54.928   0.492  1.00  2.36           N  
ATOM    776  NH2 ARG A  51      -1.322  55.142   0.066  1.00  2.36           N  
ATOM    777  H   ARG A  51       2.609  55.761  -6.192  1.00  2.36           H  
ATOM    778  HA  ARG A  51       2.386  58.559  -5.266  1.00  2.36           H  
ATOM    779 1HB  ARG A  51       3.477  56.043  -3.956  1.00  2.36           H  
ATOM    780 2HB  ARG A  51       3.449  57.627  -3.201  1.00  2.36           H  
ATOM    781 1HG  ARG A  51       0.990  57.653  -3.304  1.00  2.36           H  
ATOM    782 2HG  ARG A  51       1.018  56.048  -4.079  1.00  2.36           H  
ATOM    783 1HD  ARG A  51       2.059  55.084  -2.136  1.00  2.36           H  
ATOM    784 2HD  ARG A  51       2.112  56.676  -1.339  1.00  2.36           H  
ATOM    785  HE  ARG A  51      -0.561  56.096  -2.107  1.00  2.36           H  
ATOM    786 1HH1 ARG A  51       1.874  55.036   0.202  1.00  2.36           H  
ATOM    787 2HH1 ARG A  51       0.700  54.523   1.392  1.00  2.36           H  
ATOM    788 1HH2 ARG A  51      -2.071  55.424  -0.550  1.00  2.36           H  
ATOM    789 2HH2 ARG A  51      -1.532  54.741   0.967  1.00  2.36           H  
ATOM    790  N   ILE A  52       4.929  57.429  -6.737  1.00  2.47           N  
ATOM    791  CA  ILE A  52       6.303  57.660  -7.127  1.00  2.47           C  
ATOM    792  C   ILE A  52       6.389  58.733  -8.222  1.00  2.47           C  
ATOM    793  O   ILE A  52       5.727  58.594  -9.249  1.00  2.47           O  
ATOM    794  CB  ILE A  52       6.928  56.369  -7.637  1.00  2.47           C  
ATOM    795  CG1 ILE A  52       6.783  55.283  -6.621  1.00  2.47           C  
ATOM    796  CG2 ILE A  52       8.371  56.593  -7.911  1.00  2.47           C  
ATOM    797  CD1 ILE A  52       7.414  55.614  -5.308  1.00  2.47           C  
ATOM    798  H   ILE A  52       4.364  56.807  -7.321  1.00  2.47           H  
ATOM    799  HA  ILE A  52       6.855  57.943  -6.245  1.00  2.47           H  
ATOM    800  HB  ILE A  52       6.411  56.060  -8.533  1.00  2.47           H  
ATOM    801 1HG1 ILE A  52       5.722  55.078  -6.458  1.00  2.47           H  
ATOM    802 2HG1 ILE A  52       7.248  54.389  -7.013  1.00  2.47           H  
ATOM    803 1HG2 ILE A  52       8.825  55.680  -8.284  1.00  2.47           H  
ATOM    804 2HG2 ILE A  52       8.467  57.370  -8.643  1.00  2.47           H  
ATOM    805 3HG2 ILE A  52       8.866  56.898  -6.993  1.00  2.47           H  
ATOM    806 1HD1 ILE A  52       7.282  54.784  -4.622  1.00  2.47           H  
ATOM    807 2HD1 ILE A  52       8.476  55.802  -5.453  1.00  2.47           H  
ATOM    808 3HD1 ILE A  52       6.945  56.500  -4.890  1.00  2.47           H  
ATOM    809  N   PRO A  53       7.127  59.843  -8.027  1.00  2.61           N  
ATOM    810  CA  PRO A  53       7.296  60.903  -9.003  1.00  2.61           C  
ATOM    811  C   PRO A  53       7.876  60.319 -10.283  1.00  2.61           C  
ATOM    812  O   PRO A  53       8.721  59.422 -10.203  1.00  2.61           O  
ATOM    813  CB  PRO A  53       8.292  61.847  -8.316  1.00  2.61           C  
ATOM    814  CG  PRO A  53       8.123  61.581  -6.841  1.00  2.61           C  
ATOM    815  CD  PRO A  53       7.800  60.105  -6.733  1.00  2.61           C  
ATOM    816  HA  PRO A  53       6.313  61.376  -9.158  1.00  2.61           H  
ATOM    817 1HB  PRO A  53       9.313  61.637  -8.669  1.00  2.61           H  
ATOM    818 2HB  PRO A  53       8.077  62.890  -8.579  1.00  2.61           H  
ATOM    819 1HG  PRO A  53       9.043  61.852  -6.298  1.00  2.61           H  
ATOM    820 2HG  PRO A  53       7.319  62.215  -6.434  1.00  2.61           H  
ATOM    821 1HD  PRO A  53       8.711  59.498  -6.623  1.00  2.61           H  
ATOM    822 2HD  PRO A  53       7.107  60.000  -5.885  1.00  2.61           H  
ATOM    823  N   PRO A  54       7.577  60.885 -11.462  1.00  2.78           N  
ATOM    824  CA  PRO A  54       8.070  60.438 -12.753  1.00  2.78           C  
ATOM    825  C   PRO A  54       9.588  60.525 -12.840  1.00  2.78           C  
ATOM    826  O   PRO A  54      10.217  59.793 -13.603  1.00  2.78           O  
ATOM    827  CB  PRO A  54       7.387  61.405 -13.727  1.00  2.78           C  
ATOM    828  CG  PRO A  54       7.037  62.623 -12.892  1.00  2.78           C  
ATOM    829  CD  PRO A  54       6.723  62.079 -11.516  1.00  2.78           C  
ATOM    830  HA  PRO A  54       7.729  59.414 -12.935  1.00  2.78           H  
ATOM    831 1HB  PRO A  54       8.074  61.648 -14.553  1.00  2.78           H  
ATOM    832 2HB  PRO A  54       6.505  60.924 -14.179  1.00  2.78           H  
ATOM    833 1HG  PRO A  54       7.883  63.327 -12.889  1.00  2.78           H  
ATOM    834 2HG  PRO A  54       6.185  63.157 -13.345  1.00  2.78           H  
ATOM    835 1HD  PRO A  54       7.020  62.826 -10.772  1.00  2.78           H  
ATOM    836 2HD  PRO A  54       5.661  61.800 -11.436  1.00  2.78           H  
ATOM    837  N   GLU A  55      10.192  61.394 -12.028  1.00  3.00           N  
ATOM    838  CA  GLU A  55      11.641  61.529 -12.001  1.00  3.00           C  
ATOM    839  C   GLU A  55      12.278  60.253 -11.460  1.00  3.00           C  
ATOM    840  O   GLU A  55      13.335  59.811 -11.914  1.00  3.00           O  
ATOM    841  CB  GLU A  55      12.040  62.720 -11.132  1.00  3.00           C  
ATOM    842  CG  GLU A  55      11.657  64.077 -11.712  1.00  3.00           C  
ATOM    843  CD  GLU A  55      12.008  65.235 -10.803  1.00  3.00           C  
ATOM    844  OE1 GLU A  55      12.412  64.994  -9.689  1.00  3.00           O  
ATOM    845  OE2 GLU A  55      11.869  66.359 -11.227  1.00  3.00           O  
ATOM    846  H   GLU A  55       9.641  61.982 -11.423  1.00  3.00           H  
ATOM    847  HA  GLU A  55      11.997  61.686 -13.022  1.00  3.00           H  
ATOM    848 1HB  GLU A  55      11.564  62.626 -10.153  1.00  3.00           H  
ATOM    849 2HB  GLU A  55      13.118  62.708 -10.973  1.00  3.00           H  
ATOM    850 1HG  GLU A  55      12.171  64.208 -12.665  1.00  3.00           H  
ATOM    851 2HG  GLU A  55      10.584  64.082 -11.905  1.00  3.00           H  
ATOM    852  N   ILE A  56      11.605  59.663 -10.479  1.00  3.24           N  
ATOM    853  CA  ILE A  56      12.074  58.483  -9.792  1.00  3.24           C  
ATOM    854  C   ILE A  56      11.743  57.282 -10.638  1.00  3.24           C  
ATOM    855  O   ILE A  56      12.557  56.374 -10.781  1.00  3.24           O  
ATOM    856  CB  ILE A  56      11.463  58.395  -8.392  1.00  3.24           C  
ATOM    857  CG1 ILE A  56      11.889  59.622  -7.603  1.00  3.24           C  
ATOM    858  CG2 ILE A  56      11.844  57.101  -7.690  1.00  3.24           C  
ATOM    859  CD1 ILE A  56      13.392  59.779  -7.511  1.00  3.24           C  
ATOM    860  H   ILE A  56      10.700  60.031 -10.210  1.00  3.24           H  
ATOM    861  HA  ILE A  56      13.153  58.542  -9.684  1.00  3.24           H  
ATOM    862  HB  ILE A  56      10.397  58.457  -8.487  1.00  3.24           H  
ATOM    863 1HG1 ILE A  56      11.475  60.510  -8.081  1.00  3.24           H  
ATOM    864 2HG1 ILE A  56      11.484  59.553  -6.594  1.00  3.24           H  
ATOM    865 1HG2 ILE A  56      11.380  57.071  -6.708  1.00  3.24           H  
ATOM    866 2HG2 ILE A  56      11.498  56.251  -8.282  1.00  3.24           H  
ATOM    867 3HG2 ILE A  56      12.915  57.050  -7.582  1.00  3.24           H  
ATOM    868 1HD1 ILE A  56      13.630  60.674  -6.936  1.00  3.24           H  
ATOM    869 2HD1 ILE A  56      13.824  58.907  -7.018  1.00  3.24           H  
ATOM    870 3HD1 ILE A  56      13.814  59.871  -8.514  1.00  3.24           H  
ATOM    871  N   LEU A  57      10.553  57.285 -11.233  1.00  3.51           N  
ATOM    872  CA  LEU A  57      10.193  56.164 -12.081  1.00  3.51           C  
ATOM    873  C   LEU A  57      11.177  56.074 -13.254  1.00  3.51           C  
ATOM    874  O   LEU A  57      11.603  54.982 -13.635  1.00  3.51           O  
ATOM    875  CB  LEU A  57       8.764  56.350 -12.597  1.00  3.51           C  
ATOM    876  CG  LEU A  57       7.679  56.234 -11.525  1.00  3.51           C  
ATOM    877  CD1 LEU A  57       6.338  56.622 -12.079  1.00  3.51           C  
ATOM    878  CD2 LEU A  57       7.656  54.804 -11.006  1.00  3.51           C  
ATOM    879  H   LEU A  57       9.905  58.056 -11.072  1.00  3.51           H  
ATOM    880  HA  LEU A  57      10.254  55.247 -11.498  1.00  3.51           H  
ATOM    881 1HB  LEU A  57       8.690  57.329 -13.048  1.00  3.51           H  
ATOM    882 2HB  LEU A  57       8.567  55.603 -13.365  1.00  3.51           H  
ATOM    883  HG  LEU A  57       7.898  56.921 -10.725  1.00  3.51           H  
ATOM    884 1HD1 LEU A  57       5.589  56.544 -11.283  1.00  3.51           H  
ATOM    885 2HD1 LEU A  57       6.370  57.643 -12.433  1.00  3.51           H  
ATOM    886 3HD1 LEU A  57       6.072  55.959 -12.897  1.00  3.51           H  
ATOM    887 1HD2 LEU A  57       6.894  54.703 -10.243  1.00  3.51           H  
ATOM    888 2HD2 LEU A  57       7.429  54.124 -11.826  1.00  3.51           H  
ATOM    889 3HD2 LEU A  57       8.630  54.555 -10.587  1.00  3.51           H  
ATOM    890  N   ALA A  58      11.564  57.229 -13.811  1.00  3.79           N  
ATOM    891  CA  ALA A  58      12.552  57.289 -14.881  1.00  3.79           C  
ATOM    892  C   ALA A  58      13.935  56.818 -14.415  1.00  3.79           C  
ATOM    893  O   ALA A  58      14.644  56.132 -15.153  1.00  3.79           O  
ATOM    894  CB  ALA A  58      12.659  58.709 -15.407  1.00  3.79           C  
ATOM    895  H   ALA A  58      11.151  58.107 -13.498  1.00  3.79           H  
ATOM    896  HA  ALA A  58      12.221  56.629 -15.681  1.00  3.79           H  
ATOM    897 1HB  ALA A  58      13.377  58.743 -16.223  1.00  3.79           H  
ATOM    898 2HB  ALA A  58      11.683  59.037 -15.763  1.00  3.79           H  
ATOM    899 3HB  ALA A  58      12.989  59.365 -14.602  1.00  3.79           H  
ATOM    900  N   MET A  59      14.314  57.194 -13.186  1.00  4.07           N  
ATOM    901  CA  MET A  59      15.610  56.851 -12.602  1.00  4.07           C  
ATOM    902  C   MET A  59      15.844  55.344 -12.432  1.00  4.07           C  
ATOM    903  O   MET A  59      16.863  54.836 -12.904  1.00  4.07           O  
ATOM    904  CB  MET A  59      15.715  57.519 -11.239  1.00  4.07           C  
ATOM    905  CG  MET A  59      16.963  57.275 -10.494  1.00  4.07           C  
ATOM    906  SD  MET A  59      16.818  57.826  -8.814  1.00  4.07           S  
ATOM    907  CE  MET A  59      15.705  56.531  -8.274  1.00  4.07           C  
ATOM    908  H   MET A  59      13.698  57.788 -12.634  1.00  4.07           H  
ATOM    909  HA  MET A  59      16.388  57.237 -13.259  1.00  4.07           H  
ATOM    910 1HB  MET A  59      15.588  58.595 -11.349  1.00  4.07           H  
ATOM    911 2HB  MET A  59      14.911  57.165 -10.611  1.00  4.07           H  
ATOM    912 1HG  MET A  59      17.149  56.225 -10.490  1.00  4.07           H  
ATOM    913 2HG  MET A  59      17.799  57.784 -10.967  1.00  4.07           H  
ATOM    914 1HE  MET A  59      15.459  56.668  -7.225  1.00  4.07           H  
ATOM    915 2HE  MET A  59      14.791  56.560  -8.876  1.00  4.07           H  
ATOM    916 3HE  MET A  59      16.178  55.560  -8.414  1.00  4.07           H  
ATOM    917  N   HIS A  60      14.888  54.659 -11.772  1.00  4.33           N  
ATOM    918  CA  HIS A  60      14.906  53.209 -11.452  1.00  4.33           C  
ATOM    919  C   HIS A  60      14.248  52.886 -10.105  1.00  4.33           C  
ATOM    920  O   HIS A  60      14.187  51.715  -9.727  1.00  4.33           O  
ATOM    921  OXT HIS A  60      13.583  53.734  -9.518  1.00  4.33           O  
ATOM    922  CB  HIS A  60      16.321  52.558 -11.402  1.00  4.33           C  
ATOM    923  CG  HIS A  60      17.299  53.085 -10.318  1.00  4.33           C  
ATOM    924  ND1 HIS A  60      17.192  52.731  -8.987  1.00  4.33           N  
ATOM    925  CD2 HIS A  60      18.409  53.870 -10.402  1.00  4.33           C  
ATOM    926  CE1 HIS A  60      18.173  53.296  -8.299  1.00  4.33           C  
ATOM    927  NE2 HIS A  60      18.922  53.989  -9.134  1.00  4.33           N  
ATOM    928  H   HIS A  60      14.078  55.200 -11.459  1.00  4.33           H  
ATOM    929  HA  HIS A  60      14.338  52.681 -12.216  1.00  4.33           H  
ATOM    930 1HB  HIS A  60      16.181  51.502 -11.179  1.00  4.33           H  
ATOM    931 2HB  HIS A  60      16.800  52.576 -12.373  1.00  4.33           H  
ATOM    932  HD2 HIS A  60      18.820  54.320 -11.305  1.00  4.33           H  
ATOM    933  HE1 HIS A  60      18.337  53.201  -7.226  1.00  4.33           H  
ATOM    934  HE2 HIS A  60      19.744  54.521  -8.890  1.00  4.33           H  
ENDMDL

REMARK ID 640123 DOMAINID 633727 MODEL 2 line_8_try3
MODEL     2
ATOM      1  N   ASP A   1      -3.357   0.793  -1.697  1.00 24.67           N  
ATOM      2  CA  ASP A   1      -2.413   1.426  -0.783  1.00 24.67           C  
ATOM      3  C   ASP A   1      -0.981   1.273  -1.304  1.00 24.67           C  
ATOM      4  O   ASP A   1      -0.670   1.757  -2.393  1.00 24.67           O  
ATOM      5  CB  ASP A   1      -2.571   0.847   0.632  1.00 24.67           C  
ATOM      6  CG  ASP A   1      -3.876   1.267   1.325  1.00 24.67           C  
ATOM      7  OD1 ASP A   1      -4.495   2.219   0.887  1.00 24.67           O  
ATOM      8  OD2 ASP A   1      -4.230   0.650   2.294  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -4.210   1.331  -1.736  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -2.945   0.745  -2.618  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -3.561  -0.143  -1.375  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -2.641   2.492  -0.737  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -2.530  -0.243   0.591  1.00 24.67           H  
ATOM     14 2HB  ASP A   1      -1.755   1.194   1.264  1.00 24.67           H  
ATOM     15  N   THR A   2      -0.097   0.644  -0.516  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.324   0.391  -0.845  1.00 24.67           C  
ATOM     17  C   THR A   2       2.206   1.640  -0.959  1.00 24.67           C  
ATOM     18  O   THR A   2       3.174   1.797  -0.215  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.471  -0.431  -2.143  1.00 24.67           C  
ATOM     20  OG1 THR A   2       0.827  -1.704  -1.980  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.944  -0.642  -2.454  1.00 24.67           C  
ATOM     22  H   THR A   2      -0.413   0.281   0.370  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.738  -0.216  -0.039  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.021   0.092  -2.979  1.00 24.67           H  
ATOM     25  HG1 THR A   2       1.031  -2.263  -2.737  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       3.041  -1.225  -3.368  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       3.432   0.323  -2.588  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       3.417  -1.175  -1.632  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.827   2.568  -1.832  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.580   3.792  -2.077  1.00 24.67           C  
ATOM     31  C   VAL A   3       2.573   4.697  -0.861  1.00 24.67           C  
ATOM     32  O   VAL A   3       3.444   5.550  -0.706  1.00 24.67           O  
ATOM     33  CB  VAL A   3       1.992   4.553  -3.274  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       2.039   3.655  -4.500  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       0.571   5.009  -2.965  1.00 24.67           C  
ATOM     36  H   VAL A   3       0.995   2.378  -2.378  1.00 24.67           H  
ATOM     37  HA  VAL A   3       3.609   3.522  -2.309  1.00 24.67           H  
ATOM     38  HB  VAL A   3       2.610   5.427  -3.484  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       1.644   4.193  -5.362  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       3.069   3.360  -4.698  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       1.431   2.766  -4.316  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       0.173   5.549  -3.822  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -0.052   4.147  -2.762  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       0.572   5.668  -2.102  1.00 24.67           H  
ATOM     45  N   ARG A   4       1.634   4.457   0.055  1.00 24.40           N  
ATOM     46  CA  ARG A   4       1.525   5.226   1.284  1.00 24.40           C  
ATOM     47  C   ARG A   4       2.828   5.132   2.082  1.00 24.40           C  
ATOM     48  O   ARG A   4       3.183   6.055   2.820  1.00 24.40           O  
ATOM     49  CB  ARG A   4       0.367   4.722   2.129  1.00 24.40           C  
ATOM     50  CG  ARG A   4      -1.017   5.000   1.534  1.00 24.40           C  
ATOM     51  CD  ARG A   4      -2.117   4.568   2.446  1.00 24.40           C  
ATOM     52  NE  ARG A   4      -3.430   4.655   1.813  1.00 24.40           N  
ATOM     53  CZ  ARG A   4      -4.176   5.761   1.687  1.00 24.40           C  
ATOM     54  NH1 ARG A   4      -3.744   6.921   2.136  1.00 24.40           N  
ATOM     55  NH2 ARG A   4      -5.353   5.667   1.102  1.00 24.40           N  
ATOM     56  H   ARG A   4       0.964   3.728  -0.134  1.00 24.40           H  
ATOM     57  HA  ARG A   4       1.328   6.265   1.033  1.00 24.40           H  
ATOM     58 1HB  ARG A   4       0.460   3.646   2.257  1.00 24.40           H  
ATOM     59 2HB  ARG A   4       0.404   5.173   3.116  1.00 24.40           H  
ATOM     60 1HG  ARG A   4      -1.124   6.070   1.351  1.00 24.40           H  
ATOM     61 2HG  ARG A   4      -1.121   4.458   0.591  1.00 24.40           H  
ATOM     62 1HD  ARG A   4      -1.956   3.532   2.741  1.00 24.40           H  
ATOM     63 2HD  ARG A   4      -2.124   5.201   3.333  1.00 24.40           H  
ATOM     64  HE  ARG A   4      -3.835   3.786   1.449  1.00 24.40           H  
ATOM     65 1HH1 ARG A   4      -2.841   6.982   2.581  1.00 24.40           H  
ATOM     66 2HH1 ARG A   4      -4.316   7.748   2.035  1.00 24.40           H  
ATOM     67 1HH2 ARG A   4      -5.669   4.758   0.763  1.00 24.40           H  
ATOM     68 2HH2 ARG A   4      -5.933   6.481   0.995  1.00 24.40           H  
ATOM     69  N   LYS A   5       3.575   4.038   1.906  1.00 23.38           N  
ATOM     70  CA  LYS A   5       4.828   3.820   2.611  1.00 23.38           C  
ATOM     71  C   LYS A   5       5.867   4.899   2.282  1.00 23.38           C  
ATOM     72  O   LYS A   5       6.786   5.142   3.061  1.00 23.38           O  
ATOM     73  CB  LYS A   5       5.383   2.445   2.247  1.00 23.38           C  
ATOM     74  CG  LYS A   5       4.563   1.273   2.779  1.00 23.38           C  
ATOM     75  CD  LYS A   5       5.142  -0.058   2.323  1.00 23.38           C  
ATOM     76  CE  LYS A   5       4.323  -1.230   2.842  1.00 23.38           C  
ATOM     77  NZ  LYS A   5       4.868  -2.536   2.376  1.00 23.38           N  
ATOM     78  H   LYS A   5       3.273   3.317   1.246  1.00 23.38           H  
ATOM     79  HA  LYS A   5       4.632   3.854   3.685  1.00 23.38           H  
ATOM     80 1HB  LYS A   5       5.427   2.353   1.160  1.00 23.38           H  
ATOM     81 2HB  LYS A   5       6.399   2.348   2.625  1.00 23.38           H  
ATOM     82 1HG  LYS A   5       4.542   1.303   3.868  1.00 23.38           H  
ATOM     83 2HG  LYS A   5       3.540   1.357   2.408  1.00 23.38           H  
ATOM     84 1HD  LYS A   5       5.139  -0.083   1.230  1.00 23.38           H  
ATOM     85 2HD  LYS A   5       6.169  -0.153   2.671  1.00 23.38           H  
ATOM     86 1HE  LYS A   5       4.324  -1.212   3.930  1.00 23.38           H  
ATOM     87 2HE  LYS A   5       3.296  -1.130   2.486  1.00 23.38           H  
ATOM     88 1HZ  LYS A   5       4.299  -3.289   2.737  1.00 23.38           H  
ATOM     89 2HZ  LYS A   5       4.858  -2.559   1.365  1.00 23.38           H  
ATOM     90 3HZ  LYS A   5       5.816  -2.643   2.707  1.00 23.38           H  
ATOM     91  N   SER A   6       5.735   5.532   1.105  1.00 21.39           N  
ATOM     92  CA  SER A   6       6.662   6.569   0.670  1.00 21.39           C  
ATOM     93  C   SER A   6       6.304   7.944   1.250  1.00 21.39           C  
ATOM     94  O   SER A   6       7.049   8.911   1.070  1.00 21.39           O  
ATOM     95  CB  SER A   6       6.734   6.617  -0.851  1.00 21.39           C  
ATOM     96  OG  SER A   6       5.540   7.054  -1.428  1.00 21.39           O  
ATOM     97  H   SER A   6       4.947   5.318   0.500  1.00 21.39           H  
ATOM     98  HA  SER A   6       7.655   6.306   1.035  1.00 21.39           H  
ATOM     99 1HB  SER A   6       7.547   7.277  -1.152  1.00 21.39           H  
ATOM    100 2HB  SER A   6       6.969   5.623  -1.225  1.00 21.39           H  
ATOM    101  HG  SER A   6       4.827   6.487  -1.062  1.00 21.39           H  
ATOM    102  N   TYR A   7       5.155   8.039   1.932  1.00 18.64           N  
ATOM    103  CA  TYR A   7       4.697   9.292   2.519  1.00 18.64           C  
ATOM    104  C   TYR A   7       4.765   9.207   4.038  1.00 18.64           C  
ATOM    105  O   TYR A   7       5.300  10.092   4.712  1.00 18.64           O  
ATOM    106  CB  TYR A   7       3.256   9.581   2.099  1.00 18.64           C  
ATOM    107  CG  TYR A   7       3.056   9.740   0.611  1.00 18.64           C  
ATOM    108  CD1 TYR A   7       2.837   8.624  -0.151  1.00 18.64           C  
ATOM    109  CD2 TYR A   7       3.074  10.991   0.017  1.00 18.64           C  
ATOM    110  CE1 TYR A   7       2.632   8.721  -1.509  1.00 18.64           C  
ATOM    111  CE2 TYR A   7       2.868  11.105  -1.350  1.00 18.64           C  
ATOM    112  CZ  TYR A   7       2.648   9.970  -2.113  1.00 18.64           C  
ATOM    113  OH  TYR A   7       2.441  10.080  -3.472  1.00 18.64           O  
ATOM    114  H   TYR A   7       4.580   7.214   2.068  1.00 18.64           H  
ATOM    115  HA  TYR A   7       5.347  10.102   2.190  1.00 18.64           H  
ATOM    116 1HB  TYR A   7       2.614   8.764   2.438  1.00 18.64           H  
ATOM    117 2HB  TYR A   7       2.909  10.489   2.589  1.00 18.64           H  
ATOM    118  HD1 TYR A   7       2.832   7.666   0.328  1.00 18.64           H  
ATOM    119  HD2 TYR A   7       3.244  11.881   0.621  1.00 18.64           H  
ATOM    120  HE1 TYR A   7       2.463   7.821  -2.101  1.00 18.64           H  
ATOM    121  HE2 TYR A   7       2.879  12.088  -1.824  1.00 18.64           H  
ATOM    122  HH  TYR A   7       2.498  11.004  -3.729  1.00 18.64           H  
ATOM    123  N   TYR A   8       4.285   8.097   4.590  1.00 15.62           N  
ATOM    124  CA  TYR A   8       4.245   7.940   6.041  1.00 15.62           C  
ATOM    125  C   TYR A   8       5.564   7.383   6.563  1.00 15.62           C  
ATOM    126  O   TYR A   8       5.651   6.245   7.030  1.00 15.62           O  
ATOM    127  CB  TYR A   8       3.058   7.059   6.426  1.00 15.62           C  
ATOM    128  CG  TYR A   8       1.730   7.744   6.161  1.00 15.62           C  
ATOM    129  CD1 TYR A   8       1.088   7.578   4.947  1.00 15.62           C  
ATOM    130  CD2 TYR A   8       1.160   8.545   7.135  1.00 15.62           C  
ATOM    131  CE1 TYR A   8      -0.110   8.208   4.696  1.00 15.62           C  
ATOM    132  CE2 TYR A   8      -0.043   9.178   6.893  1.00 15.62           C  
ATOM    133  CZ  TYR A   8      -0.679   9.010   5.679  1.00 15.62           C  
ATOM    134  OH  TYR A   8      -1.876   9.644   5.440  1.00 15.62           O  
ATOM    135  H   TYR A   8       3.899   7.367   3.996  1.00 15.62           H  
ATOM    136  HA  TYR A   8       4.101   8.919   6.491  1.00 15.62           H  
ATOM    137 1HB  TYR A   8       3.089   6.132   5.851  1.00 15.62           H  
ATOM    138 2HB  TYR A   8       3.114   6.806   7.483  1.00 15.62           H  
ATOM    139  HD1 TYR A   8       1.530   6.962   4.190  1.00 15.62           H  
ATOM    140  HD2 TYR A   8       1.665   8.679   8.091  1.00 15.62           H  
ATOM    141  HE1 TYR A   8      -0.606   8.073   3.737  1.00 15.62           H  
ATOM    142  HE2 TYR A   8      -0.491   9.812   7.661  1.00 15.62           H  
ATOM    143  HH  TYR A   8      -2.092  10.211   6.186  1.00 15.62           H  
ATOM    144  N   SER A   9       6.582   8.227   6.460  1.00 12.82           N  
ATOM    145  CA  SER A   9       7.959   7.906   6.807  1.00 12.82           C  
ATOM    146  C   SER A   9       8.395   8.436   8.168  1.00 12.82           C  
ATOM    147  O   SER A   9       7.618   9.038   8.910  1.00 12.82           O  
ATOM    148  CB  SER A   9       8.883   8.464   5.731  1.00 12.82           C  
ATOM    149  OG  SER A   9      10.224   8.140   5.995  1.00 12.82           O  
ATOM    150  H   SER A   9       6.359   9.135   6.057  1.00 12.82           H  
ATOM    151  HA  SER A   9       8.057   6.820   6.818  1.00 12.82           H  
ATOM    152 1HB  SER A   9       8.591   8.063   4.760  1.00 12.82           H  
ATOM    153 2HB  SER A   9       8.769   9.547   5.680  1.00 12.82           H  
ATOM    154  HG  SER A   9      10.738   8.462   5.214  1.00 12.82           H  
ATOM    155  N   LYS A  10       9.672   8.205   8.473  1.00 10.56           N  
ATOM    156  CA  LYS A  10      10.331   8.663   9.690  1.00 10.56           C  
ATOM    157  C   LYS A  10      11.097   9.940   9.369  1.00 10.56           C  
ATOM    158  O   LYS A  10      11.515  10.689  10.262  1.00 10.56           O  
ATOM    159  CB  LYS A  10      11.265   7.587  10.234  1.00 10.56           C  
ATOM    160  CG  LYS A  10      10.548   6.312  10.672  1.00 10.56           C  
ATOM    161  CD  LYS A  10      11.525   5.276  11.213  1.00 10.56           C  
ATOM    162  CE  LYS A  10      10.808   3.999  11.642  1.00 10.56           C  
ATOM    163  NZ  LYS A  10      11.761   2.968  12.145  1.00 10.56           N  
ATOM    164  H   LYS A  10      10.214   7.708   7.780  1.00 10.56           H  
ATOM    165  HA  LYS A  10       9.575   8.896  10.442  1.00 10.56           H  
ATOM    166 1HB  LYS A  10      11.997   7.324   9.468  1.00 10.56           H  
ATOM    167 2HB  LYS A  10      11.812   7.978  11.091  1.00 10.56           H  
ATOM    168 1HG  LYS A  10       9.822   6.555  11.450  1.00 10.56           H  
ATOM    169 2HG  LYS A  10      10.012   5.888   9.822  1.00 10.56           H  
ATOM    170 1HD  LYS A  10      12.257   5.030  10.441  1.00 10.56           H  
ATOM    171 2HD  LYS A  10      12.055   5.691  12.071  1.00 10.56           H  
ATOM    172 1HE  LYS A  10      10.097   4.237  12.432  1.00 10.56           H  
ATOM    173 2HE  LYS A  10      10.267   3.589  10.790  1.00 10.56           H  
ATOM    174 1HZ  LYS A  10      11.249   2.142  12.418  1.00 10.56           H  
ATOM    175 2HZ  LYS A  10      12.419   2.732  11.416  1.00 10.56           H  
ATOM    176 3HZ  LYS A  10      12.262   3.332  12.944  1.00 10.56           H  
ATOM    177  N   ASP A  11      11.209  10.208   8.062  1.00  8.92           N  
ATOM    178  CA  ASP A  11      11.918  11.354   7.505  1.00  8.92           C  
ATOM    179  C   ASP A  11      11.602  12.721   8.139  1.00  8.92           C  
ATOM    180  O   ASP A  11      12.533  13.498   8.333  1.00  8.92           O  
ATOM    181  CB  ASP A  11      11.693  11.419   5.989  1.00  8.92           C  
ATOM    182  CG  ASP A  11      12.432  10.328   5.228  1.00  8.92           C  
ATOM    183  OD1 ASP A  11      13.341   9.741   5.767  1.00  8.92           O  
ATOM    184  OD2 ASP A  11      12.036  10.049   4.122  1.00  8.92           O  
ATOM    185  H   ASP A  11      10.817   9.532   7.409  1.00  8.92           H  
ATOM    186  HA  ASP A  11      12.984  11.174   7.657  1.00  8.92           H  
ATOM    187 1HB  ASP A  11      10.648  11.327   5.750  1.00  8.92           H  
ATOM    188 2HB  ASP A  11      12.028  12.387   5.615  1.00  8.92           H  
ATOM    189  N   PRO A  12      10.341  13.081   8.505  1.00  7.84           N  
ATOM    190  CA  PRO A  12      10.006  14.357   9.122  1.00  7.84           C  
ATOM    191  C   PRO A  12      10.790  14.616  10.413  1.00  7.84           C  
ATOM    192  O   PRO A  12      10.972  15.773  10.814  1.00  7.84           O  
ATOM    193  CB  PRO A  12       8.500  14.230   9.375  1.00  7.84           C  
ATOM    194  CG  PRO A  12       8.020  13.221   8.347  1.00  7.84           C  
ATOM    195  CD  PRO A  12       9.133  12.230   8.243  1.00  7.84           C  
ATOM    196  HA  PRO A  12      10.202  15.161   8.391  1.00  7.84           H  
ATOM    197 1HB  PRO A  12       8.323  13.894  10.410  1.00  7.84           H  
ATOM    198 2HB  PRO A  12       8.016  15.210   9.269  1.00  7.84           H  
ATOM    199 1HG  PRO A  12       7.075  12.755   8.674  1.00  7.84           H  
ATOM    200 2HG  PRO A  12       7.810  13.724   7.391  1.00  7.84           H  
ATOM    201 1HD  PRO A  12       8.967  11.496   9.037  1.00  7.84           H  
ATOM    202 2HD  PRO A  12       9.125  11.784   7.257  1.00  7.84           H  
ATOM    203  N   SER A  13      11.312  13.555  11.055  1.00  7.19           N  
ATOM    204  CA  SER A  13      12.078  13.742  12.281  1.00  7.19           C  
ATOM    205  C   SER A  13      13.352  14.556  12.000  1.00  7.19           C  
ATOM    206  O   SER A  13      13.934  15.171  12.892  1.00  7.19           O  
ATOM    207  CB  SER A  13      12.408  12.396  12.913  1.00  7.19           C  
ATOM    208  OG  SER A  13      13.287  11.649  12.117  1.00  7.19           O  
ATOM    209  H   SER A  13      11.202  12.602  10.706  1.00  7.19           H  
ATOM    210  HA  SER A  13      11.462  14.301  12.990  1.00  7.19           H  
ATOM    211 1HB  SER A  13      12.851  12.560  13.894  1.00  7.19           H  
ATOM    212 2HB  SER A  13      11.487  11.835  13.060  1.00  7.19           H  
ATOM    213  HG  SER A  13      12.759  11.374  11.330  1.00  7.19           H  
ATOM    214  N   ARG A  14      13.766  14.602  10.729  1.00  6.82           N  
ATOM    215  CA  ARG A  14      14.936  15.356  10.317  1.00  6.82           C  
ATOM    216  C   ARG A  14      14.697  16.847  10.536  1.00  6.82           C  
ATOM    217  O   ARG A  14      15.638  17.613  10.740  1.00  6.82           O  
ATOM    218  CB  ARG A  14      15.226  15.084   8.851  1.00  6.82           C  
ATOM    219  CG  ARG A  14      15.721  13.667   8.572  1.00  6.82           C  
ATOM    220  CD  ARG A  14      15.822  13.376   7.120  1.00  6.82           C  
ATOM    221  NE  ARG A  14      16.278  12.015   6.885  1.00  6.82           N  
ATOM    222  CZ  ARG A  14      16.136  11.342   5.727  1.00  6.82           C  
ATOM    223  NH1 ARG A  14      15.550  11.910   4.696  1.00  6.82           N  
ATOM    224  NH2 ARG A  14      16.580  10.102   5.630  1.00  6.82           N  
ATOM    225  H   ARG A  14      13.249  14.099  10.011  1.00  6.82           H  
ATOM    226  HA  ARG A  14      15.789  15.041  10.918  1.00  6.82           H  
ATOM    227 1HB  ARG A  14      14.332  15.261   8.260  1.00  6.82           H  
ATOM    228 2HB  ARG A  14      15.990  15.775   8.499  1.00  6.82           H  
ATOM    229 1HG  ARG A  14      16.702  13.531   9.018  1.00  6.82           H  
ATOM    230 2HG  ARG A  14      15.018  12.954   9.010  1.00  6.82           H  
ATOM    231 1HD  ARG A  14      14.835  13.485   6.663  1.00  6.82           H  
ATOM    232 2HD  ARG A  14      16.524  14.061   6.648  1.00  6.82           H  
ATOM    233  HE  ARG A  14      16.728  11.535   7.652  1.00  6.82           H  
ATOM    234 1HH1 ARG A  14      15.201  12.852   4.769  1.00  6.82           H  
ATOM    235 2HH1 ARG A  14      15.429  11.389   3.839  1.00  6.82           H  
ATOM    236 1HH2 ARG A  14      17.022   9.660   6.422  1.00  6.82           H  
ATOM    237 2HH2 ARG A  14      16.454   9.593   4.770  1.00  6.82           H  
ATOM    238  N   ALA A  15      13.428  17.270  10.465  1.00  6.51           N  
ATOM    239  CA  ALA A  15      13.079  18.665  10.671  1.00  6.51           C  
ATOM    240  C   ALA A  15      13.015  18.953  12.166  1.00  6.51           C  
ATOM    241  O   ALA A  15      13.492  19.994  12.642  1.00  6.51           O  
ATOM    242  CB  ALA A  15      11.745  18.980  10.020  1.00  6.51           C  
ATOM    243  H   ALA A  15      12.675  16.602  10.321  1.00  6.51           H  
ATOM    244  HA  ALA A  15      13.849  19.283  10.222  1.00  6.51           H  
ATOM    245 1HB  ALA A  15      11.503  20.027  10.174  1.00  6.51           H  
ATOM    246 2HB  ALA A  15      11.805  18.774   8.954  1.00  6.51           H  
ATOM    247 3HB  ALA A  15      10.970  18.359  10.468  1.00  6.51           H  
ATOM    248  N   GLU A  16      12.477  17.992  12.921  1.00  6.12           N  
ATOM    249  CA  GLU A  16      12.315  18.138  14.368  1.00  6.12           C  
ATOM    250  C   GLU A  16      13.662  18.316  15.066  1.00  6.12           C  
ATOM    251  O   GLU A  16      13.787  19.067  16.031  1.00  6.12           O  
ATOM    252  CB  GLU A  16      11.601  16.921  14.966  1.00  6.12           C  
ATOM    253  CG  GLU A  16      10.135  16.776  14.571  1.00  6.12           C  
ATOM    254  CD  GLU A  16       9.477  15.540  15.167  1.00  6.12           C  
ATOM    255  OE1 GLU A  16      10.174  14.728  15.732  1.00  6.12           O  
ATOM    256  OE2 GLU A  16       8.277  15.418  15.058  1.00  6.12           O  
ATOM    257  H   GLU A  16      12.127  17.155  12.448  1.00  6.12           H  
ATOM    258  HA  GLU A  16      11.711  19.026  14.559  1.00  6.12           H  
ATOM    259 1HB  GLU A  16      12.123  16.015  14.665  1.00  6.12           H  
ATOM    260 2HB  GLU A  16      11.649  16.973  16.052  1.00  6.12           H  
ATOM    261 1HG  GLU A  16       9.590  17.661  14.895  1.00  6.12           H  
ATOM    262 2HG  GLU A  16      10.077  16.723  13.482  1.00  6.12           H  
ATOM    263  N   LYS A  17      14.679  17.658  14.526  1.00  5.63           N  
ATOM    264  CA  LYS A  17      16.036  17.665  15.069  1.00  5.63           C  
ATOM    265  C   LYS A  17      16.897  18.880  14.683  1.00  5.63           C  
ATOM    266  O   LYS A  17      18.064  18.942  15.076  1.00  5.63           O  
ATOM    267  CB  LYS A  17      16.757  16.397  14.615  1.00  5.63           C  
ATOM    268  CG  LYS A  17      16.220  15.099  15.212  1.00  5.63           C  
ATOM    269  CD  LYS A  17      16.925  13.905  14.595  1.00  5.63           C  
ATOM    270  CE  LYS A  17      16.432  12.592  15.173  1.00  5.63           C  
ATOM    271  NZ  LYS A  17      17.042  11.428  14.474  1.00  5.63           N  
ATOM    272  H   LYS A  17      14.478  17.043  13.735  1.00  5.63           H  
ATOM    273  HA  LYS A  17      15.955  17.651  16.154  1.00  5.63           H  
ATOM    274 1HB  LYS A  17      16.678  16.314  13.527  1.00  5.63           H  
ATOM    275 2HB  LYS A  17      17.816  16.468  14.866  1.00  5.63           H  
ATOM    276 1HG  LYS A  17      16.394  15.098  16.288  1.00  5.63           H  
ATOM    277 2HG  LYS A  17      15.148  15.021  15.037  1.00  5.63           H  
ATOM    278 1HD  LYS A  17      16.740  13.906  13.517  1.00  5.63           H  
ATOM    279 2HD  LYS A  17      17.999  13.990  14.766  1.00  5.63           H  
ATOM    280 1HE  LYS A  17      16.700  12.549  16.228  1.00  5.63           H  
ATOM    281 2HE  LYS A  17      15.346  12.535  15.078  1.00  5.63           H  
ATOM    282 1HZ  LYS A  17      16.704  10.568  14.885  1.00  5.63           H  
ATOM    283 2HZ  LYS A  17      16.785  11.458  13.497  1.00  5.63           H  
ATOM    284 3HZ  LYS A  17      18.045  11.476  14.555  1.00  5.63           H  
ATOM    285  N   ARG A  18      16.353  19.843  13.928  1.00  5.04           N  
ATOM    286  CA  ARG A  18      17.137  21.008  13.488  1.00  5.04           C  
ATOM    287  C   ARG A  18      17.681  21.957  14.570  1.00  5.04           C  
ATOM    288  O   ARG A  18      18.621  22.704  14.292  1.00  5.04           O  
ATOM    289  CB  ARG A  18      16.326  21.866  12.536  1.00  5.04           C  
ATOM    290  CG  ARG A  18      16.068  21.259  11.183  1.00  5.04           C  
ATOM    291  CD  ARG A  18      15.156  22.116  10.365  1.00  5.04           C  
ATOM    292  NE  ARG A  18      13.811  22.181  10.942  1.00  5.04           N  
ATOM    293  CZ  ARG A  18      12.807  22.952  10.471  1.00  5.04           C  
ATOM    294  NH1 ARG A  18      13.003  23.715   9.415  1.00  5.04           N  
ATOM    295  NH2 ARG A  18      11.622  22.947  11.065  1.00  5.04           N  
ATOM    296  H   ARG A  18      15.378  19.769  13.624  1.00  5.04           H  
ATOM    297  HA  ARG A  18      17.992  20.621  12.933  1.00  5.04           H  
ATOM    298 1HB  ARG A  18      15.355  22.070  12.987  1.00  5.04           H  
ATOM    299 2HB  ARG A  18      16.826  22.822  12.389  1.00  5.04           H  
ATOM    300 1HG  ARG A  18      17.012  21.166  10.648  1.00  5.04           H  
ATOM    301 2HG  ARG A  18      15.638  20.276  11.309  1.00  5.04           H  
ATOM    302 1HD  ARG A  18      15.555  23.127  10.308  1.00  5.04           H  
ATOM    303 2HD  ARG A  18      15.075  21.698   9.362  1.00  5.04           H  
ATOM    304  HE  ARG A  18      13.622  21.587  11.768  1.00  5.04           H  
ATOM    305 1HH1 ARG A  18      13.904  23.722   8.959  1.00  5.04           H  
ATOM    306 2HH1 ARG A  18      12.253  24.293   9.063  1.00  5.04           H  
ATOM    307 1HH2 ARG A  18      11.458  22.373  11.884  1.00  5.04           H  
ATOM    308 2HH2 ARG A  18      10.879  23.526  10.706  1.00  5.04           H  
ATOM    309  N   GLU A  19      17.102  21.974  15.775  1.00  4.43           N  
ATOM    310  CA  GLU A  19      17.595  22.904  16.798  1.00  4.43           C  
ATOM    311  C   GLU A  19      18.002  22.218  18.098  1.00  4.43           C  
ATOM    312  O   GLU A  19      17.343  21.289  18.566  1.00  4.43           O  
ATOM    313  CB  GLU A  19      16.536  23.971  17.103  1.00  4.43           C  
ATOM    314  CG  GLU A  19      16.188  24.878  15.916  1.00  4.43           C  
ATOM    315  CD  GLU A  19      15.154  25.943  16.244  1.00  4.43           C  
ATOM    316  OE1 GLU A  19      14.692  25.981  17.360  1.00  4.43           O  
ATOM    317  OE2 GLU A  19      14.833  26.714  15.370  1.00  4.43           O  
ATOM    318  H   GLU A  19      16.339  21.343  15.974  1.00  4.43           H  
ATOM    319  HA  GLU A  19      18.479  23.408  16.409  1.00  4.43           H  
ATOM    320 1HB  GLU A  19      15.619  23.484  17.435  1.00  4.43           H  
ATOM    321 2HB  GLU A  19      16.886  24.603  17.920  1.00  4.43           H  
ATOM    322 1HG  GLU A  19      17.099  25.366  15.569  1.00  4.43           H  
ATOM    323 2HG  GLU A  19      15.811  24.261  15.102  1.00  4.43           H  
ATOM    324  N   ILE A  20      19.091  22.706  18.687  1.00  3.86           N  
ATOM    325  CA  ILE A  20      19.573  22.186  19.955  1.00  3.86           C  
ATOM    326  C   ILE A  20      20.489  23.192  20.622  1.00  3.86           C  
ATOM    327  O   ILE A  20      21.110  24.001  19.935  1.00  3.86           O  
ATOM    328  CB  ILE A  20      20.384  20.907  19.722  1.00  3.86           C  
ATOM    329  CG1 ILE A  20      20.550  20.095  21.030  1.00  3.86           C  
ATOM    330  CG2 ILE A  20      21.770  21.340  19.170  1.00  3.86           C  
ATOM    331  CD1 ILE A  20      19.229  19.599  21.537  1.00  3.86           C  
ATOM    332  H   ILE A  20      19.594  23.461  18.243  1.00  3.86           H  
ATOM    333  HA  ILE A  20      18.724  21.986  20.606  1.00  3.86           H  
ATOM    334  HB  ILE A  20      19.879  20.284  19.008  1.00  3.86           H  
ATOM    335 1HG1 ILE A  20      21.149  19.243  20.829  1.00  3.86           H  
ATOM    336 2HG1 ILE A  20      21.040  20.665  21.793  1.00  3.86           H  
ATOM    337 1HG2 ILE A  20      22.399  20.502  18.972  1.00  3.86           H  
ATOM    338 2HG2 ILE A  20      21.629  21.901  18.248  1.00  3.86           H  
ATOM    339 3HG2 ILE A  20      22.264  21.978  19.898  1.00  3.86           H  
ATOM    340 1HD1 ILE A  20      19.363  19.007  22.423  1.00  3.86           H  
ATOM    341 2HD1 ILE A  20      18.589  20.449  21.768  1.00  3.86           H  
ATOM    342 3HD1 ILE A  20      18.752  18.995  20.779  1.00  3.86           H  
ATOM    343  N   LYS A  21      20.612  23.127  21.940  1.00  3.38           N  
ATOM    344  CA  LYS A  21      21.648  23.912  22.585  1.00  3.38           C  
ATOM    345  C   LYS A  21      22.159  23.267  23.873  1.00  3.38           C  
ATOM    346  O   LYS A  21      21.394  22.990  24.805  1.00  3.38           O  
ATOM    347  CB  LYS A  21      21.214  25.349  22.865  1.00  3.38           C  
ATOM    348  CG  LYS A  21      22.375  26.180  23.431  1.00  3.38           C  
ATOM    349  CD  LYS A  21      22.057  27.635  23.626  1.00  3.38           C  
ATOM    350  CE  LYS A  21      23.320  28.400  24.068  1.00  3.38           C  
ATOM    351  NZ  LYS A  21      23.830  27.951  25.411  1.00  3.38           N  
ATOM    352  H   LYS A  21      20.038  22.496  22.476  1.00  3.38           H  
ATOM    353  HA  LYS A  21      22.493  23.967  21.905  1.00  3.38           H  
ATOM    354 1HB  LYS A  21      20.872  25.823  21.943  1.00  3.38           H  
ATOM    355 2HB  LYS A  21      20.396  25.362  23.581  1.00  3.38           H  
ATOM    356 1HG  LYS A  21      22.643  25.775  24.396  1.00  3.38           H  
ATOM    357 2HG  LYS A  21      23.239  26.090  22.775  1.00  3.38           H  
ATOM    358 1HD  LYS A  21      21.691  28.057  22.689  1.00  3.38           H  
ATOM    359 2HD  LYS A  21      21.285  27.742  24.387  1.00  3.38           H  
ATOM    360 1HE  LYS A  21      24.107  28.243  23.328  1.00  3.38           H  
ATOM    361 2HE  LYS A  21      23.090  29.462  24.116  1.00  3.38           H  
ATOM    362 1HZ  LYS A  21      24.660  28.492  25.643  1.00  3.38           H  
ATOM    363 2HZ  LYS A  21      23.129  28.099  26.115  1.00  3.38           H  
ATOM    364 3HZ  LYS A  21      24.080  26.948  25.395  1.00  3.38           H  
ATOM    365  N   CYS A  22      23.474  23.074  23.906  1.00  3.02           N  
ATOM    366  CA  CYS A  22      24.244  22.566  25.038  1.00  3.02           C  
ATOM    367  C   CYS A  22      24.112  23.559  26.195  1.00  3.02           C  
ATOM    368  O   CYS A  22      24.224  24.760  25.951  1.00  3.02           O  
ATOM    369  CB  CYS A  22      25.730  22.448  24.674  1.00  3.02           C  
ATOM    370  SG  CYS A  22      26.767  21.747  25.930  1.00  3.02           S  
ATOM    371  H   CYS A  22      23.982  23.248  23.040  1.00  3.02           H  
ATOM    372  HA  CYS A  22      23.859  21.587  25.299  1.00  3.02           H  
ATOM    373 1HB  CYS A  22      25.857  21.850  23.812  1.00  3.02           H  
ATOM    374 2HB  CYS A  22      26.119  23.437  24.434  1.00  3.02           H  
ATOM    375  HG  CYS A  22      26.415  20.461  25.705  1.00  3.02           H  
ATOM    376  N   PRO A  23      23.873  23.139  27.451  1.00  2.77           N  
ATOM    377  CA  PRO A  23      23.749  24.012  28.612  1.00  2.77           C  
ATOM    378  C   PRO A  23      25.035  24.809  28.919  1.00  2.77           C  
ATOM    379  O   PRO A  23      24.974  25.817  29.622  1.00  2.77           O  
ATOM    380  CB  PRO A  23      23.397  23.030  29.736  1.00  2.77           C  
ATOM    381  CG  PRO A  23      23.915  21.698  29.268  1.00  2.77           C  
ATOM    382  CD  PRO A  23      23.736  21.711  27.770  1.00  2.77           C  
ATOM    383  HA  PRO A  23      22.913  24.703  28.439  1.00  2.77           H  
ATOM    384 1HB  PRO A  23      23.866  23.360  30.678  1.00  2.77           H  
ATOM    385 2HB  PRO A  23      22.310  23.028  29.900  1.00  2.77           H  
ATOM    386 1HG  PRO A  23      24.965  21.584  29.562  1.00  2.77           H  
ATOM    387 2HG  PRO A  23      23.365  20.880  29.752  1.00  2.77           H  
ATOM    388 1HD  PRO A  23      24.527  21.137  27.360  1.00  2.77           H  
ATOM    389 2HD  PRO A  23      22.766  21.325  27.476  1.00  2.77           H  
ATOM    390  N   THR A  24      26.180  24.376  28.387  1.00  2.61           N  
ATOM    391  CA  THR A  24      27.450  25.068  28.599  1.00  2.61           C  
ATOM    392  C   THR A  24      27.270  26.549  28.215  1.00  2.61           C  
ATOM    393  O   THR A  24      26.666  26.825  27.181  1.00  2.61           O  
ATOM    394  CB  THR A  24      28.567  24.462  27.718  1.00  2.61           C  
ATOM    395  OG1 THR A  24      28.716  23.105  28.011  1.00  2.61           O  
ATOM    396  CG2 THR A  24      29.897  25.112  27.955  1.00  2.61           C  
ATOM    397  H   THR A  24      26.176  23.543  27.817  1.00  2.61           H  
ATOM    398  HA  THR A  24      27.729  24.944  29.638  1.00  2.61           H  
ATOM    399  HB  THR A  24      28.285  24.573  26.674  1.00  2.61           H  
ATOM    400  HG1 THR A  24      27.862  22.672  27.957  1.00  2.61           H  
ATOM    401 1HG2 THR A  24      30.627  24.640  27.319  1.00  2.61           H  
ATOM    402 2HG2 THR A  24      29.848  26.147  27.728  1.00  2.61           H  
ATOM    403 3HG2 THR A  24      30.183  24.981  28.993  1.00  2.61           H  
ATOM    404  N   PRO A  25      27.734  27.531  29.021  1.00  2.53           N  
ATOM    405  CA  PRO A  25      27.637  28.964  28.748  1.00  2.53           C  
ATOM    406  C   PRO A  25      28.254  29.430  27.414  1.00  2.53           C  
ATOM    407  O   PRO A  25      27.933  30.524  26.948  1.00  2.53           O  
ATOM    408  CB  PRO A  25      28.400  29.580  29.926  1.00  2.53           C  
ATOM    409  CG  PRO A  25      28.297  28.563  31.040  1.00  2.53           C  
ATOM    410  CD  PRO A  25      28.310  27.217  30.361  1.00  2.53           C  
ATOM    411  HA  PRO A  25      26.578  29.253  28.791  1.00  2.53           H  
ATOM    412 1HB  PRO A  25      29.412  29.810  29.623  1.00  2.53           H  
ATOM    413 2HB  PRO A  25      27.935  30.538  30.200  1.00  2.53           H  
ATOM    414 1HG  PRO A  25      29.135  28.685  31.741  1.00  2.53           H  
ATOM    415 2HG  PRO A  25      27.376  28.724  31.620  1.00  2.53           H  
ATOM    416 1HD  PRO A  25      29.323  26.824  30.296  1.00  2.53           H  
ATOM    417 2HD  PRO A  25      27.635  26.574  30.957  1.00  2.53           H  
ATOM    418  N   GLY A  26      29.174  28.651  26.835  1.00  2.53           N  
ATOM    419  CA  GLY A  26      29.803  29.023  25.566  1.00  2.53           C  
ATOM    420  C   GLY A  26      29.019  28.491  24.354  1.00  2.53           C  
ATOM    421  O   GLY A  26      27.971  27.863  24.508  1.00  2.53           O  
ATOM    422  H   GLY A  26      29.424  27.778  27.258  1.00  2.53           H  
ATOM    423 1HA  GLY A  26      29.879  30.108  25.506  1.00  2.53           H  
ATOM    424 2HA  GLY A  26      30.819  28.629  25.543  1.00  2.53           H  
ATOM    425  N   CYS A  27      29.588  28.686  23.154  1.00  2.61           N  
ATOM    426  CA  CYS A  27      28.985  28.279  21.873  1.00  2.61           C  
ATOM    427  C   CYS A  27      27.599  28.928  21.739  1.00  2.61           C  
ATOM    428  O   CYS A  27      27.228  29.783  22.543  1.00  2.61           O  
ATOM    429  CB  CYS A  27      28.899  26.738  21.766  1.00  2.61           C  
ATOM    430  SG  CYS A  27      28.403  26.042  20.120  1.00  2.61           S  
ATOM    431  H   CYS A  27      30.465  29.185  23.126  1.00  2.61           H  
ATOM    432  HA  CYS A  27      29.610  28.646  21.059  1.00  2.61           H  
ATOM    433 1HB  CYS A  27      29.861  26.318  22.015  1.00  2.61           H  
ATOM    434 2HB  CYS A  27      28.185  26.366  22.501  1.00  2.61           H  
ATOM    435  HG  CYS A  27      27.703  27.113  19.723  1.00  2.61           H  
ATOM    436  N   ASP A  28      26.871  28.600  20.678  1.00  2.81           N  
ATOM    437  CA  ASP A  28      25.556  29.173  20.450  1.00  2.81           C  
ATOM    438  C   ASP A  28      24.579  28.139  19.907  1.00  2.81           C  
ATOM    439  O   ASP A  28      23.573  28.483  19.292  1.00  2.81           O  
ATOM    440  CB  ASP A  28      25.688  30.332  19.480  1.00  2.81           C  
ATOM    441  CG  ASP A  28      26.185  29.891  18.102  1.00  2.81           C  
ATOM    442  OD1 ASP A  28      26.390  28.692  17.871  1.00  2.81           O  
ATOM    443  OD2 ASP A  28      26.386  30.756  17.289  1.00  2.81           O  
ATOM    444  H   ASP A  28      27.227  27.945  20.013  1.00  2.81           H  
ATOM    445  HA  ASP A  28      25.168  29.547  21.397  1.00  2.81           H  
ATOM    446 1HB  ASP A  28      24.719  30.817  19.364  1.00  2.81           H  
ATOM    447 2HB  ASP A  28      26.379  31.072  19.889  1.00  2.81           H  
ATOM    448  N   GLY A  29      24.911  26.867  20.105  1.00  3.14           N  
ATOM    449  CA  GLY A  29      24.112  25.753  19.599  1.00  3.14           C  
ATOM    450  C   GLY A  29      24.602  25.193  18.248  1.00  3.14           C  
ATOM    451  O   GLY A  29      24.209  24.094  17.857  1.00  3.14           O  
ATOM    452  H   GLY A  29      25.741  26.666  20.639  1.00  3.14           H  
ATOM    453 1HA  GLY A  29      24.107  24.960  20.337  1.00  3.14           H  
ATOM    454 2HA  GLY A  29      23.074  26.071  19.500  1.00  3.14           H  
ATOM    455  N   THR A  30      25.503  25.906  17.549  1.00  3.61           N  
ATOM    456  CA  THR A  30      26.002  25.427  16.253  1.00  3.61           C  
ATOM    457  C   THR A  30      26.755  24.095  16.303  1.00  3.61           C  
ATOM    458  O   THR A  30      26.557  23.221  15.451  1.00  3.61           O  
ATOM    459  CB  THR A  30      26.959  26.446  15.606  1.00  3.61           C  
ATOM    460  OG1 THR A  30      26.272  27.666  15.360  1.00  3.61           O  
ATOM    461  CG2 THR A  30      27.500  25.895  14.289  1.00  3.61           C  
ATOM    462  H   THR A  30      25.801  26.836  17.873  1.00  3.61           H  
ATOM    463  HA  THR A  30      25.144  25.299  15.594  1.00  3.61           H  
ATOM    464  HB  THR A  30      27.790  26.643  16.282  1.00  3.61           H  
ATOM    465  HG1 THR A  30      26.238  28.172  16.208  1.00  3.61           H  
ATOM    466 1HG2 THR A  30      28.177  26.623  13.843  1.00  3.61           H  
ATOM    467 2HG2 THR A  30      28.038  24.966  14.475  1.00  3.61           H  
ATOM    468 3HG2 THR A  30      26.673  25.705  13.609  1.00  3.61           H  
ATOM    469  N   GLY A  31      27.631  23.927  17.293  1.00  4.21           N  
ATOM    470  CA  GLY A  31      28.512  22.758  17.382  1.00  4.21           C  
ATOM    471  C   GLY A  31      27.827  21.462  17.816  1.00  4.21           C  
ATOM    472  O   GLY A  31      28.195  20.856  18.817  1.00  4.21           O  
ATOM    473  H   GLY A  31      27.710  24.659  17.983  1.00  4.21           H  
ATOM    474 1HA  GLY A  31      28.990  22.603  16.416  1.00  4.21           H  
ATOM    475 2HA  GLY A  31      29.311  22.980  18.087  1.00  4.21           H  
ATOM    476  N   HIS A  32      26.840  21.024  17.047  1.00  4.89           N  
ATOM    477  CA  HIS A  32      26.058  19.818  17.347  1.00  4.89           C  
ATOM    478  C   HIS A  32      26.854  18.541  17.044  1.00  4.89           C  
ATOM    479  O   HIS A  32      26.541  17.814  16.107  1.00  4.89           O  
ATOM    480  CB  HIS A  32      24.758  19.832  16.545  1.00  4.89           C  
ATOM    481  CG  HIS A  32      24.955  19.735  15.076  1.00  4.89           C  
ATOM    482  ND1 HIS A  32      25.380  20.801  14.306  1.00  4.89           N  
ATOM    483  CD2 HIS A  32      24.783  18.696  14.225  1.00  4.89           C  
ATOM    484  CE1 HIS A  32      25.463  20.422  13.042  1.00  4.89           C  
ATOM    485  NE2 HIS A  32      25.104  19.148  12.961  1.00  4.89           N  
ATOM    486  H   HIS A  32      26.615  21.586  16.232  1.00  4.89           H  
ATOM    487  HA  HIS A  32      25.788  19.814  18.390  1.00  4.89           H  
ATOM    488 1HB  HIS A  32      24.141  19.008  16.859  1.00  4.89           H  
ATOM    489 2HB  HIS A  32      24.215  20.754  16.762  1.00  4.89           H  
ATOM    490  HD1 HIS A  32      25.613  21.739  14.647  1.00  4.89           H  
ATOM    491  HD2 HIS A  32      24.461  17.661  14.377  1.00  4.89           H  
ATOM    492  HE1 HIS A  32      25.784  21.127  12.276  1.00  4.89           H  
ATOM    493  N   VAL A  33      27.915  18.301  17.821  1.00  5.54           N  
ATOM    494  CA  VAL A  33      28.859  17.215  17.534  1.00  5.54           C  
ATOM    495  C   VAL A  33      28.949  16.008  18.492  1.00  5.54           C  
ATOM    496  O   VAL A  33      30.016  15.401  18.581  1.00  5.54           O  
ATOM    497  CB  VAL A  33      30.275  17.804  17.451  1.00  5.54           C  
ATOM    498  CG1 VAL A  33      30.354  18.789  16.287  1.00  5.54           C  
ATOM    499  CG2 VAL A  33      30.634  18.460  18.785  1.00  5.54           C  
ATOM    500  H   VAL A  33      28.095  18.961  18.575  1.00  5.54           H  
ATOM    501  HA  VAL A  33      28.600  16.824  16.551  1.00  5.54           H  
ATOM    502  HB  VAL A  33      30.979  17.002  17.246  1.00  5.54           H  
ATOM    503 1HG1 VAL A  33      31.365  19.187  16.216  1.00  5.54           H  
ATOM    504 2HG1 VAL A  33      30.098  18.277  15.360  1.00  5.54           H  
ATOM    505 3HG1 VAL A  33      29.658  19.606  16.452  1.00  5.54           H  
ATOM    506 1HG2 VAL A  33      31.642  18.865  18.739  1.00  5.54           H  
ATOM    507 2HG2 VAL A  33      29.946  19.257  19.002  1.00  5.54           H  
ATOM    508 3HG2 VAL A  33      30.580  17.720  19.583  1.00  5.54           H  
ATOM    509  N   THR A  34      27.892  15.650  19.218  1.00  6.01           N  
ATOM    510  CA  THR A  34      27.990  14.447  20.070  1.00  6.01           C  
ATOM    511  C   THR A  34      27.790  13.135  19.303  1.00  6.01           C  
ATOM    512  O   THR A  34      27.489  13.134  18.116  1.00  6.01           O  
ATOM    513  CB  THR A  34      27.054  14.536  21.273  1.00  6.01           C  
ATOM    514  OG1 THR A  34      25.693  14.672  20.821  1.00  6.01           O  
ATOM    515  CG2 THR A  34      27.480  15.689  22.124  1.00  6.01           C  
ATOM    516  H   THR A  34      27.009  16.165  19.162  1.00  6.01           H  
ATOM    517  HA  THR A  34      29.001  14.420  20.480  1.00  6.01           H  
ATOM    518  HB  THR A  34      27.121  13.626  21.864  1.00  6.01           H  
ATOM    519  HG1 THR A  34      25.638  15.394  20.152  1.00  6.01           H  
ATOM    520 1HG2 THR A  34      26.830  15.777  22.988  1.00  6.01           H  
ATOM    521 2HG2 THR A  34      28.507  15.531  22.456  1.00  6.01           H  
ATOM    522 3HG2 THR A  34      27.437  16.588  21.531  1.00  6.01           H  
ATOM    523  N   GLY A  35      28.030  12.004  19.968  1.00  6.19           N  
ATOM    524  CA  GLY A  35      27.903  10.704  19.307  1.00  6.19           C  
ATOM    525  C   GLY A  35      26.504  10.070  19.307  1.00  6.19           C  
ATOM    526  O   GLY A  35      26.334   8.979  18.761  1.00  6.19           O  
ATOM    527  H   GLY A  35      28.294  12.044  20.941  1.00  6.19           H  
ATOM    528 1HA  GLY A  35      28.238  10.810  18.275  1.00  6.19           H  
ATOM    529 2HA  GLY A  35      28.600  10.009  19.775  1.00  6.19           H  
ATOM    530  N   LEU A  36      25.511  10.715  19.919  1.00  6.05           N  
ATOM    531  CA  LEU A  36      24.179  10.111  19.958  1.00  6.05           C  
ATOM    532  C   LEU A  36      23.125  11.038  19.376  1.00  6.05           C  
ATOM    533  O   LEU A  36      22.799  12.071  19.954  1.00  6.05           O  
ATOM    534  CB  LEU A  36      23.802   9.738  21.392  1.00  6.05           C  
ATOM    535  CG  LEU A  36      22.422   9.114  21.553  1.00  6.05           C  
ATOM    536  CD1 LEU A  36      22.379   7.807  20.769  1.00  6.05           C  
ATOM    537  CD2 LEU A  36      22.136   8.868  23.021  1.00  6.05           C  
ATOM    538  H   LEU A  36      25.679  11.616  20.344  1.00  6.05           H  
ATOM    539  HA  LEU A  36      24.187   9.201  19.362  1.00  6.05           H  
ATOM    540 1HB  LEU A  36      24.536   9.028  21.773  1.00  6.05           H  
ATOM    541 2HB  LEU A  36      23.837  10.637  22.005  1.00  6.05           H  
ATOM    542  HG  LEU A  36      21.673   9.787  21.150  1.00  6.05           H  
ATOM    543 1HD1 LEU A  36      21.402   7.353  20.873  1.00  6.05           H  
ATOM    544 2HD1 LEU A  36      22.577   8.005  19.716  1.00  6.05           H  
ATOM    545 3HD1 LEU A  36      23.134   7.125  21.157  1.00  6.05           H  
ATOM    546 1HD2 LEU A  36      21.145   8.422  23.125  1.00  6.05           H  
ATOM    547 2HD2 LEU A  36      22.884   8.188  23.430  1.00  6.05           H  
ATOM    548 3HD2 LEU A  36      22.168   9.811  23.563  1.00  6.05           H  
ATOM    549  N   TYR A  37      22.584  10.645  18.226  1.00  5.65           N  
ATOM    550  CA  TYR A  37      21.620  11.441  17.463  1.00  5.65           C  
ATOM    551  C   TYR A  37      21.908  12.944  17.554  1.00  5.65           C  
ATOM    552  O   TYR A  37      21.000  13.702  17.885  1.00  5.65           O  
ATOM    553  CB  TYR A  37      20.197  11.225  17.987  1.00  5.65           C  
ATOM    554  CG  TYR A  37      19.743   9.790  18.047  1.00  5.65           C  
ATOM    555  CD1 TYR A  37      19.482   9.220  19.277  1.00  5.65           C  
ATOM    556  CD2 TYR A  37      19.609   9.037  16.895  1.00  5.65           C  
ATOM    557  CE1 TYR A  37      19.075   7.909  19.362  1.00  5.65           C  
ATOM    558  CE2 TYR A  37      19.205   7.717  16.979  1.00  5.65           C  
ATOM    559  CZ  TYR A  37      18.936   7.156  18.210  1.00  5.65           C  
ATOM    560  OH  TYR A  37      18.531   5.844  18.298  1.00  5.65           O  
ATOM    561  H   TYR A  37      22.887   9.760  17.842  1.00  5.65           H  
ATOM    562  HA  TYR A  37      21.662  11.139  16.418  1.00  5.65           H  
ATOM    563 1HB  TYR A  37      20.121  11.644  18.995  1.00  5.65           H  
ATOM    564 2HB  TYR A  37      19.495  11.776  17.360  1.00  5.65           H  
ATOM    565  HD1 TYR A  37      19.589   9.813  20.182  1.00  5.65           H  
ATOM    566  HD2 TYR A  37      19.823   9.482  15.924  1.00  5.65           H  
ATOM    567  HE1 TYR A  37      18.865   7.469  20.337  1.00  5.65           H  
ATOM    568  HE2 TYR A  37      19.097   7.120  16.073  1.00  5.65           H  
ATOM    569  HH  TYR A  37      18.386   5.617  19.220  1.00  5.65           H  
ATOM    570  N   PRO A  38      23.123  13.411  17.217  1.00  5.09           N  
ATOM    571  CA  PRO A  38      23.567  14.757  17.489  1.00  5.09           C  
ATOM    572  C   PRO A  38      22.761  15.809  16.763  1.00  5.09           C  
ATOM    573  O   PRO A  38      22.474  15.619  15.578  1.00  5.09           O  
ATOM    574  CB  PRO A  38      24.984  14.756  16.936  1.00  5.09           C  
ATOM    575  CG  PRO A  38      25.019  13.631  15.911  1.00  5.09           C  
ATOM    576  CD  PRO A  38      24.080  12.587  16.450  1.00  5.09           C  
ATOM    577  HA  PRO A  38      23.567  14.882  18.572  1.00  5.09           H  
ATOM    578 1HB  PRO A  38      25.198  15.734  16.492  1.00  5.09           H  
ATOM    579 2HB  PRO A  38      25.677  14.635  17.748  1.00  5.09           H  
ATOM    580 1HG  PRO A  38      24.728  14.013  14.926  1.00  5.09           H  
ATOM    581 2HG  PRO A  38      26.054  13.261  15.824  1.00  5.09           H  
ATOM    582 1HD  PRO A  38      23.595  12.056  15.627  1.00  5.09           H  
ATOM    583 2HD  PRO A  38      24.654  11.921  17.108  1.00  5.09           H  
ATOM    584  N   HIS A  39      22.402  16.943  17.392  1.00  4.46           N  
ATOM    585  CA  HIS A  39      22.506  17.368  18.815  1.00  4.46           C  
ATOM    586  C   HIS A  39      23.843  17.391  19.608  1.00  4.46           C  
ATOM    587  O   HIS A  39      24.857  16.769  19.251  1.00  4.46           O  
ATOM    588  CB  HIS A  39      21.484  16.563  19.630  1.00  4.46           C  
ATOM    589  CG  HIS A  39      20.096  16.829  19.177  1.00  4.46           C  
ATOM    590  ND1 HIS A  39      18.997  16.192  19.702  1.00  4.46           N  
ATOM    591  CD2 HIS A  39      19.628  17.665  18.228  1.00  4.46           C  
ATOM    592  CE1 HIS A  39      17.909  16.642  19.100  1.00  4.46           C  
ATOM    593  NE2 HIS A  39      18.272  17.541  18.211  1.00  4.46           N  
ATOM    594  H   HIS A  39      21.931  17.610  16.796  1.00  4.46           H  
ATOM    595  HA  HIS A  39      22.148  18.384  18.837  1.00  4.46           H  
ATOM    596 1HB  HIS A  39      21.666  15.502  19.560  1.00  4.46           H  
ATOM    597 2HB  HIS A  39      21.559  16.828  20.683  1.00  4.46           H  
ATOM    598  HD2 HIS A  39      20.223  18.328  17.600  1.00  4.46           H  
ATOM    599  HE1 HIS A  39      16.888  16.330  19.307  1.00  4.46           H  
ATOM    600  HE2 HIS A  39      17.663  18.069  17.603  1.00  4.46           H  
ATOM    601  N   HIS A  40      23.823  18.167  20.707  1.00  3.87           N  
ATOM    602  CA  HIS A  40      24.947  18.209  21.640  1.00  3.87           C  
ATOM    603  C   HIS A  40      24.580  18.593  23.078  1.00  3.87           C  
ATOM    604  O   HIS A  40      25.161  19.522  23.625  1.00  3.87           O  
ATOM    605  CB  HIS A  40      26.059  19.162  21.224  1.00  3.87           C  
ATOM    606  CG  HIS A  40      25.678  20.579  21.167  1.00  3.87           C  
ATOM    607  ND1 HIS A  40      26.524  21.540  20.693  1.00  3.87           N  
ATOM    608  CD2 HIS A  40      24.564  21.213  21.548  1.00  3.87           C  
ATOM    609  CE1 HIS A  40      25.963  22.714  20.794  1.00  3.87           C  
ATOM    610  NE2 HIS A  40      24.773  22.560  21.342  1.00  3.87           N  
ATOM    611  H   HIS A  40      22.993  18.696  20.926  1.00  3.87           H  
ATOM    612  HA  HIS A  40      25.356  17.218  21.693  1.00  3.87           H  
ATOM    613 1HB  HIS A  40      26.855  19.094  21.954  1.00  3.87           H  
ATOM    614 2HB  HIS A  40      26.480  18.854  20.281  1.00  3.87           H  
ATOM    615  HD1 HIS A  40      27.459  21.368  20.327  1.00  3.87           H  
ATOM    616  HD2 HIS A  40      23.631  20.861  21.992  1.00  3.87           H  
ATOM    617  HE1 HIS A  40      26.497  23.598  20.468  1.00  3.87           H  
ATOM    618  N   ARG A  41      23.617  17.934  23.707  1.00  3.38           N  
ATOM    619  CA  ARG A  41      23.299  18.325  25.089  1.00  3.38           C  
ATOM    620  C   ARG A  41      24.452  18.083  26.076  1.00  3.38           C  
ATOM    621  O   ARG A  41      24.590  18.804  27.060  1.00  3.38           O  
ATOM    622  CB  ARG A  41      22.028  17.660  25.571  1.00  3.38           C  
ATOM    623  CG  ARG A  41      20.778  18.208  24.906  1.00  3.38           C  
ATOM    624  CD  ARG A  41      20.459  19.637  25.367  1.00  3.38           C  
ATOM    625  NE  ARG A  41      19.987  19.660  26.760  1.00  3.38           N  
ATOM    626  CZ  ARG A  41      19.835  20.762  27.550  1.00  3.38           C  
ATOM    627  NH1 ARG A  41      20.125  21.980  27.124  1.00  3.38           N  
ATOM    628  NH2 ARG A  41      19.380  20.606  28.786  1.00  3.38           N  
ATOM    629  H   ARG A  41      23.129  17.173  23.257  1.00  3.38           H  
ATOM    630  HA  ARG A  41      23.095  19.394  25.083  1.00  3.38           H  
ATOM    631 1HB  ARG A  41      22.073  16.590  25.378  1.00  3.38           H  
ATOM    632 2HB  ARG A  41      21.929  17.799  26.647  1.00  3.38           H  
ATOM    633 1HG  ARG A  41      20.949  18.222  23.836  1.00  3.38           H  
ATOM    634 2HG  ARG A  41      19.924  17.568  25.133  1.00  3.38           H  
ATOM    635 1HD  ARG A  41      21.359  20.254  25.301  1.00  3.38           H  
ATOM    636 2HD  ARG A  41      19.684  20.068  24.738  1.00  3.38           H  
ATOM    637  HE  ARG A  41      19.740  18.769  27.169  1.00  3.38           H  
ATOM    638 1HH1 ARG A  41      20.495  22.153  26.178  1.00  3.38           H  
ATOM    639 2HH1 ARG A  41      19.998  22.768  27.738  1.00  3.38           H  
ATOM    640 1HH2 ARG A  41      19.152  19.683  29.129  1.00  3.38           H  
ATOM    641 2HH2 ARG A  41      19.263  21.411  29.383  1.00  3.38           H  
ATOM    642  N   SER A  42      25.262  17.055  25.841  1.00  3.03           N  
ATOM    643  CA  SER A  42      26.384  16.787  26.739  1.00  3.03           C  
ATOM    644  C   SER A  42      27.339  17.956  26.772  1.00  3.03           C  
ATOM    645  O   SER A  42      27.647  18.541  25.737  1.00  3.03           O  
ATOM    646  CB  SER A  42      27.190  15.576  26.319  1.00  3.03           C  
ATOM    647  OG  SER A  42      28.350  15.447  27.141  1.00  3.03           O  
ATOM    648  H   SER A  42      25.108  16.476  25.029  1.00  3.03           H  
ATOM    649  HA  SER A  42      25.992  16.628  27.747  1.00  3.03           H  
ATOM    650 1HB  SER A  42      26.582  14.677  26.387  1.00  3.03           H  
ATOM    651 2HB  SER A  42      27.496  15.691  25.283  1.00  3.03           H  
ATOM    652  HG  SER A  42      28.957  14.862  26.670  1.00  3.03           H  
ATOM    653  N   LEU A  43      27.916  18.230  27.938  1.00  2.80           N  
ATOM    654  CA  LEU A  43      28.892  19.311  28.054  1.00  2.80           C  
ATOM    655  C   LEU A  43      30.090  19.030  27.149  1.00  2.80           C  
ATOM    656  O   LEU A  43      30.742  19.945  26.643  1.00  2.80           O  
ATOM    657  CB  LEU A  43      29.396  19.456  29.500  1.00  2.80           C  
ATOM    658  CG  LEU A  43      28.365  19.909  30.562  1.00  2.80           C  
ATOM    659  CD1 LEU A  43      29.024  19.893  31.951  1.00  2.80           C  
ATOM    660  CD2 LEU A  43      27.861  21.286  30.226  1.00  2.80           C  
ATOM    661  H   LEU A  43      27.648  17.698  28.754  1.00  2.80           H  
ATOM    662  HA  LEU A  43      28.428  20.243  27.745  1.00  2.80           H  
ATOM    663 1HB  LEU A  43      29.807  18.500  29.819  1.00  2.80           H  
ATOM    664 2HB  LEU A  43      30.203  20.191  29.503  1.00  2.80           H  
ATOM    665  HG  LEU A  43      27.525  19.214  30.574  1.00  2.80           H  
ATOM    666 1HD1 LEU A  43      28.295  20.208  32.707  1.00  2.80           H  
ATOM    667 2HD1 LEU A  43      29.374  18.889  32.182  1.00  2.80           H  
ATOM    668 3HD1 LEU A  43      29.867  20.584  31.962  1.00  2.80           H  
ATOM    669 1HD2 LEU A  43      27.131  21.603  30.975  1.00  2.80           H  
ATOM    670 2HD2 LEU A  43      28.699  21.980  30.228  1.00  2.80           H  
ATOM    671 3HD2 LEU A  43      27.393  21.264  29.250  1.00  2.80           H  
ATOM    672  N   SER A  44      30.359  17.737  26.918  1.00  2.67           N  
ATOM    673  CA  SER A  44      31.494  17.300  26.120  1.00  2.67           C  
ATOM    674  C   SER A  44      31.324  17.641  24.641  1.00  2.67           C  
ATOM    675  O   SER A  44      32.275  17.542  23.866  1.00  2.67           O  
ATOM    676  CB  SER A  44      31.717  15.803  26.299  1.00  2.67           C  
ATOM    677  OG  SER A  44      30.657  15.047  25.761  1.00  2.67           O  
ATOM    678  H   SER A  44      29.732  17.025  27.285  1.00  2.67           H  
ATOM    679  HA  SER A  44      32.381  17.816  26.483  1.00  2.67           H  
ATOM    680 1HB  SER A  44      32.649  15.516  25.818  1.00  2.67           H  
ATOM    681 2HB  SER A  44      31.817  15.584  27.359  1.00  2.67           H  
ATOM    682  HG  SER A  44      29.870  15.407  26.157  1.00  2.67           H  
ATOM    683  N   GLY A  45      30.103  17.996  24.235  1.00  2.61           N  
ATOM    684  CA  GLY A  45      29.834  18.342  22.856  1.00  2.61           C  
ATOM    685  C   GLY A  45      30.035  19.824  22.568  1.00  2.61           C  
ATOM    686  O   GLY A  45      29.919  20.241  21.420  1.00  2.61           O  
ATOM    687  H   GLY A  45      29.337  18.074  24.899  1.00  2.61           H  
ATOM    688 1HA  GLY A  45      30.463  17.745  22.197  1.00  2.61           H  
ATOM    689 2HA  GLY A  45      28.807  18.085  22.634  1.00  2.61           H  
ATOM    690  N   CYS A  46      30.330  20.631  23.589  1.00  2.60           N  
ATOM    691  CA  CYS A  46      30.512  22.053  23.340  1.00  2.60           C  
ATOM    692  C   CYS A  46      31.960  22.386  22.958  1.00  2.60           C  
ATOM    693  O   CYS A  46      32.854  22.249  23.795  1.00  2.60           O  
ATOM    694  CB  CYS A  46      30.108  22.885  24.539  1.00  2.60           C  
ATOM    695  SG  CYS A  46      30.378  24.661  24.342  1.00  2.60           S  
ATOM    696  H   CYS A  46      30.431  20.269  24.540  1.00  2.60           H  
ATOM    697  HA  CYS A  46      29.819  22.308  22.548  1.00  2.60           H  
ATOM    698 1HB  CYS A  46      29.064  22.750  24.704  1.00  2.60           H  
ATOM    699 2HB  CYS A  46      30.614  22.539  25.429  1.00  2.60           H  
ATOM    700  HG  CYS A  46      29.761  25.009  25.467  1.00  2.60           H  
ATOM    701  N   PRO A  47      32.229  22.920  21.750  1.00  2.61           N  
ATOM    702  CA  PRO A  47      33.558  23.220  21.240  1.00  2.61           C  
ATOM    703  C   PRO A  47      34.257  24.306  22.053  1.00  2.61           C  
ATOM    704  O   PRO A  47      35.477  24.453  21.991  1.00  2.61           O  
ATOM    705  CB  PRO A  47      33.273  23.678  19.805  1.00  2.61           C  
ATOM    706  CG  PRO A  47      31.851  24.176  19.825  1.00  2.61           C  
ATOM    707  CD  PRO A  47      31.136  23.306  20.825  1.00  2.61           C  
ATOM    708  HA  PRO A  47      34.154  22.296  21.243  1.00  2.61           H  
ATOM    709 1HB  PRO A  47      33.992  24.463  19.520  1.00  2.61           H  
ATOM    710 2HB  PRO A  47      33.421  22.839  19.111  1.00  2.61           H  
ATOM    711 1HG  PRO A  47      31.829  25.222  20.104  1.00  2.61           H  
ATOM    712 2HG  PRO A  47      31.416  24.115  18.820  1.00  2.61           H  
ATOM    713 1HD  PRO A  47      30.389  23.935  21.317  1.00  2.61           H  
ATOM    714 2HD  PRO A  47      30.694  22.419  20.336  1.00  2.61           H  
ATOM    715  N   HIS A  48      33.473  25.063  22.812  1.00  2.62           N  
ATOM    716  CA  HIS A  48      33.976  26.144  23.630  1.00  2.62           C  
ATOM    717  C   HIS A  48      33.898  25.846  25.131  1.00  2.62           C  
ATOM    718  O   HIS A  48      34.062  26.748  25.952  1.00  2.62           O  
ATOM    719  CB  HIS A  48      33.208  27.418  23.297  1.00  2.62           C  
ATOM    720  CG  HIS A  48      33.424  27.870  21.878  1.00  2.62           C  
ATOM    721  ND1 HIS A  48      34.608  28.439  21.448  1.00  2.62           N  
ATOM    722  CD2 HIS A  48      32.617  27.826  20.797  1.00  2.62           C  
ATOM    723  CE1 HIS A  48      34.512  28.719  20.158  1.00  2.62           C  
ATOM    724  NE2 HIS A  48      33.317  28.359  19.742  1.00  2.62           N  
ATOM    725  H   HIS A  48      32.481  24.889  22.823  1.00  2.62           H  
ATOM    726  HA  HIS A  48      35.024  26.316  23.389  1.00  2.62           H  
ATOM    727 1HB  HIS A  48      32.142  27.236  23.435  1.00  2.62           H  
ATOM    728 2HB  HIS A  48      33.496  28.212  23.974  1.00  2.62           H  
ATOM    729  HD2 HIS A  48      31.613  27.439  20.761  1.00  2.62           H  
ATOM    730  HE1 HIS A  48      35.289  29.172  19.543  1.00  2.62           H  
ATOM    731  HE2 HIS A  48      32.966  28.455  18.797  1.00  2.62           H  
ATOM    732  N   LYS A  49      33.712  24.575  25.512  1.00  2.62           N  
ATOM    733  CA  LYS A  49      33.673  24.220  26.939  1.00  2.62           C  
ATOM    734  C   LYS A  49      34.969  24.559  27.660  1.00  2.62           C  
ATOM    735  O   LYS A  49      34.971  24.855  28.849  1.00  2.62           O  
ATOM    736  CB  LYS A  49      33.412  22.722  27.115  1.00  2.62           C  
ATOM    737  CG  LYS A  49      34.575  21.835  26.664  1.00  2.62           C  
ATOM    738  CD  LYS A  49      34.264  20.364  26.783  1.00  2.62           C  
ATOM    739  CE  LYS A  49      35.403  19.502  26.209  1.00  2.62           C  
ATOM    740  NZ  LYS A  49      36.700  19.623  26.985  1.00  2.62           N  
ATOM    741  H   LYS A  49      33.568  23.838  24.820  1.00  2.62           H  
ATOM    742  HA  LYS A  49      32.876  24.784  27.416  1.00  2.62           H  
ATOM    743 1HB  LYS A  49      33.206  22.506  28.163  1.00  2.62           H  
ATOM    744 2HB  LYS A  49      32.544  22.431  26.544  1.00  2.62           H  
ATOM    745 1HG  LYS A  49      34.839  22.065  25.630  1.00  2.62           H  
ATOM    746 2HG  LYS A  49      35.434  22.029  27.291  1.00  2.62           H  
ATOM    747 1HD  LYS A  49      34.095  20.104  27.825  1.00  2.62           H  
ATOM    748 2HD  LYS A  49      33.351  20.158  26.218  1.00  2.62           H  
ATOM    749 1HE  LYS A  49      35.082  18.462  26.218  1.00  2.62           H  
ATOM    750 2HE  LYS A  49      35.583  19.805  25.178  1.00  2.62           H  
ATOM    751 1HZ  LYS A  49      37.398  19.038  26.561  1.00  2.62           H  
ATOM    752 2HZ  LYS A  49      37.059  20.599  26.985  1.00  2.62           H  
ATOM    753 3HZ  LYS A  49      36.560  19.337  27.934  1.00  2.62           H  
ATOM    754  N   ASP A  50      36.066  24.641  26.917  1.00  2.60           N  
ATOM    755  CA  ASP A  50      37.370  24.903  27.495  1.00  2.60           C  
ATOM    756  C   ASP A  50      37.537  26.375  27.862  1.00  2.60           C  
ATOM    757  O   ASP A  50      38.522  26.756  28.495  1.00  2.60           O  
ATOM    758  CB  ASP A  50      38.461  24.449  26.527  1.00  2.60           C  
ATOM    759  CG  ASP A  50      38.475  22.905  26.358  1.00  2.60           C  
ATOM    760  OD1 ASP A  50      37.825  22.222  27.138  1.00  2.60           O  
ATOM    761  OD2 ASP A  50      39.112  22.430  25.459  1.00  2.60           O  
ATOM    762  H   ASP A  50      35.993  24.449  25.928  1.00  2.60           H  
ATOM    763  HA  ASP A  50      37.462  24.317  28.410  1.00  2.60           H  
ATOM    764 1HB  ASP A  50      38.302  24.913  25.552  1.00  2.60           H  
ATOM    765 2HB  ASP A  50      39.435  24.776  26.895  1.00  2.60           H  
ATOM    766  N   ARG A  51      36.579  27.213  27.455  1.00  2.58           N  
ATOM    767  CA  ARG A  51      36.615  28.625  27.788  1.00  2.58           C  
ATOM    768  C   ARG A  51      35.861  28.860  29.096  1.00  2.58           C  
ATOM    769  O   ARG A  51      35.820  29.985  29.607  1.00  2.58           O  
ATOM    770  CB  ARG A  51      35.948  29.458  26.708  1.00  2.58           C  
ATOM    771  CG  ARG A  51      36.621  29.429  25.349  1.00  2.58           C  
ATOM    772  CD  ARG A  51      35.931  30.332  24.386  1.00  2.58           C  
ATOM    773  NE  ARG A  51      36.478  30.229  23.044  1.00  2.58           N  
ATOM    774  CZ  ARG A  51      37.547  30.922  22.587  1.00  2.58           C  
ATOM    775  NH1 ARG A  51      38.175  31.760  23.384  1.00  2.58           N  
ATOM    776  NH2 ARG A  51      37.969  30.763  21.342  1.00  2.58           N  
ATOM    777  H   ARG A  51      35.776  26.871  26.928  1.00  2.58           H  
ATOM    778  HA  ARG A  51      37.652  28.939  27.907  1.00  2.58           H  
ATOM    779 1HB  ARG A  51      34.921  29.114  26.577  1.00  2.58           H  
ATOM    780 2HB  ARG A  51      35.902  30.495  27.033  1.00  2.58           H  
ATOM    781 1HG  ARG A  51      37.659  29.739  25.443  1.00  2.58           H  
ATOM    782 2HG  ARG A  51      36.573  28.411  24.949  1.00  2.58           H  
ATOM    783 1HD  ARG A  51      34.876  30.082  24.342  1.00  2.58           H  
ATOM    784 2HD  ARG A  51      36.042  31.362  24.718  1.00  2.58           H  
ATOM    785  HE  ARG A  51      35.993  29.588  22.407  1.00  2.58           H  
ATOM    786 1HH1 ARG A  51      37.858  31.886  24.335  1.00  2.58           H  
ATOM    787 2HH1 ARG A  51      38.972  32.278  23.045  1.00  2.58           H  
ATOM    788 1HH2 ARG A  51      37.495  30.120  20.722  1.00  2.58           H  
ATOM    789 2HH2 ARG A  51      38.767  31.283  21.011  1.00  2.58           H  
ATOM    790  N   ILE A  52      35.240  27.807  29.627  1.00  2.57           N  
ATOM    791  CA  ILE A  52      34.443  27.908  30.830  1.00  2.57           C  
ATOM    792  C   ILE A  52      35.260  27.414  32.027  1.00  2.57           C  
ATOM    793  O   ILE A  52      35.821  26.323  31.961  1.00  2.57           O  
ATOM    794  CB  ILE A  52      33.164  27.078  30.684  1.00  2.57           C  
ATOM    795  CG1 ILE A  52      32.435  27.506  29.427  1.00  2.57           C  
ATOM    796  CG2 ILE A  52      32.280  27.248  31.901  1.00  2.57           C  
ATOM    797  CD1 ILE A  52      32.100  28.954  29.410  1.00  2.57           C  
ATOM    798  H   ILE A  52      35.310  26.887  29.188  1.00  2.57           H  
ATOM    799  HA  ILE A  52      34.140  28.937  30.949  1.00  2.57           H  
ATOM    800  HB  ILE A  52      33.434  26.033  30.567  1.00  2.57           H  
ATOM    801 1HG1 ILE A  52      33.050  27.272  28.553  1.00  2.57           H  
ATOM    802 2HG1 ILE A  52      31.524  26.951  29.361  1.00  2.57           H  
ATOM    803 1HG2 ILE A  52      31.381  26.646  31.797  1.00  2.57           H  
ATOM    804 2HG2 ILE A  52      32.832  26.924  32.772  1.00  2.57           H  
ATOM    805 3HG2 ILE A  52      32.007  28.294  32.013  1.00  2.57           H  
ATOM    806 1HD1 ILE A  52      31.568  29.198  28.492  1.00  2.57           H  
ATOM    807 2HD1 ILE A  52      31.479  29.184  30.268  1.00  2.57           H  
ATOM    808 3HD1 ILE A  52      33.014  29.541  29.461  1.00  2.57           H  
ATOM    809  N   PRO A  53      35.414  28.192  33.111  1.00  2.58           N  
ATOM    810  CA  PRO A  53      36.171  27.791  34.276  1.00  2.58           C  
ATOM    811  C   PRO A  53      35.591  26.486  34.812  1.00  2.58           C  
ATOM    812  O   PRO A  53      34.368  26.319  34.805  1.00  2.58           O  
ATOM    813  CB  PRO A  53      35.925  28.953  35.252  1.00  2.58           C  
ATOM    814  CG  PRO A  53      35.639  30.141  34.362  1.00  2.58           C  
ATOM    815  CD  PRO A  53      34.886  29.575  33.171  1.00  2.58           C  
ATOM    816  HA  PRO A  53      37.223  27.707  33.982  1.00  2.58           H  
ATOM    817 1HB  PRO A  53      35.090  28.713  35.923  1.00  2.58           H  
ATOM    818 2HB  PRO A  53      36.809  29.108  35.888  1.00  2.58           H  
ATOM    819 1HG  PRO A  53      35.052  30.892  34.916  1.00  2.58           H  
ATOM    820 2HG  PRO A  53      36.580  30.629  34.070  1.00  2.58           H  
ATOM    821 1HD  PRO A  53      33.799  29.584  33.339  1.00  2.58           H  
ATOM    822 2HD  PRO A  53      35.194  30.167  32.292  1.00  2.58           H  
ATOM    823  N   PRO A  54      36.420  25.599  35.392  1.00  2.63           N  
ATOM    824  CA  PRO A  54      36.022  24.321  35.951  1.00  2.63           C  
ATOM    825  C   PRO A  54      35.050  24.506  37.101  1.00  2.63           C  
ATOM    826  O   PRO A  54      34.259  23.617  37.407  1.00  2.63           O  
ATOM    827  CB  PRO A  54      37.353  23.724  36.415  1.00  2.63           C  
ATOM    828  CG  PRO A  54      38.271  24.915  36.609  1.00  2.63           C  
ATOM    829  CD  PRO A  54      37.848  25.913  35.554  1.00  2.63           C  
ATOM    830  HA  PRO A  54      35.576  23.705  35.157  1.00  2.63           H  
ATOM    831 1HB  PRO A  54      37.202  23.157  37.347  1.00  2.63           H  
ATOM    832 2HB  PRO A  54      37.728  23.013  35.665  1.00  2.63           H  
ATOM    833 1HG  PRO A  54      38.165  25.307  37.633  1.00  2.63           H  
ATOM    834 2HG  PRO A  54      39.321  24.601  36.499  1.00  2.63           H  
ATOM    835 1HD  PRO A  54      37.999  26.924  35.952  1.00  2.63           H  
ATOM    836 2HD  PRO A  54      38.392  25.742  34.611  1.00  2.63           H  
ATOM    837  N   GLU A  55      35.081  25.689  37.723  1.00  2.72           N  
ATOM    838  CA  GLU A  55      34.169  25.981  38.812  1.00  2.72           C  
ATOM    839  C   GLU A  55      32.749  25.995  38.289  1.00  2.72           C  
ATOM    840  O   GLU A  55      31.822  25.526  38.945  1.00  2.72           O  
ATOM    841  CB  GLU A  55      34.492  27.343  39.429  1.00  2.72           C  
ATOM    842  CG  GLU A  55      35.807  27.398  40.182  1.00  2.72           C  
ATOM    843  CD  GLU A  55      36.119  28.774  40.726  1.00  2.72           C  
ATOM    844  OE1 GLU A  55      35.397  29.693  40.419  1.00  2.72           O  
ATOM    845  OE2 GLU A  55      37.082  28.902  41.446  1.00  2.72           O  
ATOM    846  H   GLU A  55      35.751  26.388  37.447  1.00  2.72           H  
ATOM    847  HA  GLU A  55      34.257  25.203  39.570  1.00  2.72           H  
ATOM    848 1HB  GLU A  55      34.522  28.097  38.640  1.00  2.72           H  
ATOM    849 2HB  GLU A  55      33.698  27.626  40.117  1.00  2.72           H  
ATOM    850 1HG  GLU A  55      35.765  26.691  41.010  1.00  2.72           H  
ATOM    851 2HG  GLU A  55      36.606  27.082  39.509  1.00  2.72           H  
ATOM    852  N   ILE A  56      32.582  26.522  37.084  1.00  2.86           N  
ATOM    853  CA  ILE A  56      31.267  26.670  36.523  1.00  2.86           C  
ATOM    854  C   ILE A  56      30.837  25.368  35.935  1.00  2.86           C  
ATOM    855  O   ILE A  56      29.698  24.965  36.118  1.00  2.86           O  
ATOM    856  CB  ILE A  56      31.207  27.776  35.486  1.00  2.86           C  
ATOM    857  CG1 ILE A  56      31.608  29.088  36.141  1.00  2.86           C  
ATOM    858  CG2 ILE A  56      29.813  27.835  34.882  1.00  2.86           C  
ATOM    859  CD1 ILE A  56      30.760  29.433  37.342  1.00  2.86           C  
ATOM    860  H   ILE A  56      33.384  26.808  36.531  1.00  2.86           H  
ATOM    861  HA  ILE A  56      30.574  26.928  37.323  1.00  2.86           H  
ATOM    862  HB  ILE A  56      31.933  27.577  34.720  1.00  2.86           H  
ATOM    863 1HG1 ILE A  56      32.649  29.024  36.457  1.00  2.86           H  
ATOM    864 2HG1 ILE A  56      31.517  29.890  35.409  1.00  2.86           H  
ATOM    865 1HG2 ILE A  56      29.770  28.621  34.135  1.00  2.86           H  
ATOM    866 2HG2 ILE A  56      29.572  26.873  34.412  1.00  2.86           H  
ATOM    867 3HG2 ILE A  56      29.093  28.039  35.670  1.00  2.86           H  
ATOM    868 1HD1 ILE A  56      31.094  30.380  37.767  1.00  2.86           H  
ATOM    869 2HD1 ILE A  56      29.715  29.516  37.044  1.00  2.86           H  
ATOM    870 3HD1 ILE A  56      30.865  28.648  38.086  1.00  2.86           H  
ATOM    871  N   LEU A  57      31.754  24.684  35.261  1.00  3.04           N  
ATOM    872  CA  LEU A  57      31.390  23.411  34.666  1.00  3.04           C  
ATOM    873  C   LEU A  57      30.943  22.438  35.763  1.00  3.04           C  
ATOM    874  O   LEU A  57      30.010  21.664  35.575  1.00  3.04           O  
ATOM    875  CB  LEU A  57      32.579  22.848  33.892  1.00  3.04           C  
ATOM    876  CG  LEU A  57      32.961  23.640  32.632  1.00  3.04           C  
ATOM    877  CD1 LEU A  57      34.262  23.114  32.078  1.00  3.04           C  
ATOM    878  CD2 LEU A  57      31.822  23.530  31.586  1.00  3.04           C  
ATOM    879  H   LEU A  57      32.693  25.074  35.149  1.00  3.04           H  
ATOM    880  HA  LEU A  57      30.554  23.569  33.981  1.00  3.04           H  
ATOM    881 1HB  LEU A  57      33.439  22.833  34.555  1.00  3.04           H  
ATOM    882 2HB  LEU A  57      32.350  21.826  33.597  1.00  3.04           H  
ATOM    883  HG  LEU A  57      33.121  24.676  32.899  1.00  3.04           H  
ATOM    884 1HD1 LEU A  57      34.539  23.697  31.194  1.00  3.04           H  
ATOM    885 2HD1 LEU A  57      35.041  23.217  32.830  1.00  3.04           H  
ATOM    886 3HD1 LEU A  57      34.152  22.069  31.805  1.00  3.04           H  
ATOM    887 1HD2 LEU A  57      32.088  24.092  30.693  1.00  3.04           H  
ATOM    888 2HD2 LEU A  57      31.669  22.484  31.319  1.00  3.04           H  
ATOM    889 3HD2 LEU A  57      30.899  23.933  32.009  1.00  3.04           H  
ATOM    890  N   ALA A  58      31.598  22.486  36.930  1.00  3.25           N  
ATOM    891  CA  ALA A  58      31.189  21.654  38.056  1.00  3.25           C  
ATOM    892  C   ALA A  58      29.760  21.993  38.508  1.00  3.25           C  
ATOM    893  O   ALA A  58      28.977  21.098  38.831  1.00  3.25           O  
ATOM    894  CB  ALA A  58      32.149  21.844  39.214  1.00  3.25           C  
ATOM    895  H   ALA A  58      32.403  23.100  37.049  1.00  3.25           H  
ATOM    896  HA  ALA A  58      31.208  20.614  37.732  1.00  3.25           H  
ATOM    897 1HB  ALA A  58      31.854  21.206  40.044  1.00  3.25           H  
ATOM    898 2HB  ALA A  58      33.159  21.588  38.894  1.00  3.25           H  
ATOM    899 3HB  ALA A  58      32.125  22.888  39.528  1.00  3.25           H  
ATOM    900  N   MET A  59      29.423  23.292  38.527  1.00  3.46           N  
ATOM    901  CA  MET A  59      28.089  23.764  38.909  1.00  3.46           C  
ATOM    902  C   MET A  59      27.008  23.403  37.879  1.00  3.46           C  
ATOM    903  O   MET A  59      25.881  23.059  38.249  1.00  3.46           O  
ATOM    904  CB  MET A  59      28.103  25.283  39.078  1.00  3.46           C  
ATOM    905  CG  MET A  59      28.903  25.806  40.233  1.00  3.46           C  
ATOM    906  SD  MET A  59      28.982  27.612  40.225  1.00  3.46           S  
ATOM    907  CE  MET A  59      30.418  27.888  41.255  1.00  3.46           C  
ATOM    908  H   MET A  59      30.130  23.991  38.291  1.00  3.46           H  
ATOM    909  HA  MET A  59      27.819  23.296  39.854  1.00  3.46           H  
ATOM    910 1HB  MET A  59      28.472  25.749  38.168  1.00  3.46           H  
ATOM    911 2HB  MET A  59      27.090  25.623  39.230  1.00  3.46           H  
ATOM    912 1HG  MET A  59      28.424  25.494  41.157  1.00  3.46           H  
ATOM    913 2HG  MET A  59      29.892  25.402  40.230  1.00  3.46           H  
ATOM    914 1HE  MET A  59      30.604  28.958  41.345  1.00  3.46           H  
ATOM    915 2HE  MET A  59      30.245  27.463  42.243  1.00  3.46           H  
ATOM    916 3HE  MET A  59      31.287  27.407  40.800  1.00  3.46           H  
ATOM    917  N   HIS A  60      27.370  23.510  36.597  1.00  3.66           N  
ATOM    918  CA  HIS A  60      26.470  23.312  35.460  1.00  3.66           C  
ATOM    919  C   HIS A  60      27.171  23.545  34.121  1.00  3.66           C  
ATOM    920  O   HIS A  60      27.170  22.657  33.269  1.00  3.66           O  
ATOM    921  OXT HIS A  60      27.386  24.701  33.765  1.00  3.66           O  
ATOM    922  CB  HIS A  60      25.270  24.275  35.542  1.00  3.66           C  
ATOM    923  CG  HIS A  60      25.667  25.746  35.574  1.00  3.66           C  
ATOM    924  ND1 HIS A  60      25.966  26.462  34.436  1.00  3.66           N  
ATOM    925  CD2 HIS A  60      25.791  26.616  36.607  1.00  3.66           C  
ATOM    926  CE1 HIS A  60      26.270  27.707  34.769  1.00  3.66           C  
ATOM    927  NE2 HIS A  60      26.169  27.825  36.080  1.00  3.66           N  
ATOM    928  H   HIS A  60      28.327  23.791  36.401  1.00  3.66           H  
ATOM    929  HA  HIS A  60      26.098  22.288  35.469  1.00  3.66           H  
ATOM    930 1HB  HIS A  60      24.639  24.127  34.666  1.00  3.66           H  
ATOM    931 2HB  HIS A  60      24.657  24.060  36.409  1.00  3.66           H  
ATOM    932  HD2 HIS A  60      25.620  26.398  37.656  1.00  3.66           H  
ATOM    933  HE1 HIS A  60      26.553  28.499  34.079  1.00  3.66           H  
ATOM    934  HE2 HIS A  60      26.341  28.664  36.614  1.00  3.66           H  
ENDMDL

REMARK ID 640123 DOMAINID 633727 MODEL 3 line_8_try3
MODEL     3
ATOM      1  N   ASP A   1       0.561   0.822  -1.608  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.932   0.384  -0.268  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.959   1.321   0.370  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.035   0.898   0.806  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.411  -1.079  -0.292  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.608  -1.366  -1.218  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.771  -0.692  -2.205  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.324  -2.312  -0.932  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.473   0.017  -2.211  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.319   1.316  -1.577  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.281   1.433  -1.968  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.036   0.413   0.355  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.685  -1.378   0.720  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.582  -1.717  -0.601  1.00 24.67           H  
ATOM     15  N   THR A   2       1.589   2.603   0.489  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.473   3.653   1.022  1.00 24.67           C  
ATOM     17  C   THR A   2       2.715   3.506   2.523  1.00 24.67           C  
ATOM     18  O   THR A   2       3.623   4.112   3.090  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.883   5.042   0.726  1.00 24.67           C  
ATOM     20  OG1 THR A   2       0.591   5.155   1.338  1.00 24.67           O  
ATOM     21  CG2 THR A   2       1.743   5.239  -0.772  1.00 24.67           C  
ATOM     22  H   THR A   2       0.677   2.894   0.169  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.436   3.576   0.518  1.00 24.67           H  
ATOM     24  HB  THR A   2       2.540   5.812   1.131  1.00 24.67           H  
ATOM     25  HG1 THR A   2       0.693   5.234   2.292  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       1.324   6.227  -0.972  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       2.724   5.159  -1.241  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.083   4.478  -1.180  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.937   2.632   3.140  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.021   2.288   4.548  1.00 24.67           C  
ATOM     31  C   VAL A   3       3.361   1.616   4.883  1.00 24.67           C  
ATOM     32  O   VAL A   3       3.738   1.515   6.048  1.00 24.67           O  
ATOM     33  CB  VAL A   3       0.862   1.340   4.892  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -0.458   2.039   4.624  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       0.972   0.070   4.048  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.225   2.184   2.591  1.00 24.67           H  
ATOM     37  HA  VAL A   3       1.927   3.200   5.135  1.00 24.67           H  
ATOM     38  HB  VAL A   3       0.900   1.087   5.952  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -1.282   1.369   4.876  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -0.522   2.939   5.233  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -0.518   2.307   3.569  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       0.149  -0.599   4.290  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       0.931   0.329   2.998  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       1.910  -0.429   4.262  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.085   1.169   3.848  1.00 24.67           N  
ATOM     46  CA  ARG A   4       5.383   0.537   4.012  1.00 24.67           C  
ATOM     47  C   ARG A   4       6.529   1.554   4.010  1.00 24.67           C  
ATOM     48  O   ARG A   4       7.704   1.179   4.166  1.00 24.67           O  
ATOM     49  CB  ARG A   4       5.614  -0.436   2.873  1.00 24.67           C  
ATOM     50  CG  ARG A   4       4.667  -1.606   2.824  1.00 24.67           C  
ATOM     51  CD  ARG A   4       4.867  -2.398   1.592  1.00 24.67           C  
ATOM     52  NE  ARG A   4       6.130  -3.110   1.558  1.00 24.67           N  
ATOM     53  CZ  ARG A   4       6.636  -3.686   0.448  1.00 24.67           C  
ATOM     54  NH1 ARG A   4       5.975  -3.608  -0.697  1.00 24.67           N  
ATOM     55  NH2 ARG A   4       7.796  -4.326   0.502  1.00 24.67           N  
ATOM     56  H   ARG A   4       3.716   1.256   2.900  1.00 24.67           H  
ATOM     57  HA  ARG A   4       5.390  -0.001   4.960  1.00 24.67           H  
ATOM     58 1HB  ARG A   4       5.506   0.096   1.925  1.00 24.67           H  
ATOM     59 2HB  ARG A   4       6.629  -0.824   2.919  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       4.809  -2.248   3.691  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       3.645  -1.233   2.803  1.00 24.67           H  
ATOM     62 1HD  ARG A   4       4.057  -3.117   1.467  1.00 24.67           H  
ATOM     63 2HD  ARG A   4       4.863  -1.701   0.759  1.00 24.67           H  
ATOM     64  HE  ARG A   4       6.657  -3.185   2.414  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4       5.062  -3.102  -0.751  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4       6.347  -4.034  -1.527  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4       8.300  -4.383   1.376  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4       8.174  -4.755  -0.329  1.00 24.67           H  
ATOM     69  N   LYS A   5       6.216   2.844   3.824  1.00 24.34           N  
ATOM     70  CA  LYS A   5       7.286   3.825   3.804  1.00 24.34           C  
ATOM     71  C   LYS A   5       8.087   3.661   5.076  1.00 24.34           C  
ATOM     72  O   LYS A   5       7.545   3.699   6.184  1.00 24.34           O  
ATOM     73  CB  LYS A   5       6.753   5.250   3.675  1.00 24.34           C  
ATOM     74  CG  LYS A   5       7.855   6.315   3.563  1.00 24.34           C  
ATOM     75  CD  LYS A   5       7.279   7.709   3.355  1.00 24.34           C  
ATOM     76  CE  LYS A   5       8.389   8.746   3.226  1.00 24.34           C  
ATOM     77  NZ  LYS A   5       7.846  10.118   3.010  1.00 24.34           N  
ATOM     78  H   LYS A   5       5.251   3.148   3.694  1.00 24.34           H  
ATOM     79  HA  LYS A   5       7.945   3.619   2.959  1.00 24.34           H  
ATOM     80 1HB  LYS A   5       6.115   5.321   2.793  1.00 24.34           H  
ATOM     81 2HB  LYS A   5       6.134   5.484   4.541  1.00 24.34           H  
ATOM     82 1HG  LYS A   5       8.457   6.312   4.476  1.00 24.34           H  
ATOM     83 2HG  LYS A   5       8.507   6.073   2.726  1.00 24.34           H  
ATOM     84 1HD  LYS A   5       6.671   7.720   2.448  1.00 24.34           H  
ATOM     85 2HD  LYS A   5       6.643   7.970   4.200  1.00 24.34           H  
ATOM     86 1HE  LYS A   5       8.988   8.741   4.136  1.00 24.34           H  
ATOM     87 2HE  LYS A   5       9.028   8.482   2.383  1.00 24.34           H  
ATOM     88 1HZ  LYS A   5       8.613  10.771   2.930  1.00 24.34           H  
ATOM     89 2HZ  LYS A   5       7.299  10.134   2.161  1.00 24.34           H  
ATOM     90 3HZ  LYS A   5       7.263  10.376   3.792  1.00 24.34           H  
ATOM     91  N   SER A   6       9.381   3.491   4.910  1.00 23.12           N  
ATOM     92  CA  SER A   6      10.270   3.234   6.017  1.00 23.12           C  
ATOM     93  C   SER A   6      11.297   4.337   6.183  1.00 23.12           C  
ATOM     94  O   SER A   6      11.575   5.093   5.246  1.00 23.12           O  
ATOM     95  CB  SER A   6      10.920   1.883   5.804  1.00 23.12           C  
ATOM     96  OG  SER A   6       9.944   0.844   5.797  1.00 23.12           O  
ATOM     97  H   SER A   6       9.752   3.489   3.973  1.00 23.12           H  
ATOM     98  HA  SER A   6       9.676   3.185   6.931  1.00 23.12           H  
ATOM     99 1HB  SER A   6      11.456   1.885   4.857  1.00 23.12           H  
ATOM    100 2HB  SER A   6      11.648   1.696   6.591  1.00 23.12           H  
ATOM    101  HG  SER A   6       9.228   1.095   5.143  1.00 23.12           H  
ATOM    102  N   TYR A   7      11.913   4.389   7.363  1.00 20.80           N  
ATOM    103  CA  TYR A   7      12.948   5.369   7.716  1.00 20.80           C  
ATOM    104  C   TYR A   7      14.056   5.502   6.671  1.00 20.80           C  
ATOM    105  O   TYR A   7      14.593   6.585   6.461  1.00 20.80           O  
ATOM    106  CB  TYR A   7      13.588   4.949   9.040  1.00 20.80           C  
ATOM    107  CG  TYR A   7      14.549   3.771   8.870  1.00 20.80           C  
ATOM    108  CD1 TYR A   7      15.917   3.998   8.699  1.00 20.80           C  
ATOM    109  CD2 TYR A   7      14.054   2.473   8.834  1.00 20.80           C  
ATOM    110  CE1 TYR A   7      16.777   2.934   8.504  1.00 20.80           C  
ATOM    111  CE2 TYR A   7      14.918   1.411   8.636  1.00 20.80           C  
ATOM    112  CZ  TYR A   7      16.274   1.638   8.474  1.00 20.80           C  
ATOM    113  OH  TYR A   7      17.134   0.579   8.278  1.00 20.80           O  
ATOM    114  H   TYR A   7      11.629   3.724   8.072  1.00 20.80           H  
ATOM    115  HA  TYR A   7      12.472   6.344   7.828  1.00 20.80           H  
ATOM    116 1HB  TYR A   7      14.143   5.787   9.463  1.00 20.80           H  
ATOM    117 2HB  TYR A   7      12.816   4.665   9.754  1.00 20.80           H  
ATOM    118  HD1 TYR A   7      16.302   5.014   8.716  1.00 20.80           H  
ATOM    119  HD2 TYR A   7      12.986   2.291   8.954  1.00 20.80           H  
ATOM    120  HE1 TYR A   7      17.843   3.112   8.371  1.00 20.80           H  
ATOM    121  HE2 TYR A   7      14.530   0.393   8.607  1.00 20.80           H  
ATOM    122  HH  TYR A   7      16.636  -0.242   8.281  1.00 20.80           H  
ATOM    123  N   TYR A   8      14.352   4.402   5.984  1.00 17.67           N  
ATOM    124  CA  TYR A   8      15.411   4.298   4.992  1.00 17.67           C  
ATOM    125  C   TYR A   8      15.204   5.293   3.841  1.00 17.67           C  
ATOM    126  O   TYR A   8      16.160   5.735   3.188  1.00 17.67           O  
ATOM    127  CB  TYR A   8      15.477   2.850   4.510  1.00 17.67           C  
ATOM    128  CG  TYR A   8      16.706   2.503   3.730  1.00 17.67           C  
ATOM    129  CD1 TYR A   8      17.906   2.346   4.409  1.00 17.67           C  
ATOM    130  CD2 TYR A   8      16.650   2.303   2.363  1.00 17.67           C  
ATOM    131  CE1 TYR A   8      19.050   2.003   3.721  1.00 17.67           C  
ATOM    132  CE2 TYR A   8      17.796   1.950   1.677  1.00 17.67           C  
ATOM    133  CZ  TYR A   8      18.991   1.804   2.349  1.00 17.67           C  
ATOM    134  OH  TYR A   8      20.133   1.454   1.662  1.00 17.67           O  
ATOM    135  H   TYR A   8      13.830   3.570   6.204  1.00 17.67           H  
ATOM    136  HA  TYR A   8      16.356   4.542   5.476  1.00 17.67           H  
ATOM    137 1HB  TYR A   8      15.425   2.185   5.373  1.00 17.67           H  
ATOM    138 2HB  TYR A   8      14.608   2.639   3.887  1.00 17.67           H  
ATOM    139  HD1 TYR A   8      17.944   2.496   5.490  1.00 17.67           H  
ATOM    140  HD2 TYR A   8      15.705   2.416   1.832  1.00 17.67           H  
ATOM    141  HE1 TYR A   8      19.991   1.881   4.255  1.00 17.67           H  
ATOM    142  HE2 TYR A   8      17.757   1.784   0.605  1.00 17.67           H  
ATOM    143  HH  TYR A   8      20.864   1.375   2.280  1.00 17.67           H  
ATOM    144  N   SER A   9      13.942   5.672   3.606  1.00 14.34           N  
ATOM    145  CA  SER A   9      13.562   6.594   2.545  1.00 14.34           C  
ATOM    146  C   SER A   9      14.174   7.988   2.735  1.00 14.34           C  
ATOM    147  O   SER A   9      14.157   8.798   1.811  1.00 14.34           O  
ATOM    148  CB  SER A   9      12.043   6.689   2.449  1.00 14.34           C  
ATOM    149  OG  SER A   9      11.489   7.272   3.597  1.00 14.34           O  
ATOM    150  H   SER A   9      13.198   5.319   4.206  1.00 14.34           H  
ATOM    151  HA  SER A   9      13.930   6.191   1.603  1.00 14.34           H  
ATOM    152 1HB  SER A   9      11.773   7.277   1.574  1.00 14.34           H  
ATOM    153 2HB  SER A   9      11.627   5.693   2.316  1.00 14.34           H  
ATOM    154  HG  SER A   9      11.614   6.613   4.315  1.00 14.34           H  
ATOM    155  N   LYS A  10      14.710   8.272   3.930  1.00 11.39           N  
ATOM    156  CA  LYS A  10      15.355   9.541   4.259  1.00 11.39           C  
ATOM    157  C   LYS A  10      16.591   9.875   3.401  1.00 11.39           C  
ATOM    158  O   LYS A  10      16.962  11.049   3.314  1.00 11.39           O  
ATOM    159  CB  LYS A  10      15.758   9.537   5.738  1.00 11.39           C  
ATOM    160  CG  LYS A  10      16.915   8.586   6.081  1.00 11.39           C  
ATOM    161  CD  LYS A  10      17.209   8.561   7.579  1.00 11.39           C  
ATOM    162  CE  LYS A  10      18.272   7.520   7.926  1.00 11.39           C  
ATOM    163  NZ  LYS A  10      19.584   7.821   7.278  1.00 11.39           N  
ATOM    164  H   LYS A  10      14.673   7.565   4.665  1.00 11.39           H  
ATOM    165  HA  LYS A  10      14.624  10.333   4.105  1.00 11.39           H  
ATOM    166 1HB  LYS A  10      16.050  10.542   6.039  1.00 11.39           H  
ATOM    167 2HB  LYS A  10      14.902   9.244   6.345  1.00 11.39           H  
ATOM    168 1HG  LYS A  10      16.709   7.582   5.720  1.00 11.39           H  
ATOM    169 2HG  LYS A  10      17.805   8.942   5.580  1.00 11.39           H  
ATOM    170 1HD  LYS A  10      17.554   9.543   7.899  1.00 11.39           H  
ATOM    171 2HD  LYS A  10      16.291   8.319   8.116  1.00 11.39           H  
ATOM    172 1HE  LYS A  10      18.407   7.502   9.005  1.00 11.39           H  
ATOM    173 2HE  LYS A  10      17.932   6.537   7.595  1.00 11.39           H  
ATOM    174 1HZ  LYS A  10      20.265   7.128   7.513  1.00 11.39           H  
ATOM    175 2HZ  LYS A  10      19.470   7.828   6.251  1.00 11.39           H  
ATOM    176 3HZ  LYS A  10      19.923   8.723   7.558  1.00 11.39           H  
ATOM    177  N   ASP A  11      17.218   8.876   2.748  1.00  9.11           N  
ATOM    178  CA  ASP A  11      18.413   9.147   1.930  1.00  9.11           C  
ATOM    179  C   ASP A  11      18.299   8.696   0.454  1.00  9.11           C  
ATOM    180  O   ASP A  11      19.063   7.832   0.006  1.00  9.11           O  
ATOM    181  CB  ASP A  11      19.656   8.459   2.529  1.00  9.11           C  
ATOM    182  CG  ASP A  11      20.149   9.054   3.871  1.00  9.11           C  
ATOM    183  OD1 ASP A  11      20.578  10.174   3.881  1.00  9.11           O  
ATOM    184  OD2 ASP A  11      20.095   8.365   4.882  1.00  9.11           O  
ATOM    185  H   ASP A  11      16.858   7.920   2.841  1.00  9.11           H  
ATOM    186  HA  ASP A  11      18.608  10.215   1.957  1.00  9.11           H  
ATOM    187 1HB  ASP A  11      19.436   7.399   2.683  1.00  9.11           H  
ATOM    188 2HB  ASP A  11      20.476   8.517   1.814  1.00  9.11           H  
ATOM    189  N   PRO A  12      17.416   9.311  -0.367  1.00  7.52           N  
ATOM    190  CA  PRO A  12      17.162   8.961  -1.761  1.00  7.52           C  
ATOM    191  C   PRO A  12      18.369   9.235  -2.649  1.00  7.52           C  
ATOM    192  O   PRO A  12      18.519   8.635  -3.716  1.00  7.52           O  
ATOM    193  CB  PRO A  12      15.993   9.879  -2.131  1.00  7.52           C  
ATOM    194  CG  PRO A  12      16.110  11.052  -1.186  1.00  7.52           C  
ATOM    195  CD  PRO A  12      16.632  10.472   0.099  1.00  7.52           C  
ATOM    196  HA  PRO A  12      16.865   7.906  -1.823  1.00  7.52           H  
ATOM    197 1HB  PRO A  12      16.070  10.177  -3.188  1.00  7.52           H  
ATOM    198 2HB  PRO A  12      15.043   9.339  -2.017  1.00  7.52           H  
ATOM    199 1HG  PRO A  12      16.781  11.813  -1.608  1.00  7.52           H  
ATOM    200 2HG  PRO A  12      15.127  11.531  -1.060  1.00  7.52           H  
ATOM    201 1HD  PRO A  12      17.252  11.223   0.600  1.00  7.52           H  
ATOM    202 2HD  PRO A  12      15.798  10.155   0.713  1.00  7.52           H  
ATOM    203  N   SER A  13      19.272  10.096  -2.165  1.00  6.51           N  
ATOM    204  CA  SER A  13      20.470  10.490  -2.892  1.00  6.51           C  
ATOM    205  C   SER A  13      21.421   9.323  -3.102  1.00  6.51           C  
ATOM    206  O   SER A  13      22.304   9.382  -3.955  1.00  6.51           O  
ATOM    207  CB  SER A  13      21.180  11.621  -2.172  1.00  6.51           C  
ATOM    208  OG  SER A  13      21.702  11.200  -0.944  1.00  6.51           O  
ATOM    209  H   SER A  13      19.102  10.531  -1.272  1.00  6.51           H  
ATOM    210  HA  SER A  13      20.166  10.855  -3.875  1.00  6.51           H  
ATOM    211 1HB  SER A  13      21.986  11.998  -2.803  1.00  6.51           H  
ATOM    212 2HB  SER A  13      20.481  12.440  -2.011  1.00  6.51           H  
ATOM    213  HG  SER A  13      22.187  11.950  -0.589  1.00  6.51           H  
ATOM    214  N   ARG A  14      21.230   8.225  -2.363  1.00  5.91           N  
ATOM    215  CA  ARG A  14      22.079   7.056  -2.557  1.00  5.91           C  
ATOM    216  C   ARG A  14      21.983   6.562  -4.007  1.00  5.91           C  
ATOM    217  O   ARG A  14      22.917   5.955  -4.533  1.00  5.91           O  
ATOM    218  CB  ARG A  14      21.658   5.935  -1.621  1.00  5.91           C  
ATOM    219  CG  ARG A  14      20.286   5.326  -1.933  1.00  5.91           C  
ATOM    220  CD  ARG A  14      19.851   4.351  -0.900  1.00  5.91           C  
ATOM    221  NE  ARG A  14      18.573   3.739  -1.239  1.00  5.91           N  
ATOM    222  CZ  ARG A  14      17.373   4.273  -0.954  1.00  5.91           C  
ATOM    223  NH1 ARG A  14      17.308   5.416  -0.329  1.00  5.91           N  
ATOM    224  NH2 ARG A  14      16.261   3.639  -1.300  1.00  5.91           N  
ATOM    225  H   ARG A  14      20.488   8.195  -1.661  1.00  5.91           H  
ATOM    226  HA  ARG A  14      23.105   7.334  -2.343  1.00  5.91           H  
ATOM    227 1HB  ARG A  14      22.397   5.137  -1.644  1.00  5.91           H  
ATOM    228 2HB  ARG A  14      21.614   6.320  -0.600  1.00  5.91           H  
ATOM    229 1HG  ARG A  14      19.540   6.124  -1.989  1.00  5.91           H  
ATOM    230 2HG  ARG A  14      20.327   4.800  -2.885  1.00  5.91           H  
ATOM    231 1HD  ARG A  14      20.593   3.561  -0.797  1.00  5.91           H  
ATOM    232 2HD  ARG A  14      19.735   4.868   0.057  1.00  5.91           H  
ATOM    233  HE  ARG A  14      18.591   2.852  -1.722  1.00  5.91           H  
ATOM    234 1HH1 ARG A  14      18.173   5.908  -0.075  1.00  5.91           H  
ATOM    235 2HH1 ARG A  14      16.415   5.823  -0.105  1.00  5.91           H  
ATOM    236 1HH2 ARG A  14      16.314   2.753  -1.784  1.00  5.91           H  
ATOM    237 2HH2 ARG A  14      15.363   4.044  -1.082  1.00  5.91           H  
ATOM    238  N   ALA A  15      20.865   6.874  -4.674  1.00  5.55           N  
ATOM    239  CA  ALA A  15      20.592   6.498  -6.050  1.00  5.55           C  
ATOM    240  C   ALA A  15      21.621   7.066  -7.021  1.00  5.55           C  
ATOM    241  O   ALA A  15      21.818   6.526  -8.111  1.00  5.55           O  
ATOM    242  CB  ALA A  15      19.209   6.979  -6.441  1.00  5.55           C  
ATOM    243  H   ALA A  15      20.143   7.421  -4.199  1.00  5.55           H  
ATOM    244  HA  ALA A  15      20.630   5.410  -6.114  1.00  5.55           H  
ATOM    245 1HB  ALA A  15      18.989   6.671  -7.461  1.00  5.55           H  
ATOM    246 2HB  ALA A  15      18.471   6.552  -5.762  1.00  5.55           H  
ATOM    247 3HB  ALA A  15      19.178   8.067  -6.372  1.00  5.55           H  
ATOM    248  N   GLU A  16      22.225   8.198  -6.659  1.00  5.23           N  
ATOM    249  CA  GLU A  16      23.179   8.887  -7.510  1.00  5.23           C  
ATOM    250  C   GLU A  16      24.622   8.422  -7.278  1.00  5.23           C  
ATOM    251  O   GLU A  16      25.549   8.903  -7.937  1.00  5.23           O  
ATOM    252  CB  GLU A  16      23.076  10.397  -7.274  1.00  5.23           C  
ATOM    253  CG  GLU A  16      21.718  10.993  -7.650  1.00  5.23           C  
ATOM    254  CD  GLU A  16      21.620  12.493  -7.426  1.00  5.23           C  
ATOM    255  OE1 GLU A  16      22.578  13.086  -6.989  1.00  5.23           O  
ATOM    256  OE2 GLU A  16      20.574  13.037  -7.693  1.00  5.23           O  
ATOM    257  H   GLU A  16      22.051   8.587  -5.733  1.00  5.23           H  
ATOM    258  HA  GLU A  16      22.922   8.676  -8.548  1.00  5.23           H  
ATOM    259 1HB  GLU A  16      23.255  10.610  -6.219  1.00  5.23           H  
ATOM    260 2HB  GLU A  16      23.845  10.912  -7.849  1.00  5.23           H  
ATOM    261 1HG  GLU A  16      21.519  10.777  -8.698  1.00  5.23           H  
ATOM    262 2HG  GLU A  16      20.951  10.493  -7.053  1.00  5.23           H  
ATOM    263  N   LYS A  17      24.829   7.512  -6.329  1.00  4.84           N  
ATOM    264  CA  LYS A  17      26.174   7.066  -6.006  1.00  4.84           C  
ATOM    265  C   LYS A  17      26.667   5.947  -6.916  1.00  4.84           C  
ATOM    266  O   LYS A  17      25.880   5.222  -7.522  1.00  4.84           O  
ATOM    267  CB  LYS A  17      26.263   6.628  -4.542  1.00  4.84           C  
ATOM    268  CG  LYS A  17      26.060   7.760  -3.533  1.00  4.84           C  
ATOM    269  CD  LYS A  17      26.197   7.257  -2.095  1.00  4.84           C  
ATOM    270  CE  LYS A  17      26.005   8.384  -1.083  1.00  4.84           C  
ATOM    271  NZ  LYS A  17      26.098   7.888   0.324  1.00  4.84           N  
ATOM    272  H   LYS A  17      24.043   7.111  -5.811  1.00  4.84           H  
ATOM    273  HA  LYS A  17      26.848   7.912  -6.137  1.00  4.84           H  
ATOM    274 1HB  LYS A  17      25.502   5.873  -4.347  1.00  4.84           H  
ATOM    275 2HB  LYS A  17      27.233   6.172  -4.352  1.00  4.84           H  
ATOM    276 1HG  LYS A  17      26.794   8.545  -3.710  1.00  4.84           H  
ATOM    277 2HG  LYS A  17      25.061   8.186  -3.670  1.00  4.84           H  
ATOM    278 1HD  LYS A  17      25.449   6.484  -1.912  1.00  4.84           H  
ATOM    279 2HD  LYS A  17      27.185   6.822  -1.955  1.00  4.84           H  
ATOM    280 1HE  LYS A  17      26.772   9.140  -1.242  1.00  4.84           H  
ATOM    281 2HE  LYS A  17      25.024   8.840  -1.236  1.00  4.84           H  
ATOM    282 1HZ  LYS A  17      25.968   8.659   0.965  1.00  4.84           H  
ATOM    283 2HZ  LYS A  17      25.380   7.194   0.484  1.00  4.84           H  
ATOM    284 3HZ  LYS A  17      27.007   7.474   0.478  1.00  4.84           H  
ATOM    285  N   ARG A  18      27.992   5.814  -6.983  1.00  4.40           N  
ATOM    286  CA  ARG A  18      28.729   4.771  -7.717  1.00  4.40           C  
ATOM    287  C   ARG A  18      28.763   4.894  -9.247  1.00  4.40           C  
ATOM    288  O   ARG A  18      29.378   4.055  -9.904  1.00  4.40           O  
ATOM    289  CB  ARG A  18      28.179   3.391  -7.380  1.00  4.40           C  
ATOM    290  CG  ARG A  18      28.269   2.993  -5.916  1.00  4.40           C  
ATOM    291  CD  ARG A  18      27.631   1.676  -5.683  1.00  4.40           C  
ATOM    292  NE  ARG A  18      26.185   1.748  -5.892  1.00  4.40           N  
ATOM    293  CZ  ARG A  18      25.355   0.687  -5.908  1.00  4.40           C  
ATOM    294  NH1 ARG A  18      25.831  -0.526  -5.723  1.00  4.40           N  
ATOM    295  NH2 ARG A  18      24.059   0.865  -6.109  1.00  4.40           N  
ATOM    296  H   ARG A  18      28.545   6.482  -6.465  1.00  4.40           H  
ATOM    297  HA  ARG A  18      29.759   4.804  -7.370  1.00  4.40           H  
ATOM    298 1HB  ARG A  18      27.163   3.262  -7.723  1.00  4.40           H  
ATOM    299 2HB  ARG A  18      28.775   2.657  -7.924  1.00  4.40           H  
ATOM    300 1HG  ARG A  18      29.317   2.926  -5.618  1.00  4.40           H  
ATOM    301 2HG  ARG A  18      27.762   3.728  -5.296  1.00  4.40           H  
ATOM    302 1HD  ARG A  18      28.041   0.943  -6.375  1.00  4.40           H  
ATOM    303 2HD  ARG A  18      27.813   1.353  -4.658  1.00  4.40           H  
ATOM    304  HE  ARG A  18      25.775   2.668  -6.044  1.00  4.40           H  
ATOM    305 1HH1 ARG A  18      26.820  -0.662  -5.569  1.00  4.40           H  
ATOM    306 2HH1 ARG A  18      25.208  -1.320  -5.735  1.00  4.40           H  
ATOM    307 1HH2 ARG A  18      23.695   1.800  -6.253  1.00  4.40           H  
ATOM    308 2HH2 ARG A  18      23.436   0.071  -6.123  1.00  4.40           H  
ATOM    309  N   GLU A  19      28.160   5.935  -9.818  1.00  3.94           N  
ATOM    310  CA  GLU A  19      28.309   6.161 -11.255  1.00  3.94           C  
ATOM    311  C   GLU A  19      29.614   6.930 -11.437  1.00  3.94           C  
ATOM    312  O   GLU A  19      30.583   6.422 -11.991  1.00  3.94           O  
ATOM    313  CB  GLU A  19      27.118   6.951 -11.813  1.00  3.94           C  
ATOM    314  CG  GLU A  19      27.146   7.243 -13.327  1.00  3.94           C  
ATOM    315  CD  GLU A  19      27.007   6.019 -14.212  1.00  3.94           C  
ATOM    316  OE1 GLU A  19      26.587   4.998 -13.737  1.00  3.94           O  
ATOM    317  OE2 GLU A  19      27.306   6.127 -15.395  1.00  3.94           O  
ATOM    318  H   GLU A  19      27.621   6.574  -9.249  1.00  3.94           H  
ATOM    319  HA  GLU A  19      28.387   5.203 -11.770  1.00  3.94           H  
ATOM    320 1HB  GLU A  19      26.201   6.403 -11.604  1.00  3.94           H  
ATOM    321 2HB  GLU A  19      27.042   7.906 -11.296  1.00  3.94           H  
ATOM    322 1HG  GLU A  19      26.337   7.933 -13.560  1.00  3.94           H  
ATOM    323 2HG  GLU A  19      28.085   7.742 -13.562  1.00  3.94           H  
ATOM    324  N   ILE A  20      29.651   8.115 -10.824  1.00  3.51           N  
ATOM    325  CA  ILE A  20      30.802   9.016 -10.710  1.00  3.51           C  
ATOM    326  C   ILE A  20      31.615   9.278 -12.006  1.00  3.51           C  
ATOM    327  O   ILE A  20      31.629  10.403 -12.501  1.00  3.51           O  
ATOM    328  CB  ILE A  20      31.687   8.455  -9.595  1.00  3.51           C  
ATOM    329  CG1 ILE A  20      30.872   8.443  -8.283  1.00  3.51           C  
ATOM    330  CG2 ILE A  20      32.867   9.356  -9.413  1.00  3.51           C  
ATOM    331  CD1 ILE A  20      31.487   7.625  -7.197  1.00  3.51           C  
ATOM    332  H   ILE A  20      28.791   8.426 -10.403  1.00  3.51           H  
ATOM    333  HA  ILE A  20      30.422   9.979 -10.370  1.00  3.51           H  
ATOM    334  HB  ILE A  20      32.011   7.438  -9.827  1.00  3.51           H  
ATOM    335 1HG1 ILE A  20      30.778   9.466  -7.927  1.00  3.51           H  
ATOM    336 2HG1 ILE A  20      29.875   8.056  -8.484  1.00  3.51           H  
ATOM    337 1HG2 ILE A  20      33.491   8.992  -8.610  1.00  3.51           H  
ATOM    338 2HG2 ILE A  20      33.445   9.397 -10.328  1.00  3.51           H  
ATOM    339 3HG2 ILE A  20      32.496  10.333  -9.169  1.00  3.51           H  
ATOM    340 1HD1 ILE A  20      30.870   7.667  -6.302  1.00  3.51           H  
ATOM    341 2HD1 ILE A  20      31.568   6.601  -7.541  1.00  3.51           H  
ATOM    342 3HD1 ILE A  20      32.468   7.990  -6.970  1.00  3.51           H  
ATOM    343  N   LYS A  21      32.289   8.235 -12.511  1.00  3.15           N  
ATOM    344  CA  LYS A  21      33.130   8.182 -13.721  1.00  3.15           C  
ATOM    345  C   LYS A  21      34.414   9.021 -13.730  1.00  3.15           C  
ATOM    346  O   LYS A  21      34.450  10.180 -13.314  1.00  3.15           O  
ATOM    347  CB  LYS A  21      32.306   8.560 -14.956  1.00  3.15           C  
ATOM    348  CG  LYS A  21      31.110   7.646 -15.215  1.00  3.15           C  
ATOM    349  CD  LYS A  21      31.541   6.255 -15.657  1.00  3.15           C  
ATOM    350  CE  LYS A  21      30.339   5.336 -15.819  1.00  3.15           C  
ATOM    351  NZ  LYS A  21      29.398   5.806 -16.880  1.00  3.15           N  
ATOM    352  H   LYS A  21      32.146   7.356 -12.031  1.00  3.15           H  
ATOM    353  HA  LYS A  21      33.435   7.143 -13.837  1.00  3.15           H  
ATOM    354 1HB  LYS A  21      31.948   9.582 -14.869  1.00  3.15           H  
ATOM    355 2HB  LYS A  21      32.948   8.513 -15.834  1.00  3.15           H  
ATOM    356 1HG  LYS A  21      30.521   7.550 -14.308  1.00  3.15           H  
ATOM    357 2HG  LYS A  21      30.477   8.082 -15.982  1.00  3.15           H  
ATOM    358 1HD  LYS A  21      32.088   6.315 -16.596  1.00  3.15           H  
ATOM    359 2HD  LYS A  21      32.203   5.830 -14.896  1.00  3.15           H  
ATOM    360 1HE  LYS A  21      30.685   4.336 -16.071  1.00  3.15           H  
ATOM    361 2HE  LYS A  21      29.808   5.295 -14.865  1.00  3.15           H  
ATOM    362 1HZ  LYS A  21      28.604   5.167 -16.931  1.00  3.15           H  
ATOM    363 2HZ  LYS A  21      29.055   6.734 -16.641  1.00  3.15           H  
ATOM    364 3HZ  LYS A  21      29.863   5.841 -17.766  1.00  3.15           H  
ATOM    365  N   CYS A  22      35.494   8.402 -14.208  1.00  2.90           N  
ATOM    366  CA  CYS A  22      36.788   9.078 -14.346  1.00  2.90           C  
ATOM    367  C   CYS A  22      36.939   9.710 -15.759  1.00  2.90           C  
ATOM    368  O   CYS A  22      36.942   8.972 -16.739  1.00  2.90           O  
ATOM    369  CB  CYS A  22      37.944   8.118 -14.095  1.00  2.90           C  
ATOM    370  SG  CYS A  22      39.557   8.892 -14.244  1.00  2.90           S  
ATOM    371  H   CYS A  22      35.386   7.433 -14.514  1.00  2.90           H  
ATOM    372  HA  CYS A  22      36.838   9.827 -13.567  1.00  2.90           H  
ATOM    373 1HB  CYS A  22      37.859   7.693 -13.111  1.00  2.90           H  
ATOM    374 2HB  CYS A  22      37.905   7.304 -14.788  1.00  2.90           H  
ATOM    375  HG  CYS A  22      39.429   9.756 -13.235  1.00  2.90           H  
ATOM    376  N   PRO A  23      37.092  11.043 -15.902  1.00  2.75           N  
ATOM    377  CA  PRO A  23      37.182  11.784 -17.162  1.00  2.75           C  
ATOM    378  C   PRO A  23      38.556  11.770 -17.858  1.00  2.75           C  
ATOM    379  O   PRO A  23      38.734  12.441 -18.877  1.00  2.75           O  
ATOM    380  CB  PRO A  23      36.826  13.199 -16.712  1.00  2.75           C  
ATOM    381  CG  PRO A  23      37.369  13.275 -15.334  1.00  2.75           C  
ATOM    382  CD  PRO A  23      37.130  11.895 -14.739  1.00  2.75           C  
ATOM    383  HA  PRO A  23      36.415  11.401 -17.847  1.00  2.75           H  
ATOM    384 1HB  PRO A  23      37.276  13.936 -17.394  1.00  2.75           H  
ATOM    385 2HB  PRO A  23      35.735  13.343 -16.753  1.00  2.75           H  
ATOM    386 1HG  PRO A  23      38.439  13.516 -15.393  1.00  2.75           H  
ATOM    387 2HG  PRO A  23      36.883  14.084 -14.771  1.00  2.75           H  
ATOM    388 1HD  PRO A  23      37.979  11.624 -14.115  1.00  2.75           H  
ATOM    389 2HD  PRO A  23      36.164  11.873 -14.211  1.00  2.75           H  
ATOM    390  N   THR A  24      39.525  11.035 -17.314  1.00  2.71           N  
ATOM    391  CA  THR A  24      40.854  10.969 -17.913  1.00  2.71           C  
ATOM    392  C   THR A  24      40.702  10.578 -19.400  1.00  2.71           C  
ATOM    393  O   THR A  24      39.924   9.678 -19.694  1.00  2.71           O  
ATOM    394  CB  THR A  24      41.736   9.943 -17.153  1.00  2.71           C  
ATOM    395  OG1 THR A  24      41.954  10.362 -15.803  1.00  2.71           O  
ATOM    396  CG2 THR A  24      43.078   9.693 -17.800  1.00  2.71           C  
ATOM    397  H   THR A  24      39.349  10.508 -16.471  1.00  2.71           H  
ATOM    398  HA  THR A  24      41.307  11.938 -17.798  1.00  2.71           H  
ATOM    399  HB  THR A  24      41.183   9.021 -17.122  1.00  2.71           H  
ATOM    400  HG1 THR A  24      41.260  10.983 -15.481  1.00  2.71           H  
ATOM    401 1HG2 THR A  24      43.623   8.943 -17.223  1.00  2.71           H  
ATOM    402 2HG2 THR A  24      42.938   9.336 -18.802  1.00  2.71           H  
ATOM    403 3HG2 THR A  24      43.648  10.612 -17.813  1.00  2.71           H  
ATOM    404  N   PRO A  25      41.388  11.261 -20.360  1.00  2.77           N  
ATOM    405  CA  PRO A  25      41.363  11.029 -21.814  1.00  2.77           C  
ATOM    406  C   PRO A  25      41.550   9.574 -22.256  1.00  2.77           C  
ATOM    407  O   PRO A  25      41.054   9.172 -23.307  1.00  2.77           O  
ATOM    408  CB  PRO A  25      42.532  11.897 -22.287  1.00  2.77           C  
ATOM    409  CG  PRO A  25      42.575  13.025 -21.294  1.00  2.77           C  
ATOM    410  CD  PRO A  25      42.232  12.420 -19.980  1.00  2.77           C  
ATOM    411  HA  PRO A  25      40.412  11.419 -22.209  1.00  2.77           H  
ATOM    412 1HB  PRO A  25      43.452  11.309 -22.311  1.00  2.77           H  
ATOM    413 2HB  PRO A  25      42.351  12.242 -23.315  1.00  2.77           H  
ATOM    414 1HG  PRO A  25      43.558  13.476 -21.262  1.00  2.77           H  
ATOM    415 2HG  PRO A  25      41.876  13.827 -21.580  1.00  2.77           H  
ATOM    416 1HD  PRO A  25      43.140  12.118 -19.458  1.00  2.77           H  
ATOM    417 2HD  PRO A  25      41.650  13.189 -19.442  1.00  2.77           H  
ATOM    418  N   GLY A  26      42.296   8.809 -21.473  1.00  2.94           N  
ATOM    419  CA  GLY A  26      42.553   7.398 -21.732  1.00  2.94           C  
ATOM    420  C   GLY A  26      41.630   6.648 -20.793  1.00  2.94           C  
ATOM    421  O   GLY A  26      40.412   6.771 -20.908  1.00  2.94           O  
ATOM    422  H   GLY A  26      42.683   9.214 -20.640  1.00  2.94           H  
ATOM    423 1HA  GLY A  26      42.327   7.154 -22.771  1.00  2.94           H  
ATOM    424 2HA  GLY A  26      43.594   7.146 -21.534  1.00  2.94           H  
ATOM    425  N   CYS A  27      42.197   5.915 -19.833  1.00  3.19           N  
ATOM    426  CA  CYS A  27      41.437   5.208 -18.789  1.00  3.19           C  
ATOM    427  C   CYS A  27      40.332   4.219 -19.189  1.00  3.19           C  
ATOM    428  O   CYS A  27      40.420   3.044 -18.839  1.00  3.19           O  
ATOM    429  CB  CYS A  27      40.823   6.216 -17.824  1.00  3.19           C  
ATOM    430  SG  CYS A  27      39.949   5.482 -16.425  1.00  3.19           S  
ATOM    431  H   CYS A  27      43.204   5.846 -19.823  1.00  3.19           H  
ATOM    432  HA  CYS A  27      42.160   4.639 -18.223  1.00  3.19           H  
ATOM    433 1HB  CYS A  27      41.614   6.831 -17.427  1.00  3.19           H  
ATOM    434 2HB  CYS A  27      40.125   6.874 -18.347  1.00  3.19           H  
ATOM    435  HG  CYS A  27      39.074   4.782 -17.161  1.00  3.19           H  
ATOM    436  N   ASP A  28      39.252   4.716 -19.793  1.00  3.53           N  
ATOM    437  CA  ASP A  28      37.975   4.023 -19.909  1.00  3.53           C  
ATOM    438  C   ASP A  28      37.309   4.220 -18.559  1.00  3.53           C  
ATOM    439  O   ASP A  28      37.296   3.345 -17.683  1.00  3.53           O  
ATOM    440  CB  ASP A  28      38.107   2.530 -20.267  1.00  3.53           C  
ATOM    441  CG  ASP A  28      36.808   1.933 -20.877  1.00  3.53           C  
ATOM    442  OD1 ASP A  28      36.039   2.687 -21.433  1.00  3.53           O  
ATOM    443  OD2 ASP A  28      36.618   0.740 -20.796  1.00  3.53           O  
ATOM    444  H   ASP A  28      39.325   5.664 -20.132  1.00  3.53           H  
ATOM    445  HA  ASP A  28      37.368   4.510 -20.674  1.00  3.53           H  
ATOM    446 1HB  ASP A  28      38.930   2.387 -20.972  1.00  3.53           H  
ATOM    447 2HB  ASP A  28      38.335   1.954 -19.370  1.00  3.53           H  
ATOM    448  N   GLY A  29      36.757   5.422 -18.391  1.00  3.92           N  
ATOM    449  CA  GLY A  29      36.213   6.004 -17.154  1.00  3.92           C  
ATOM    450  C   GLY A  29      35.267   5.152 -16.298  1.00  3.92           C  
ATOM    451  O   GLY A  29      34.810   5.619 -15.255  1.00  3.92           O  
ATOM    452  H   GLY A  29      36.775   6.034 -19.199  1.00  3.92           H  
ATOM    453 1HA  GLY A  29      37.048   6.318 -16.542  1.00  3.92           H  
ATOM    454 2HA  GLY A  29      35.690   6.921 -17.421  1.00  3.92           H  
ATOM    455  N   THR A  30      35.014   3.911 -16.721  1.00  4.34           N  
ATOM    456  CA  THR A  30      34.154   2.919 -16.102  1.00  4.34           C  
ATOM    457  C   THR A  30      34.772   2.362 -14.820  1.00  4.34           C  
ATOM    458  O   THR A  30      34.124   1.614 -14.084  1.00  4.34           O  
ATOM    459  CB  THR A  30      33.937   1.760 -17.080  1.00  4.34           C  
ATOM    460  OG1 THR A  30      35.191   1.105 -17.343  1.00  4.34           O  
ATOM    461  CG2 THR A  30      33.402   2.311 -18.390  1.00  4.34           C  
ATOM    462  H   THR A  30      35.488   3.616 -17.564  1.00  4.34           H  
ATOM    463  HA  THR A  30      33.201   3.382 -15.854  1.00  4.34           H  
ATOM    464  HB  THR A  30      33.233   1.044 -16.661  1.00  4.34           H  
ATOM    465  HG1 THR A  30      35.876   1.771 -17.571  1.00  4.34           H  
ATOM    466 1HG2 THR A  30      33.258   1.492 -19.097  1.00  4.34           H  
ATOM    467 2HG2 THR A  30      32.457   2.815 -18.216  1.00  4.34           H  
ATOM    468 3HG2 THR A  30      34.127   3.018 -18.804  1.00  4.34           H  
ATOM    469  N   GLY A  31      36.035   2.722 -14.573  1.00  4.74           N  
ATOM    470  CA  GLY A  31      36.727   2.301 -13.358  1.00  4.74           C  
ATOM    471  C   GLY A  31      35.942   2.814 -12.149  1.00  4.74           C  
ATOM    472  O   GLY A  31      35.008   3.598 -12.301  1.00  4.74           O  
ATOM    473  H   GLY A  31      36.508   3.273 -15.286  1.00  4.74           H  
ATOM    474 1HA  GLY A  31      36.795   1.214 -13.329  1.00  4.74           H  
ATOM    475 2HA  GLY A  31      37.740   2.700 -13.351  1.00  4.74           H  
ATOM    476  N   HIS A  32      36.327   2.407 -10.945  1.00  5.09           N  
ATOM    477  CA  HIS A  32      35.500   2.737  -9.787  1.00  5.09           C  
ATOM    478  C   HIS A  32      35.478   4.171  -9.271  1.00  5.09           C  
ATOM    479  O   HIS A  32      34.401   4.717  -9.073  1.00  5.09           O  
ATOM    480  CB  HIS A  32      35.907   1.855  -8.609  1.00  5.09           C  
ATOM    481  CG  HIS A  32      35.531   0.426  -8.771  1.00  5.09           C  
ATOM    482  ND1 HIS A  32      36.262  -0.454  -9.544  1.00  5.09           N  
ATOM    483  CD2 HIS A  32      34.499  -0.286  -8.260  1.00  5.09           C  
ATOM    484  CE1 HIS A  32      35.694  -1.649  -9.498  1.00  5.09           C  
ATOM    485  NE2 HIS A  32      34.624  -1.573  -8.725  1.00  5.09           N  
ATOM    486  H   HIS A  32      37.134   1.810 -10.845  1.00  5.09           H  
ATOM    487  HA  HIS A  32      34.466   2.490 -10.038  1.00  5.09           H  
ATOM    488 1HB  HIS A  32      36.986   1.911  -8.471  1.00  5.09           H  
ATOM    489 2HB  HIS A  32      35.445   2.228  -7.698  1.00  5.09           H  
ATOM    490  HD2 HIS A  32      33.717   0.093  -7.599  1.00  5.09           H  
ATOM    491  HE1 HIS A  32      36.049  -2.544 -10.009  1.00  5.09           H  
ATOM    492  HE2 HIS A  32      33.997  -2.334  -8.509  1.00  5.09           H  
ATOM    493  N   VAL A  33      36.630   4.810  -9.069  1.00  5.32           N  
ATOM    494  CA  VAL A  33      36.650   6.133  -8.406  1.00  5.32           C  
ATOM    495  C   VAL A  33      35.513   6.386  -7.370  1.00  5.32           C  
ATOM    496  O   VAL A  33      34.950   7.484  -7.339  1.00  5.32           O  
ATOM    497  CB  VAL A  33      36.670   7.306  -9.443  1.00  5.32           C  
ATOM    498  CG1 VAL A  33      37.945   7.292 -10.224  1.00  5.32           C  
ATOM    499  CG2 VAL A  33      35.507   7.201 -10.433  1.00  5.32           C  
ATOM    500  H   VAL A  33      37.495   4.357  -9.318  1.00  5.32           H  
ATOM    501  HA  VAL A  33      37.595   6.195  -7.864  1.00  5.32           H  
ATOM    502  HB  VAL A  33      36.598   8.244  -8.909  1.00  5.32           H  
ATOM    503 1HG1 VAL A  33      37.943   8.124 -10.910  1.00  5.32           H  
ATOM    504 2HG1 VAL A  33      38.792   7.389  -9.540  1.00  5.32           H  
ATOM    505 3HG1 VAL A  33      38.027   6.357 -10.776  1.00  5.32           H  
ATOM    506 1HG2 VAL A  33      35.540   8.040 -11.123  1.00  5.32           H  
ATOM    507 2HG2 VAL A  33      35.572   6.277 -11.006  1.00  5.32           H  
ATOM    508 3HG2 VAL A  33      34.572   7.212  -9.892  1.00  5.32           H  
ATOM    509  N   THR A  34      35.248   5.387  -6.486  1.00  5.41           N  
ATOM    510  CA  THR A  34      34.178   5.472  -5.473  1.00  5.41           C  
ATOM    511  C   THR A  34      34.634   5.835  -4.059  1.00  5.41           C  
ATOM    512  O   THR A  34      33.804   5.995  -3.161  1.00  5.41           O  
ATOM    513  CB  THR A  34      33.409   4.133  -5.308  1.00  5.41           C  
ATOM    514  OG1 THR A  34      34.320   3.111  -4.872  1.00  5.41           O  
ATOM    515  CG2 THR A  34      32.714   3.677  -6.561  1.00  5.41           C  
ATOM    516  H   THR A  34      35.771   4.532  -6.569  1.00  5.41           H  
ATOM    517  HA  THR A  34      33.479   6.237  -5.790  1.00  5.41           H  
ATOM    518  HB  THR A  34      32.654   4.279  -4.538  1.00  5.41           H  
ATOM    519  HG1 THR A  34      34.681   3.355  -4.015  1.00  5.41           H  
ATOM    520 1HG2 THR A  34      32.177   2.750  -6.361  1.00  5.41           H  
ATOM    521 2HG2 THR A  34      32.018   4.431  -6.886  1.00  5.41           H  
ATOM    522 3HG2 THR A  34      33.429   3.502  -7.325  1.00  5.41           H  
ATOM    523  N   GLY A  35      35.936   5.880  -3.813  1.00  5.34           N  
ATOM    524  CA  GLY A  35      36.373   6.201  -2.460  1.00  5.34           C  
ATOM    525  C   GLY A  35      36.077   7.664  -2.182  1.00  5.34           C  
ATOM    526  O   GLY A  35      36.200   8.484  -3.080  1.00  5.34           O  
ATOM    527  H   GLY A  35      36.599   5.736  -4.557  1.00  5.34           H  
ATOM    528 1HA  GLY A  35      35.853   5.569  -1.740  1.00  5.34           H  
ATOM    529 2HA  GLY A  35      37.440   6.009  -2.360  1.00  5.34           H  
ATOM    530  N   LEU A  36      35.770   8.008  -0.933  1.00  5.16           N  
ATOM    531  CA  LEU A  36      35.510   9.403  -0.561  1.00  5.16           C  
ATOM    532  C   LEU A  36      34.344  10.028  -1.345  1.00  5.16           C  
ATOM    533  O   LEU A  36      34.424  11.193  -1.725  1.00  5.16           O  
ATOM    534  CB  LEU A  36      36.767  10.255  -0.825  1.00  5.16           C  
ATOM    535  CG  LEU A  36      38.061   9.768  -0.162  1.00  5.16           C  
ATOM    536  CD1 LEU A  36      39.206  10.659  -0.607  1.00  5.16           C  
ATOM    537  CD2 LEU A  36      37.893   9.792   1.348  1.00  5.16           C  
ATOM    538  H   LEU A  36      35.694   7.285  -0.232  1.00  5.16           H  
ATOM    539  HA  LEU A  36      35.267   9.439   0.500  1.00  5.16           H  
ATOM    540 1HB  LEU A  36      36.938  10.363  -1.890  1.00  5.16           H  
ATOM    541 2HB  LEU A  36      36.572  11.251  -0.433  1.00  5.16           H  
ATOM    542  HG  LEU A  36      38.283   8.753  -0.485  1.00  5.16           H  
ATOM    543 1HD1 LEU A  36      40.132  10.315  -0.149  1.00  5.16           H  
ATOM    544 2HD1 LEU A  36      39.300  10.614  -1.695  1.00  5.16           H  
ATOM    545 3HD1 LEU A  36      39.008  11.685  -0.302  1.00  5.16           H  
ATOM    546 1HD2 LEU A  36      38.812   9.447   1.823  1.00  5.16           H  
ATOM    547 2HD2 LEU A  36      37.676  10.809   1.675  1.00  5.16           H  
ATOM    548 3HD2 LEU A  36      37.069   9.137   1.633  1.00  5.16           H  
ATOM    549  N   TYR A  37      33.242   9.282  -1.527  1.00  4.86           N  
ATOM    550  CA  TYR A  37      32.095   9.771  -2.307  1.00  4.86           C  
ATOM    551  C   TYR A  37      32.736   9.909  -3.710  1.00  4.86           C  
ATOM    552  O   TYR A  37      33.497   9.013  -4.042  1.00  4.86           O  
ATOM    553  CB  TYR A  37      31.499  11.037  -1.639  1.00  4.86           C  
ATOM    554  CG  TYR A  37      31.024  10.801  -0.233  1.00  4.86           C  
ATOM    555  CD1 TYR A  37      31.859  11.053   0.851  1.00  4.86           C  
ATOM    556  CD2 TYR A  37      29.741  10.329  -0.025  1.00  4.86           C  
ATOM    557  CE1 TYR A  37      31.403  10.832   2.136  1.00  4.86           C  
ATOM    558  CE2 TYR A  37      29.287  10.108   1.257  1.00  4.86           C  
ATOM    559  CZ  TYR A  37      30.109  10.356   2.334  1.00  4.86           C  
ATOM    560  OH  TYR A  37      29.649  10.134   3.611  1.00  4.86           O  
ATOM    561  H   TYR A  37      33.229   8.339  -1.170  1.00  4.86           H  
ATOM    562  HA  TYR A  37      31.323   9.002  -2.361  1.00  4.86           H  
ATOM    563 1HB  TYR A  37      32.180  11.879  -1.645  1.00  4.86           H  
ATOM    564 2HB  TYR A  37      30.613  11.337  -2.144  1.00  4.86           H  
ATOM    565  HD1 TYR A  37      32.869  11.430   0.690  1.00  4.86           H  
ATOM    566  HD2 TYR A  37      29.091  10.134  -0.878  1.00  4.86           H  
ATOM    567  HE1 TYR A  37      32.052  11.029   2.991  1.00  4.86           H  
ATOM    568  HE2 TYR A  37      28.279   9.741   1.421  1.00  4.86           H  
ATOM    569  HH  TYR A  37      30.338  10.356   4.241  1.00  4.86           H  
ATOM    570  N   PRO A  38      32.420  10.837  -4.633  1.00  4.50           N  
ATOM    571  CA  PRO A  38      33.180  10.888  -5.862  1.00  4.50           C  
ATOM    572  C   PRO A  38      34.654  11.014  -5.497  1.00  4.50           C  
ATOM    573  O   PRO A  38      35.027  11.932  -4.766  1.00  4.50           O  
ATOM    574  CB  PRO A  38      32.613  12.139  -6.530  1.00  4.50           C  
ATOM    575  CG  PRO A  38      31.193  12.217  -6.012  1.00  4.50           C  
ATOM    576  CD  PRO A  38      31.287  11.755  -4.572  1.00  4.50           C  
ATOM    577  HA  PRO A  38      33.005   9.994  -6.452  1.00  4.50           H  
ATOM    578 1HB  PRO A  38      33.217  13.009  -6.250  1.00  4.50           H  
ATOM    579 2HB  PRO A  38      32.670  12.044  -7.615  1.00  4.50           H  
ATOM    580 1HG  PRO A  38      30.816  13.246  -6.103  1.00  4.50           H  
ATOM    581 2HG  PRO A  38      30.531  11.584  -6.620  1.00  4.50           H  
ATOM    582 1HD  PRO A  38      31.503  12.615  -3.923  1.00  4.50           H  
ATOM    583 2HD  PRO A  38      30.361  11.225  -4.315  1.00  4.50           H  
ATOM    584  N   HIS A  39      35.496  10.152  -6.060  1.00  4.11           N  
ATOM    585  CA  HIS A  39      36.922  10.173  -5.757  1.00  4.11           C  
ATOM    586  C   HIS A  39      37.571  11.248  -6.615  1.00  4.11           C  
ATOM    587  O   HIS A  39      36.883  12.147  -7.110  1.00  4.11           O  
ATOM    588  CB  HIS A  39      37.550   8.774  -5.901  1.00  4.11           C  
ATOM    589  CG  HIS A  39      38.958   8.595  -5.325  1.00  4.11           C  
ATOM    590  ND1 HIS A  39      40.093   8.697  -6.092  1.00  4.11           N  
ATOM    591  CD2 HIS A  39      39.388   8.356  -4.057  1.00  4.11           C  
ATOM    592  CE1 HIS A  39      41.163   8.518  -5.328  1.00  4.11           C  
ATOM    593  NE2 HIS A  39      40.760   8.310  -4.093  1.00  4.11           N  
ATOM    594  H   HIS A  39      35.145   9.395  -6.649  1.00  4.11           H  
ATOM    595  HA  HIS A  39      37.059  10.462  -4.712  1.00  4.11           H  
ATOM    596 1HB  HIS A  39      36.897   8.042  -5.444  1.00  4.11           H  
ATOM    597 2HB  HIS A  39      37.617   8.541  -6.939  1.00  4.11           H  
ATOM    598  HD2 HIS A  39      38.770   8.230  -3.174  1.00  4.11           H  
ATOM    599  HE1 HIS A  39      42.201   8.545  -5.668  1.00  4.11           H  
ATOM    600  HE2 HIS A  39      41.358   8.147  -3.296  1.00  4.11           H  
ATOM    601  N   HIS A  40      38.890  11.199  -6.765  1.00  3.75           N  
ATOM    602  CA  HIS A  40      39.622  12.243  -7.454  1.00  3.75           C  
ATOM    603  C   HIS A  40      39.125  12.431  -8.872  1.00  3.75           C  
ATOM    604  O   HIS A  40      39.110  13.558  -9.371  1.00  3.75           O  
ATOM    605  CB  HIS A  40      41.116  11.910  -7.516  1.00  3.75           C  
ATOM    606  CG  HIS A  40      41.810  11.963  -6.194  1.00  3.75           C  
ATOM    607  ND1 HIS A  40      43.094  11.479  -6.002  1.00  3.75           N  
ATOM    608  CD2 HIS A  40      41.398  12.423  -4.989  1.00  3.75           C  
ATOM    609  CE1 HIS A  40      43.439  11.650  -4.739  1.00  3.75           C  
ATOM    610  NE2 HIS A  40      42.430  12.220  -4.103  1.00  3.75           N  
ATOM    611  H   HIS A  40      39.407  10.411  -6.404  1.00  3.75           H  
ATOM    612  HA  HIS A  40      39.497  13.186  -6.926  1.00  3.75           H  
ATOM    613 1HB  HIS A  40      41.244  10.908  -7.929  1.00  3.75           H  
ATOM    614 2HB  HIS A  40      41.613  12.601  -8.199  1.00  3.75           H  
ATOM    615  HD2 HIS A  40      40.428  12.870  -4.764  1.00  3.75           H  
ATOM    616  HE1 HIS A  40      44.393  11.368  -4.297  1.00  3.75           H  
ATOM    617  HE2 HIS A  40      42.412  12.468  -3.123  1.00  3.75           H  
ATOM    618  N   ARG A  41      38.702  11.342  -9.529  1.00  3.45           N  
ATOM    619  CA  ARG A  41      38.254  11.456 -10.904  1.00  3.45           C  
ATOM    620  C   ARG A  41      39.359  12.198 -11.621  1.00  3.45           C  
ATOM    621  O   ARG A  41      40.497  11.755 -11.547  1.00  3.45           O  
ATOM    622  CB  ARG A  41      36.936  12.207 -10.954  1.00  3.45           C  
ATOM    623  CG  ARG A  41      35.767  11.499 -10.347  1.00  3.45           C  
ATOM    624  CD  ARG A  41      34.680  12.456 -10.138  1.00  3.45           C  
ATOM    625  NE  ARG A  41      34.974  13.322  -8.998  1.00  3.45           N  
ATOM    626  CZ  ARG A  41      34.329  14.464  -8.715  1.00  3.45           C  
ATOM    627  NH1 ARG A  41      33.357  14.881  -9.503  1.00  3.45           N  
ATOM    628  NH2 ARG A  41      34.665  15.163  -7.643  1.00  3.45           N  
ATOM    629  H   ARG A  41      38.713  10.448  -9.064  1.00  3.45           H  
ATOM    630  HA  ARG A  41      38.132  10.466 -11.339  1.00  3.45           H  
ATOM    631 1HB  ARG A  41      37.007  13.171 -10.466  1.00  3.45           H  
ATOM    632 2HB  ARG A  41      36.658  12.388 -11.976  1.00  3.45           H  
ATOM    633 1HG  ARG A  41      35.424  10.711 -11.012  1.00  3.45           H  
ATOM    634 2HG  ARG A  41      36.043  11.070  -9.383  1.00  3.45           H  
ATOM    635 1HD  ARG A  41      34.588  13.082 -11.023  1.00  3.45           H  
ATOM    636 2HD  ARG A  41      33.753  11.962  -9.963  1.00  3.45           H  
ATOM    637  HE  ARG A  41      35.717  13.011  -8.343  1.00  3.45           H  
ATOM    638 1HH1 ARG A  41      33.102  14.339 -10.320  1.00  3.45           H  
ATOM    639 2HH1 ARG A  41      32.867  15.739  -9.292  1.00  3.45           H  
ATOM    640 1HH2 ARG A  41      35.413  14.834  -7.035  1.00  3.45           H  
ATOM    641 2HH2 ARG A  41      34.182  16.017  -7.424  1.00  3.45           H  
ATOM    642  N   SER A  42      39.056  13.301 -12.302  1.00  3.22           N  
ATOM    643  CA  SER A  42      40.099  14.071 -12.963  1.00  3.22           C  
ATOM    644  C   SER A  42      41.106  13.194 -13.699  1.00  3.22           C  
ATOM    645  O   SER A  42      40.718  12.269 -14.435  1.00  3.22           O  
ATOM    646  CB  SER A  42      40.820  14.932 -11.937  1.00  3.22           C  
ATOM    647  OG  SER A  42      41.710  15.828 -12.564  1.00  3.22           O  
ATOM    648  H   SER A  42      38.105  13.631 -12.333  1.00  3.22           H  
ATOM    649  HA  SER A  42      39.628  14.733 -13.689  1.00  3.22           H  
ATOM    650 1HB  SER A  42      40.086  15.488 -11.354  1.00  3.22           H  
ATOM    651 2HB  SER A  42      41.365  14.290 -11.235  1.00  3.22           H  
ATOM    652  HG  SER A  42      41.165  16.400 -13.118  1.00  3.22           H  
ATOM    653  N   LEU A  43      42.380  13.557 -13.493  1.00  3.07           N  
ATOM    654  CA  LEU A  43      43.575  12.883 -13.976  1.00  3.07           C  
ATOM    655  C   LEU A  43      44.348  12.160 -12.859  1.00  3.07           C  
ATOM    656  O   LEU A  43      44.913  11.094 -13.084  1.00  3.07           O  
ATOM    657  CB  LEU A  43      44.494  13.929 -14.597  1.00  3.07           C  
ATOM    658  CG  LEU A  43      43.905  14.691 -15.774  1.00  3.07           C  
ATOM    659  CD1 LEU A  43      44.872  15.760 -16.209  1.00  3.07           C  
ATOM    660  CD2 LEU A  43      43.606  13.716 -16.893  1.00  3.07           C  
ATOM    661  H   LEU A  43      42.517  14.370 -12.907  1.00  3.07           H  
ATOM    662  HA  LEU A  43      43.285  12.154 -14.727  1.00  3.07           H  
ATOM    663 1HB  LEU A  43      44.763  14.653 -13.829  1.00  3.07           H  
ATOM    664 2HB  LEU A  43      45.402  13.433 -14.934  1.00  3.07           H  
ATOM    665  HG  LEU A  43      42.979  15.183 -15.474  1.00  3.07           H  
ATOM    666 1HD1 LEU A  43      44.448  16.313 -17.054  1.00  3.07           H  
ATOM    667 2HD1 LEU A  43      45.052  16.448 -15.387  1.00  3.07           H  
ATOM    668 3HD1 LEU A  43      45.793  15.324 -16.502  1.00  3.07           H  
ATOM    669 1HD2 LEU A  43      43.176  14.268 -17.736  1.00  3.07           H  
ATOM    670 2HD2 LEU A  43      44.509  13.219 -17.209  1.00  3.07           H  
ATOM    671 3HD2 LEU A  43      42.897  12.980 -16.534  1.00  3.07           H  
ATOM    672  N   SER A  44      44.413  12.763 -11.662  1.00  2.99           N  
ATOM    673  CA  SER A  44      45.190  12.178 -10.564  1.00  2.99           C  
ATOM    674  C   SER A  44      44.415  11.005  -9.995  1.00  2.99           C  
ATOM    675  O   SER A  44      43.259  10.809 -10.346  1.00  2.99           O  
ATOM    676  CB  SER A  44      45.484  13.202  -9.479  1.00  2.99           C  
ATOM    677  OG  SER A  44      44.324  13.569  -8.789  1.00  2.99           O  
ATOM    678  H   SER A  44      43.918  13.629 -11.515  1.00  2.99           H  
ATOM    679  HA  SER A  44      46.137  11.806 -10.961  1.00  2.99           H  
ATOM    680 1HB  SER A  44      46.210  12.792  -8.778  1.00  2.99           H  
ATOM    681 2HB  SER A  44      45.932  14.085  -9.931  1.00  2.99           H  
ATOM    682  HG  SER A  44      44.063  12.791  -8.274  1.00  2.99           H  
ATOM    683  N   GLY A  45      45.038  10.163  -9.173  1.00  2.96           N  
ATOM    684  CA  GLY A  45      44.303   9.033  -8.583  1.00  2.96           C  
ATOM    685  C   GLY A  45      44.230   7.843  -9.554  1.00  2.96           C  
ATOM    686  O   GLY A  45      44.618   6.723  -9.227  1.00  2.96           O  
ATOM    687  H   GLY A  45      46.005  10.316  -8.927  1.00  2.96           H  
ATOM    688 1HA  GLY A  45      44.788   8.725  -7.657  1.00  2.96           H  
ATOM    689 2HA  GLY A  45      43.295   9.354  -8.319  1.00  2.96           H  
ATOM    690  N   CYS A  46      43.750   8.124 -10.757  1.00  2.98           N  
ATOM    691  CA  CYS A  46      43.610   7.185 -11.850  1.00  2.98           C  
ATOM    692  C   CYS A  46      44.958   6.542 -12.213  1.00  2.98           C  
ATOM    693  O   CYS A  46      45.908   7.249 -12.552  1.00  2.98           O  
ATOM    694  CB  CYS A  46      43.081   7.939 -13.070  1.00  2.98           C  
ATOM    695  SG  CYS A  46      42.844   6.958 -14.554  1.00  2.98           S  
ATOM    696  H   CYS A  46      43.437   9.081 -10.893  1.00  2.98           H  
ATOM    697  HA  CYS A  46      42.871   6.458 -11.541  1.00  2.98           H  
ATOM    698 1HB  CYS A  46      42.131   8.399 -12.812  1.00  2.98           H  
ATOM    699 2HB  CYS A  46      43.762   8.758 -13.315  1.00  2.98           H  
ATOM    700  HG  CYS A  46      42.222   7.937 -15.232  1.00  2.98           H  
ATOM    701  N   PRO A  47      45.051   5.199 -12.258  1.00  3.01           N  
ATOM    702  CA  PRO A  47      46.255   4.434 -12.539  1.00  3.01           C  
ATOM    703  C   PRO A  47      46.755   4.622 -13.965  1.00  3.01           C  
ATOM    704  O   PRO A  47      47.898   4.293 -14.280  1.00  3.01           O  
ATOM    705  CB  PRO A  47      45.811   2.990 -12.275  1.00  3.01           C  
ATOM    706  CG  PRO A  47      44.325   2.990 -12.494  1.00  3.01           C  
ATOM    707  CD  PRO A  47      43.854   4.350 -12.030  1.00  3.01           C  
ATOM    708  HA  PRO A  47      47.033   4.733 -11.821  1.00  3.01           H  
ATOM    709 1HB  PRO A  47      46.337   2.311 -12.963  1.00  3.01           H  
ATOM    710 2HB  PRO A  47      46.091   2.695 -11.254  1.00  3.01           H  
ATOM    711 1HG  PRO A  47      44.110   2.803 -13.548  1.00  3.01           H  
ATOM    712 2HG  PRO A  47      43.862   2.167 -11.930  1.00  3.01           H  
ATOM    713 1HD  PRO A  47      43.013   4.638 -12.675  1.00  3.01           H  
ATOM    714 2HD  PRO A  47      43.590   4.331 -10.958  1.00  3.01           H  
ATOM    715  N   HIS A  48      45.907   5.165 -14.830  1.00  3.04           N  
ATOM    716  CA  HIS A  48      46.267   5.349 -16.218  1.00  3.04           C  
ATOM    717  C   HIS A  48      46.776   6.765 -16.487  1.00  3.04           C  
ATOM    718  O   HIS A  48      47.080   7.104 -17.628  1.00  3.04           O  
ATOM    719  CB  HIS A  48      45.043   5.072 -17.083  1.00  3.04           C  
ATOM    720  CG  HIS A  48      44.535   3.669 -16.936  1.00  3.04           C  
ATOM    721  ND1 HIS A  48      45.165   2.564 -17.496  1.00  3.04           N  
ATOM    722  CD2 HIS A  48      43.462   3.193 -16.263  1.00  3.04           C  
ATOM    723  CE1 HIS A  48      44.488   1.474 -17.165  1.00  3.04           C  
ATOM    724  NE2 HIS A  48      43.455   1.831 -16.423  1.00  3.04           N  
ATOM    725  H   HIS A  48      44.983   5.439 -14.530  1.00  3.04           H  
ATOM    726  HA  HIS A  48      47.053   4.648 -16.491  1.00  3.04           H  
ATOM    727 1HB  HIS A  48      44.246   5.760 -16.830  1.00  3.04           H  
ATOM    728 2HB  HIS A  48      45.296   5.240 -18.129  1.00  3.04           H  
ATOM    729  HD2 HIS A  48      42.740   3.783 -15.696  1.00  3.04           H  
ATOM    730  HE1 HIS A  48      44.738   0.452 -17.455  1.00  3.04           H  
ATOM    731  HE2 HIS A  48      42.765   1.205 -16.029  1.00  3.04           H  
ATOM    732  N   LYS A  49      46.922   7.578 -15.435  1.00  3.05           N  
ATOM    733  CA  LYS A  49      47.429   8.951 -15.556  1.00  3.05           C  
ATOM    734  C   LYS A  49      48.746   9.014 -16.336  1.00  3.05           C  
ATOM    735  O   LYS A  49      48.942   9.873 -17.189  1.00  3.05           O  
ATOM    736  CB  LYS A  49      47.635   9.556 -14.161  1.00  3.05           C  
ATOM    737  CG  LYS A  49      48.095  11.032 -14.123  1.00  3.05           C  
ATOM    738  CD  LYS A  49      49.598  11.164 -13.928  1.00  3.05           C  
ATOM    739  CE  LYS A  49      50.024  10.760 -12.512  1.00  3.05           C  
ATOM    740  NZ  LYS A  49      51.510  10.767 -12.358  1.00  3.05           N  
ATOM    741  H   LYS A  49      46.650   7.261 -14.501  1.00  3.05           H  
ATOM    742  HA  LYS A  49      46.689   9.547 -16.092  1.00  3.05           H  
ATOM    743 1HB  LYS A  49      46.707   9.480 -13.599  1.00  3.05           H  
ATOM    744 2HB  LYS A  49      48.379   8.966 -13.624  1.00  3.05           H  
ATOM    745 1HG  LYS A  49      47.816  11.512 -15.045  1.00  3.05           H  
ATOM    746 2HG  LYS A  49      47.587  11.539 -13.307  1.00  3.05           H  
ATOM    747 1HD  LYS A  49      50.116  10.526 -14.643  1.00  3.05           H  
ATOM    748 2HD  LYS A  49      49.898  12.193 -14.111  1.00  3.05           H  
ATOM    749 1HE  LYS A  49      49.587  11.449 -11.793  1.00  3.05           H  
ATOM    750 2HE  LYS A  49      49.658   9.753 -12.309  1.00  3.05           H  
ATOM    751 1HZ  LYS A  49      51.767  10.479 -11.432  1.00  3.05           H  
ATOM    752 2HZ  LYS A  49      51.893  10.097 -13.044  1.00  3.05           H  
ATOM    753 3HZ  LYS A  49      51.877  11.680 -12.545  1.00  3.05           H  
ATOM    754  N   ASP A  50      49.634   8.053 -16.092  1.00  3.03           N  
ATOM    755  CA  ASP A  50      50.965   8.042 -16.695  1.00  3.03           C  
ATOM    756  C   ASP A  50      50.973   7.565 -18.144  1.00  3.03           C  
ATOM    757  O   ASP A  50      52.017   7.569 -18.797  1.00  3.03           O  
ATOM    758  CB  ASP A  50      51.905   7.181 -15.849  1.00  3.03           C  
ATOM    759  CG  ASP A  50      52.218   7.845 -14.505  1.00  3.03           C  
ATOM    760  OD1 ASP A  50      52.165   9.060 -14.434  1.00  3.03           O  
ATOM    761  OD2 ASP A  50      52.480   7.153 -13.561  1.00  3.03           O  
ATOM    762  H   ASP A  50      49.391   7.333 -15.424  1.00  3.03           H  
ATOM    763  HA  ASP A  50      51.345   9.063 -16.684  1.00  3.03           H  
ATOM    764 1HB  ASP A  50      51.448   6.206 -15.669  1.00  3.03           H  
ATOM    765 2HB  ASP A  50      52.838   7.016 -16.391  1.00  3.03           H  
ATOM    766  N   ARG A  51      49.818   7.135 -18.651  1.00  2.99           N  
ATOM    767  CA  ARG A  51      49.719   6.702 -20.033  1.00  2.99           C  
ATOM    768  C   ARG A  51      49.258   7.877 -20.895  1.00  2.99           C  
ATOM    769  O   ARG A  51      49.141   7.762 -22.118  1.00  2.99           O  
ATOM    770  CB  ARG A  51      48.728   5.564 -20.157  1.00  2.99           C  
ATOM    771  CG  ARG A  51      49.119   4.308 -19.402  1.00  2.99           C  
ATOM    772  CD  ARG A  51      48.073   3.256 -19.495  1.00  2.99           C  
ATOM    773  NE  ARG A  51      47.962   2.705 -20.832  1.00  2.99           N  
ATOM    774  CZ  ARG A  51      46.949   1.925 -21.256  1.00  2.99           C  
ATOM    775  NH1 ARG A  51      45.955   1.618 -20.447  1.00  2.99           N  
ATOM    776  NH2 ARG A  51      46.953   1.459 -22.495  1.00  2.99           N  
ATOM    777  H   ARG A  51      48.965   7.142 -18.095  1.00  2.99           H  
ATOM    778  HA  ARG A  51      50.699   6.368 -20.375  1.00  2.99           H  
ATOM    779 1HB  ARG A  51      47.758   5.891 -19.784  1.00  2.99           H  
ATOM    780 2HB  ARG A  51      48.604   5.303 -21.206  1.00  2.99           H  
ATOM    781 1HG  ARG A  51      50.050   3.915 -19.806  1.00  2.99           H  
ATOM    782 2HG  ARG A  51      49.253   4.557 -18.346  1.00  2.99           H  
ATOM    783 1HD  ARG A  51      48.301   2.446 -18.804  1.00  2.99           H  
ATOM    784 2HD  ARG A  51      47.113   3.694 -19.230  1.00  2.99           H  
ATOM    785  HE  ARG A  51      48.703   2.912 -21.488  1.00  2.99           H  
ATOM    786 1HH1 ARG A  51      45.922   1.975 -19.479  1.00  2.99           H  
ATOM    787 2HH1 ARG A  51      45.204   1.033 -20.779  1.00  2.99           H  
ATOM    788 1HH2 ARG A  51      47.713   1.690 -23.120  1.00  2.99           H  
ATOM    789 2HH2 ARG A  51      46.196   0.875 -22.816  1.00  2.99           H  
ATOM    790  N   ILE A  52      48.995   9.010 -20.247  1.00  2.93           N  
ATOM    791  CA  ILE A  52      48.535  10.212 -20.907  1.00  2.93           C  
ATOM    792  C   ILE A  52      49.739  11.150 -21.065  1.00  2.93           C  
ATOM    793  O   ILE A  52      50.441  11.377 -20.086  1.00  2.93           O  
ATOM    794  CB  ILE A  52      47.471  10.891 -20.050  1.00  2.93           C  
ATOM    795  CG1 ILE A  52      46.378   9.938 -19.709  1.00  2.93           C  
ATOM    796  CG2 ILE A  52      46.908  12.080 -20.743  1.00  2.93           C  
ATOM    797  CD1 ILE A  52      45.696   9.362 -20.882  1.00  2.93           C  
ATOM    798  H   ILE A  52      49.110   9.062 -19.234  1.00  2.93           H  
ATOM    799  HA  ILE A  52      48.092   9.945 -21.857  1.00  2.93           H  
ATOM    800  HB  ILE A  52      47.933  11.180 -19.141  1.00  2.93           H  
ATOM    801 1HG1 ILE A  52      46.799   9.126 -19.118  1.00  2.93           H  
ATOM    802 2HG1 ILE A  52      45.650  10.458 -19.101  1.00  2.93           H  
ATOM    803 1HG2 ILE A  52      46.170  12.565 -20.108  1.00  2.93           H  
ATOM    804 2HG2 ILE A  52      47.710  12.767 -20.954  1.00  2.93           H  
ATOM    805 3HG2 ILE A  52      46.439  11.766 -21.670  1.00  2.93           H  
ATOM    806 1HD1 ILE A  52      44.933   8.692 -20.533  1.00  2.93           H  
ATOM    807 2HD1 ILE A  52      45.252  10.155 -21.472  1.00  2.93           H  
ATOM    808 3HD1 ILE A  52      46.414   8.816 -21.491  1.00  2.93           H  
ATOM    809  N   PRO A  53      50.078  11.642 -22.266  1.00  2.90           N  
ATOM    810  CA  PRO A  53      51.207  12.529 -22.472  1.00  2.90           C  
ATOM    811  C   PRO A  53      51.035  13.774 -21.602  1.00  2.90           C  
ATOM    812  O   PRO A  53      49.910  14.251 -21.467  1.00  2.90           O  
ATOM    813  CB  PRO A  53      51.090  12.882 -23.958  1.00  2.90           C  
ATOM    814  CG  PRO A  53      50.340  11.719 -24.574  1.00  2.90           C  
ATOM    815  CD  PRO A  53      49.365  11.255 -23.498  1.00  2.90           C  
ATOM    816  HA  PRO A  53      52.121  11.966 -22.272  1.00  2.90           H  
ATOM    817 1HB  PRO A  53      50.569  13.840 -24.077  1.00  2.90           H  
ATOM    818 2HB  PRO A  53      52.092  13.014 -24.390  1.00  2.90           H  
ATOM    819 1HG  PRO A  53      49.826  12.045 -25.492  1.00  2.90           H  
ATOM    820 2HG  PRO A  53      51.044  10.927 -24.867  1.00  2.90           H  
ATOM    821 1HD  PRO A  53      48.393  11.761 -23.578  1.00  2.90           H  
ATOM    822 2HD  PRO A  53      49.285  10.159 -23.587  1.00  2.90           H  
ATOM    823  N   PRO A  54      52.115  14.375 -21.071  1.00  2.89           N  
ATOM    824  CA  PRO A  54      52.111  15.612 -20.300  1.00  2.89           C  
ATOM    825  C   PRO A  54      51.346  16.742 -20.984  1.00  2.89           C  
ATOM    826  O   PRO A  54      50.692  17.546 -20.325  1.00  2.89           O  
ATOM    827  CB  PRO A  54      53.604  15.934 -20.219  1.00  2.89           C  
ATOM    828  CG  PRO A  54      54.273  14.583 -20.243  1.00  2.89           C  
ATOM    829  CD  PRO A  54      53.448  13.755 -21.200  1.00  2.89           C  
ATOM    830  HA  PRO A  54      51.707  15.418 -19.302  1.00  2.89           H  
ATOM    831 1HB  PRO A  54      53.900  16.577 -21.064  1.00  2.89           H  
ATOM    832 2HB  PRO A  54      53.818  16.496 -19.299  1.00  2.89           H  
ATOM    833 1HG  PRO A  54      55.322  14.686 -20.568  1.00  2.89           H  
ATOM    834 2HG  PRO A  54      54.295  14.158 -19.229  1.00  2.89           H  
ATOM    835 1HD  PRO A  54      53.827  13.821 -22.231  1.00  2.89           H  
ATOM    836 2HD  PRO A  54      53.442  12.729 -20.806  1.00  2.89           H  
ATOM    837  N   GLU A  55      51.385  16.778 -22.320  1.00  2.93           N  
ATOM    838  CA  GLU A  55      50.677  17.810 -23.070  1.00  2.93           C  
ATOM    839  C   GLU A  55      49.168  17.685 -22.888  1.00  2.93           C  
ATOM    840  O   GLU A  55      48.440  18.677 -22.816  1.00  2.93           O  
ATOM    841  CB  GLU A  55      51.021  17.695 -24.554  1.00  2.93           C  
ATOM    842  CG  GLU A  55      52.459  18.062 -24.895  1.00  2.93           C  
ATOM    843  CD  GLU A  55      52.794  17.869 -26.358  1.00  2.93           C  
ATOM    844  OE1 GLU A  55      51.985  17.314 -27.065  1.00  2.93           O  
ATOM    845  OE2 GLU A  55      53.856  18.280 -26.764  1.00  2.93           O  
ATOM    846  H   GLU A  55      51.929  16.097 -22.824  1.00  2.93           H  
ATOM    847  HA  GLU A  55      50.988  18.788 -22.702  1.00  2.93           H  
ATOM    848 1HB  GLU A  55      50.845  16.669 -24.887  1.00  2.93           H  
ATOM    849 2HB  GLU A  55      50.359  18.341 -25.130  1.00  2.93           H  
ATOM    850 1HG  GLU A  55      52.626  19.106 -24.629  1.00  2.93           H  
ATOM    851 2HG  GLU A  55      53.128  17.450 -24.288  1.00  2.93           H  
ATOM    852  N   ILE A  56      48.715  16.445 -22.814  1.00  3.03           N  
ATOM    853  CA  ILE A  56      47.317  16.107 -22.711  1.00  3.03           C  
ATOM    854  C   ILE A  56      46.893  16.259 -21.266  1.00  3.03           C  
ATOM    855  O   ILE A  56      45.799  16.751 -20.981  1.00  3.03           O  
ATOM    856  CB  ILE A  56      47.076  14.707 -23.272  1.00  3.03           C  
ATOM    857  CG1 ILE A  56      47.487  14.693 -24.738  1.00  3.03           C  
ATOM    858  CG2 ILE A  56      45.663  14.285 -23.087  1.00  3.03           C  
ATOM    859  CD1 ILE A  56      46.757  15.722 -25.571  1.00  3.03           C  
ATOM    860  H   ILE A  56      49.379  15.680 -22.795  1.00  3.03           H  
ATOM    861  HA  ILE A  56      46.745  16.806 -23.315  1.00  3.03           H  
ATOM    862  HB  ILE A  56      47.729  14.023 -22.767  1.00  3.03           H  
ATOM    863 1HG1 ILE A  56      48.554  14.891 -24.805  1.00  3.03           H  
ATOM    864 2HG1 ILE A  56      47.291  13.704 -25.152  1.00  3.03           H  
ATOM    865 1HG2 ILE A  56      45.526  13.279 -23.477  1.00  3.03           H  
ATOM    866 2HG2 ILE A  56      45.447  14.304 -22.029  1.00  3.03           H  
ATOM    867 3HG2 ILE A  56      45.006  14.960 -23.604  1.00  3.03           H  
ATOM    868 1HD1 ILE A  56      47.098  15.664 -26.605  1.00  3.03           H  
ATOM    869 2HD1 ILE A  56      45.686  15.532 -25.533  1.00  3.03           H  
ATOM    870 3HD1 ILE A  56      46.960  16.722 -25.182  1.00  3.03           H  
ATOM    871  N   LEU A  57      47.767  15.852 -20.345  1.00  3.18           N  
ATOM    872  CA  LEU A  57      47.458  16.019 -18.935  1.00  3.18           C  
ATOM    873  C   LEU A  57      47.304  17.512 -18.619  1.00  3.18           C  
ATOM    874  O   LEU A  57      46.406  17.918 -17.887  1.00  3.18           O  
ATOM    875  CB  LEU A  57      48.584  15.433 -18.063  1.00  3.18           C  
ATOM    876  CG  LEU A  57      48.724  13.893 -18.056  1.00  3.18           C  
ATOM    877  CD1 LEU A  57      49.981  13.480 -17.343  1.00  3.18           C  
ATOM    878  CD2 LEU A  57      47.527  13.304 -17.351  1.00  3.18           C  
ATOM    879  H   LEU A  57      48.645  15.425 -20.639  1.00  3.18           H  
ATOM    880  HA  LEU A  57      46.520  15.511 -18.724  1.00  3.18           H  
ATOM    881 1HB  LEU A  57      49.525  15.847 -18.407  1.00  3.18           H  
ATOM    882 2HB  LEU A  57      48.425  15.757 -17.037  1.00  3.18           H  
ATOM    883  HG  LEU A  57      48.793  13.528 -19.071  1.00  3.18           H  
ATOM    884 1HD1 LEU A  57      50.051  12.385 -17.354  1.00  3.18           H  
ATOM    885 2HD1 LEU A  57      50.840  13.896 -17.846  1.00  3.18           H  
ATOM    886 3HD1 LEU A  57      49.951  13.832 -16.317  1.00  3.18           H  
ATOM    887 1HD2 LEU A  57      47.598  12.227 -17.314  1.00  3.18           H  
ATOM    888 2HD2 LEU A  57      47.491  13.687 -16.336  1.00  3.18           H  
ATOM    889 3HD2 LEU A  57      46.637  13.594 -17.888  1.00  3.18           H  
ATOM    890  N   ALA A  58      48.176  18.346 -19.197  1.00  3.38           N  
ATOM    891  CA  ALA A  58      48.087  19.789 -19.020  1.00  3.38           C  
ATOM    892  C   ALA A  58      46.803  20.360 -19.631  1.00  3.38           C  
ATOM    893  O   ALA A  58      46.171  21.246 -19.056  1.00  3.38           O  
ATOM    894  CB  ALA A  58      49.292  20.459 -19.653  1.00  3.38           C  
ATOM    895  H   ALA A  58      48.936  17.974 -19.764  1.00  3.38           H  
ATOM    896  HA  ALA A  58      48.076  19.997 -17.950  1.00  3.38           H  
ATOM    897 1HB  ALA A  58      49.237  21.534 -19.496  1.00  3.38           H  
ATOM    898 2HB  ALA A  58      50.203  20.068 -19.201  1.00  3.38           H  
ATOM    899 3HB  ALA A  58      49.300  20.246 -20.722  1.00  3.38           H  
ATOM    900  N   MET A  59      46.427  19.843 -20.807  1.00  3.59           N  
ATOM    901  CA  MET A  59      45.248  20.281 -21.550  1.00  3.59           C  
ATOM    902  C   MET A  59      43.906  20.064 -20.848  1.00  3.59           C  
ATOM    903  O   MET A  59      43.082  20.985 -20.793  1.00  3.59           O  
ATOM    904  CB  MET A  59      45.203  19.543 -22.879  1.00  3.59           C  
ATOM    905  CG  MET A  59      44.044  19.868 -23.777  1.00  3.59           C  
ATOM    906  SD  MET A  59      43.978  18.728 -25.154  1.00  3.59           S  
ATOM    907  CE  MET A  59      43.414  17.297 -24.241  1.00  3.59           C  
ATOM    908  H   MET A  59      47.013  19.135 -21.246  1.00  3.59           H  
ATOM    909  HA  MET A  59      45.353  21.349 -21.735  1.00  3.59           H  
ATOM    910 1HB  MET A  59      46.124  19.728 -23.429  1.00  3.59           H  
ATOM    911 2HB  MET A  59      45.154  18.481 -22.686  1.00  3.59           H  
ATOM    912 1HG  MET A  59      43.115  19.795 -23.218  1.00  3.59           H  
ATOM    913 2HG  MET A  59      44.141  20.881 -24.163  1.00  3.59           H  
ATOM    914 1HE  MET A  59      43.317  16.445 -24.913  1.00  3.59           H  
ATOM    915 2HE  MET A  59      44.133  17.068 -23.451  1.00  3.59           H  
ATOM    916 3HE  MET A  59      42.449  17.515 -23.790  1.00  3.59           H  
ATOM    917  N   HIS A  60      43.659  18.845 -20.356  1.00  3.79           N  
ATOM    918  CA  HIS A  60      42.352  18.546 -19.767  1.00  3.79           C  
ATOM    919  C   HIS A  60      42.343  17.285 -18.902  1.00  3.79           C  
ATOM    920  O   HIS A  60      41.705  17.275 -17.845  1.00  3.79           O  
ATOM    921  OXT HIS A  60      42.605  16.217 -19.448  1.00  3.79           O  
ATOM    922  CB  HIS A  60      41.305  18.391 -20.889  1.00  3.79           C  
ATOM    923  CG  HIS A  60      39.876  18.269 -20.427  1.00  3.79           C  
ATOM    924  ND1 HIS A  60      39.158  19.346 -19.944  1.00  3.79           N  
ATOM    925  CD2 HIS A  60      39.032  17.207 -20.386  1.00  3.79           C  
ATOM    926  CE1 HIS A  60      37.935  18.952 -19.627  1.00  3.79           C  
ATOM    927  NE2 HIS A  60      37.832  17.661 -19.886  1.00  3.79           N  
ATOM    928  H   HIS A  60      44.385  18.125 -20.422  1.00  3.79           H  
ATOM    929  HA  HIS A  60      42.052  19.379 -19.132  1.00  3.79           H  
ATOM    930 1HB  HIS A  60      41.358  19.244 -21.561  1.00  3.79           H  
ATOM    931 2HB  HIS A  60      41.543  17.506 -21.475  1.00  3.79           H  
ATOM    932  HD1 HIS A  60      39.493  20.286 -19.852  1.00  3.79           H  
ATOM    933  HD2 HIS A  60      39.146  16.158 -20.666  1.00  3.79           H  
ATOM    934  HE1 HIS A  60      37.210  19.661 -19.226  1.00  3.79           H  
ENDMDL

REMARK ID 640123 DOMAINID 633727 MODEL 4 line_8_try3
MODEL     4
ATOM      1  N   ASP A   1      -0.193  -1.015   0.065  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.015  -0.451  -0.522  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.478   0.743   0.292  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.775   1.748   0.403  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.787  -0.054  -1.983  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.063   0.441  -2.717  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.085   0.673  -2.083  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.994   0.562  -3.922  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.515  -1.788  -0.499  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.012  -1.339   0.999  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.909  -0.304   0.105  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.801  -1.207  -0.493  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.384  -0.907  -2.530  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.040   0.739  -2.025  1.00 24.67           H  
ATOM     15  N   THR A   2       2.654   0.608   0.887  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.240   1.641   1.730  1.00 24.67           C  
ATOM     17  C   THR A   2       4.564   2.158   1.169  1.00 24.67           C  
ATOM     18  O   THR A   2       5.372   2.734   1.901  1.00 24.67           O  
ATOM     19  CB  THR A   2       3.460   1.111   3.155  1.00 24.67           C  
ATOM     20  OG1 THR A   2       4.302  -0.048   3.105  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.129   0.741   3.792  1.00 24.67           C  
ATOM     22  H   THR A   2       3.184  -0.238   0.735  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.550   2.484   1.778  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.947   1.880   3.754  1.00 24.67           H  
ATOM     25  HG1 THR A   2       5.139   0.183   2.690  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       2.302   0.370   4.802  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       1.490   1.624   3.833  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.642  -0.031   3.204  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.807   1.926  -0.119  1.00 24.67           N  
ATOM     30  CA  VAL A   3       6.057   2.366  -0.725  1.00 24.67           C  
ATOM     31  C   VAL A   3       6.023   3.842  -1.111  1.00 24.67           C  
ATOM     32  O   VAL A   3       5.112   4.304  -1.798  1.00 24.67           O  
ATOM     33  CB  VAL A   3       6.367   1.517  -1.969  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       7.632   2.030  -2.662  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       6.526   0.066  -1.548  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.108   1.452  -0.707  1.00 24.67           H  
ATOM     37  HA  VAL A   3       6.858   2.217  -0.001  1.00 24.67           H  
ATOM     38  HB  VAL A   3       5.537   1.600  -2.679  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       7.831   1.424  -3.543  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       7.489   3.067  -2.965  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       8.476   1.967  -1.978  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       6.729  -0.546  -2.427  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       7.348  -0.022  -0.842  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.598  -0.271  -1.079  1.00 24.67           H  
ATOM     45  N   ARG A   4       7.025   4.589  -0.662  1.00 24.67           N  
ATOM     46  CA  ARG A   4       7.110   6.006  -0.984  1.00 24.67           C  
ATOM     47  C   ARG A   4       7.645   6.176  -2.397  1.00 24.67           C  
ATOM     48  O   ARG A   4       8.659   5.574  -2.755  1.00 24.67           O  
ATOM     49  CB  ARG A   4       8.026   6.729  -0.007  1.00 24.67           C  
ATOM     50  CG  ARG A   4       8.128   8.247  -0.192  1.00 24.67           C  
ATOM     51  CD  ARG A   4       8.998   8.858   0.859  1.00 24.67           C  
ATOM     52  NE  ARG A   4       9.085  10.311   0.745  1.00 24.67           N  
ATOM     53  CZ  ARG A   4       9.868  11.089   1.523  1.00 24.67           C  
ATOM     54  NH1 ARG A   4      10.627  10.541   2.447  1.00 24.67           N  
ATOM     55  NH2 ARG A   4       9.877  12.400   1.361  1.00 24.67           N  
ATOM     56  H   ARG A   4       7.736   4.162  -0.087  1.00 24.67           H  
ATOM     57  HA  ARG A   4       6.112   6.443  -0.928  1.00 24.67           H  
ATOM     58 1HB  ARG A   4       7.685   6.545   1.011  1.00 24.67           H  
ATOM     59 2HB  ARG A   4       9.033   6.324  -0.093  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       8.561   8.470  -1.173  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       7.136   8.692  -0.126  1.00 24.67           H  
ATOM     62 1HD  ARG A   4       8.598   8.619   1.844  1.00 24.67           H  
ATOM     63 2HD  ARG A   4      10.005   8.451   0.770  1.00 24.67           H  
ATOM     64  HE  ARG A   4       8.515  10.765   0.041  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4      10.624   9.539   2.574  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4      11.213  11.122   3.029  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4       9.291  12.827   0.658  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4      10.464  12.976   1.946  1.00 24.67           H  
ATOM     69  N   LYS A   5       6.977   6.990  -3.202  1.00 24.38           N  
ATOM     70  CA  LYS A   5       7.439   7.225  -4.560  1.00 24.38           C  
ATOM     71  C   LYS A   5       8.490   8.324  -4.590  1.00 24.38           C  
ATOM     72  O   LYS A   5       8.270   9.413  -4.063  1.00 24.38           O  
ATOM     73  CB  LYS A   5       6.274   7.592  -5.478  1.00 24.38           C  
ATOM     74  CG  LYS A   5       6.666   7.770  -6.940  1.00 24.38           C  
ATOM     75  CD  LYS A   5       5.460   8.070  -7.816  1.00 24.38           C  
ATOM     76  CE  LYS A   5       5.877   8.277  -9.264  1.00 24.38           C  
ATOM     77  NZ  LYS A   5       4.710   8.572 -10.142  1.00 24.38           N  
ATOM     78  H   LYS A   5       6.139   7.446  -2.869  1.00 24.38           H  
ATOM     79  HA  LYS A   5       7.900   6.310  -4.935  1.00 24.38           H  
ATOM     80 1HB  LYS A   5       5.509   6.817  -5.424  1.00 24.38           H  
ATOM     81 2HB  LYS A   5       5.824   8.525  -5.138  1.00 24.38           H  
ATOM     82 1HG  LYS A   5       7.374   8.598  -7.024  1.00 24.38           H  
ATOM     83 2HG  LYS A   5       7.154   6.866  -7.298  1.00 24.38           H  
ATOM     84 1HD  LYS A   5       4.750   7.243  -7.762  1.00 24.38           H  
ATOM     85 2HD  LYS A   5       4.969   8.974  -7.458  1.00 24.38           H  
ATOM     86 1HE  LYS A   5       6.580   9.109  -9.316  1.00 24.38           H  
ATOM     87 2HE  LYS A   5       6.371   7.375  -9.625  1.00 24.38           H  
ATOM     88 1HZ  LYS A   5       5.028   8.703 -11.091  1.00 24.38           H  
ATOM     89 2HZ  LYS A   5       4.059   7.800 -10.108  1.00 24.38           H  
ATOM     90 3HZ  LYS A   5       4.251   9.413  -9.822  1.00 24.38           H  
ATOM     91  N   SER A   6       9.644   8.024  -5.171  1.00 23.33           N  
ATOM     92  CA  SER A   6      10.717   9.001  -5.285  1.00 23.33           C  
ATOM     93  C   SER A   6      10.317  10.137  -6.208  1.00 23.33           C  
ATOM     94  O   SER A   6       9.638   9.922  -7.210  1.00 23.33           O  
ATOM     95  CB  SER A   6      11.990   8.378  -5.807  1.00 23.33           C  
ATOM     96  OG  SER A   6      12.988   9.362  -5.964  1.00 23.33           O  
ATOM     97  H   SER A   6       9.770   7.099  -5.555  1.00 23.33           H  
ATOM     98  HA  SER A   6      10.910   9.416  -4.295  1.00 23.33           H  
ATOM     99 1HB  SER A   6      12.334   7.607  -5.119  1.00 23.33           H  
ATOM    100 2HB  SER A   6      11.793   7.901  -6.766  1.00 23.33           H  
ATOM    101  HG  SER A   6      13.679   8.943  -6.495  1.00 23.33           H  
ATOM    102  N   TYR A   7      10.784  11.336  -5.896  1.00 21.31           N  
ATOM    103  CA  TYR A   7      10.537  12.496  -6.743  1.00 21.31           C  
ATOM    104  C   TYR A   7      11.600  12.611  -7.831  1.00 21.31           C  
ATOM    105  O   TYR A   7      11.477  13.390  -8.783  1.00 21.31           O  
ATOM    106  CB  TYR A   7      10.529  13.758  -5.888  1.00 21.31           C  
ATOM    107  CG  TYR A   7       9.387  13.792  -4.907  1.00 21.31           C  
ATOM    108  CD1 TYR A   7       9.607  13.449  -3.581  1.00 21.31           C  
ATOM    109  CD2 TYR A   7       8.120  14.165  -5.329  1.00 21.31           C  
ATOM    110  CE1 TYR A   7       8.559  13.479  -2.678  1.00 21.31           C  
ATOM    111  CE2 TYR A   7       7.073  14.197  -4.427  1.00 21.31           C  
ATOM    112  CZ  TYR A   7       7.288  13.856  -3.107  1.00 21.31           C  
ATOM    113  OH  TYR A   7       6.243  13.890  -2.208  1.00 21.31           O  
ATOM    114  H   TYR A   7      11.325  11.443  -5.051  1.00 21.31           H  
ATOM    115  HA  TYR A   7       9.567  12.378  -7.225  1.00 21.31           H  
ATOM    116 1HB  TYR A   7      11.467  13.828  -5.332  1.00 21.31           H  
ATOM    117 2HB  TYR A   7      10.459  14.635  -6.529  1.00 21.31           H  
ATOM    118  HD1 TYR A   7      10.603  13.155  -3.252  1.00 21.31           H  
ATOM    119  HD2 TYR A   7       7.950  14.433  -6.371  1.00 21.31           H  
ATOM    120  HE1 TYR A   7       8.730  13.209  -1.639  1.00 21.31           H  
ATOM    121  HE2 TYR A   7       6.077  14.491  -4.759  1.00 21.31           H  
ATOM    122  HH  TYR A   7       5.443  14.171  -2.660  1.00 21.31           H  
ATOM    123  N   TYR A   8      12.652  11.812  -7.721  1.00 18.56           N  
ATOM    124  CA  TYR A   8      13.762  11.923  -8.650  1.00 18.56           C  
ATOM    125  C   TYR A   8      13.545  11.021  -9.845  1.00 18.56           C  
ATOM    126  O   TYR A   8      14.179   9.973  -9.992  1.00 18.56           O  
ATOM    127  CB  TYR A   8      15.056  11.628  -7.914  1.00 18.56           C  
ATOM    128  CG  TYR A   8      15.295  12.664  -6.842  1.00 18.56           C  
ATOM    129  CD1 TYR A   8      14.808  12.449  -5.561  1.00 18.56           C  
ATOM    130  CD2 TYR A   8      15.976  13.833  -7.138  1.00 18.56           C  
ATOM    131  CE1 TYR A   8      15.002  13.397  -4.579  1.00 18.56           C  
ATOM    132  CE2 TYR A   8      16.173  14.783  -6.154  1.00 18.56           C  
ATOM    133  CZ  TYR A   8      15.687  14.569  -4.879  1.00 18.56           C  
ATOM    134  OH  TYR A   8      15.882  15.517  -3.900  1.00 18.56           O  
ATOM    135  H   TYR A   8      12.692  11.116  -6.979  1.00 18.56           H  
ATOM    136  HA  TYR A   8      13.808  12.949  -9.018  1.00 18.56           H  
ATOM    137 1HB  TYR A   8      15.010  10.644  -7.448  1.00 18.56           H  
ATOM    138 2HB  TYR A   8      15.895  11.639  -8.608  1.00 18.56           H  
ATOM    139  HD1 TYR A   8      14.269  11.532  -5.330  1.00 18.56           H  
ATOM    140  HD2 TYR A   8      16.354  14.004  -8.146  1.00 18.56           H  
ATOM    141  HE1 TYR A   8      14.618  13.226  -3.574  1.00 18.56           H  
ATOM    142  HE2 TYR A   8      16.708  15.705  -6.386  1.00 18.56           H  
ATOM    143  HH  TYR A   8      15.492  15.211  -3.077  1.00 18.56           H  
ATOM    144  N   SER A   9      12.611  11.443 -10.681  1.00 15.54           N  
ATOM    145  CA  SER A   9      12.189  10.687 -11.846  1.00 15.54           C  
ATOM    146  C   SER A   9      13.319  10.452 -12.820  1.00 15.54           C  
ATOM    147  O   SER A   9      14.129  11.339 -13.081  1.00 15.54           O  
ATOM    148  CB  SER A   9      11.060  11.389 -12.567  1.00 15.54           C  
ATOM    149  OG  SER A   9      10.716  10.701 -13.750  1.00 15.54           O  
ATOM    150  H   SER A   9      12.154  12.324 -10.432  1.00 15.54           H  
ATOM    151  HA  SER A   9      11.827   9.715 -11.503  1.00 15.54           H  
ATOM    152 1HB  SER A   9      10.194  11.445 -11.908  1.00 15.54           H  
ATOM    153 2HB  SER A   9      11.357  12.411 -12.809  1.00 15.54           H  
ATOM    154  HG  SER A   9       9.858  11.057 -14.016  1.00 15.54           H  
ATOM    155  N   LYS A  10      13.324   9.264 -13.410  1.00 12.75           N  
ATOM    156  CA  LYS A  10      14.307   8.891 -14.415  1.00 12.75           C  
ATOM    157  C   LYS A  10      13.860   9.315 -15.811  1.00 12.75           C  
ATOM    158  O   LYS A  10      14.581   9.112 -16.787  1.00 12.75           O  
ATOM    159  CB  LYS A  10      14.555   7.385 -14.378  1.00 12.75           C  
ATOM    160  CG  LYS A  10      15.204   6.894 -13.088  1.00 12.75           C  
ATOM    161  CD  LYS A  10      15.435   5.389 -13.115  1.00 12.75           C  
ATOM    162  CE  LYS A  10      16.091   4.906 -11.829  1.00 12.75           C  
ATOM    163  NZ  LYS A  10      16.292   3.433 -11.828  1.00 12.75           N  
ATOM    164  H   LYS A  10      12.623   8.590 -13.137  1.00 12.75           H  
ATOM    165  HA  LYS A  10      15.242   9.407 -14.192  1.00 12.75           H  
ATOM    166 1HB  LYS A  10      13.608   6.859 -14.503  1.00 12.75           H  
ATOM    167 2HB  LYS A  10      15.200   7.102 -15.211  1.00 12.75           H  
ATOM    168 1HG  LYS A  10      16.161   7.399 -12.951  1.00 12.75           H  
ATOM    169 2HG  LYS A  10      14.561   7.143 -12.242  1.00 12.75           H  
ATOM    170 1HD  LYS A  10      14.480   4.877 -13.242  1.00 12.75           H  
ATOM    171 2HD  LYS A  10      16.078   5.135 -13.958  1.00 12.75           H  
ATOM    172 1HE  LYS A  10      17.058   5.395 -11.717  1.00 12.75           H  
ATOM    173 2HE  LYS A  10      15.459   5.177 -10.983  1.00 12.75           H  
ATOM    174 1HZ  LYS A  10      16.728   3.153 -10.960  1.00 12.75           H  
ATOM    175 2HZ  LYS A  10      15.398   2.971 -11.920  1.00 12.75           H  
ATOM    176 3HZ  LYS A  10      16.887   3.173 -12.602  1.00 12.75           H  
ATOM    177  N   ASP A  11      12.653   9.876 -15.903  1.00 10.50           N  
ATOM    178  CA  ASP A  11      12.098  10.307 -17.175  1.00 10.50           C  
ATOM    179  C   ASP A  11      11.272  11.582 -17.132  1.00 10.50           C  
ATOM    180  O   ASP A  11      10.110  11.560 -17.540  1.00 10.50           O  
ATOM    181  CB  ASP A  11      11.207   9.236 -17.771  1.00 10.50           C  
ATOM    182  CG  ASP A  11      10.720   9.672 -19.129  1.00 10.50           C  
ATOM    183  OD1 ASP A  11      11.380  10.511 -19.736  1.00 10.50           O  
ATOM    184  OD2 ASP A  11       9.650   9.233 -19.521  1.00 10.50           O  
ATOM    185  H   ASP A  11      12.103  10.035 -15.060  1.00 10.50           H  
ATOM    186  HA  ASP A  11      12.925  10.447 -17.868  1.00 10.50           H  
ATOM    187 1HB  ASP A  11      11.767   8.302 -17.867  1.00 10.50           H  
ATOM    188 2HB  ASP A  11      10.358   9.056 -17.112  1.00 10.50           H  
ATOM    189  N   PRO A  12      11.863  12.735 -16.805  1.00  8.86           N  
ATOM    190  CA  PRO A  12      11.202  14.021 -16.727  1.00  8.86           C  
ATOM    191  C   PRO A  12      10.707  14.498 -18.090  1.00  8.86           C  
ATOM    192  O   PRO A  12       9.860  15.387 -18.167  1.00  8.86           O  
ATOM    193  CB  PRO A  12      12.301  14.936 -16.175  1.00  8.86           C  
ATOM    194  CG  PRO A  12      13.600  14.260 -16.566  1.00  8.86           C  
ATOM    195  CD  PRO A  12      13.306  12.780 -16.478  1.00  8.86           C  
ATOM    196  HA  PRO A  12      10.364  13.948 -16.019  1.00  8.86           H  
ATOM    197 1HB  PRO A  12      12.199  15.943 -16.607  1.00  8.86           H  
ATOM    198 2HB  PRO A  12      12.188  15.041 -15.086  1.00  8.86           H  
ATOM    199 1HG  PRO A  12      13.895  14.571 -17.578  1.00  8.86           H  
ATOM    200 2HG  PRO A  12      14.409  14.574 -15.888  1.00  8.86           H  
ATOM    201 1HD  PRO A  12      13.920  12.253 -17.214  1.00  8.86           H  
ATOM    202 2HD  PRO A  12      13.485  12.422 -15.451  1.00  8.86           H  
ATOM    203  N   SER A  13      11.215  13.908 -19.183  1.00  7.77           N  
ATOM    204  CA  SER A  13      10.811  14.352 -20.508  1.00  7.77           C  
ATOM    205  C   SER A  13       9.329  14.090 -20.767  1.00  7.77           C  
ATOM    206  O   SER A  13       8.719  14.745 -21.614  1.00  7.77           O  
ATOM    207  CB  SER A  13      11.639  13.675 -21.598  1.00  7.77           C  
ATOM    208  OG  SER A  13      11.305  12.312 -21.792  1.00  7.77           O  
ATOM    209  H   SER A  13      11.879  13.150 -19.106  1.00  7.77           H  
ATOM    210  HA  SER A  13      10.980  15.427 -20.573  1.00  7.77           H  
ATOM    211 1HB  SER A  13      11.511  14.215 -22.534  1.00  7.77           H  
ATOM    212 2HB  SER A  13      12.691  13.747 -21.328  1.00  7.77           H  
ATOM    213  HG  SER A  13      11.341  11.847 -20.923  1.00  7.77           H  
ATOM    214  N   ARG A  14       8.706  13.175 -20.008  1.00  7.08           N  
ATOM    215  CA  ARG A  14       7.281  12.925 -20.210  1.00  7.08           C  
ATOM    216  C   ARG A  14       6.440  14.162 -19.874  1.00  7.08           C  
ATOM    217  O   ARG A  14       5.300  14.304 -20.326  1.00  7.08           O  
ATOM    218  CB  ARG A  14       6.794  11.719 -19.430  1.00  7.08           C  
ATOM    219  CG  ARG A  14       6.793  11.830 -17.931  1.00  7.08           C  
ATOM    220  CD  ARG A  14       6.344  10.543 -17.331  1.00  7.08           C  
ATOM    221  NE  ARG A  14       7.229   9.437 -17.707  1.00  7.08           N  
ATOM    222  CZ  ARG A  14       7.042   8.148 -17.403  1.00  7.08           C  
ATOM    223  NH1 ARG A  14       6.014   7.752 -16.673  1.00  7.08           N  
ATOM    224  NH2 ARG A  14       7.918   7.291 -17.869  1.00  7.08           N  
ATOM    225  H   ARG A  14       9.223  12.645 -19.297  1.00  7.08           H  
ATOM    226  HA  ARG A  14       7.142  12.683 -21.258  1.00  7.08           H  
ATOM    227 1HB  ARG A  14       5.783  11.470 -19.741  1.00  7.08           H  
ATOM    228 2HB  ARG A  14       7.433  10.863 -19.677  1.00  7.08           H  
ATOM    229 1HG  ARG A  14       7.781  12.070 -17.573  1.00  7.08           H  
ATOM    230 2HG  ARG A  14       6.100  12.613 -17.626  1.00  7.08           H  
ATOM    231 1HD  ARG A  14       6.347  10.627 -16.246  1.00  7.08           H  
ATOM    232 2HD  ARG A  14       5.342  10.311 -17.679  1.00  7.08           H  
ATOM    233  HE  ARG A  14       8.061   9.639 -18.297  1.00  7.08           H  
ATOM    234 1HH1 ARG A  14       5.349   8.430 -16.329  1.00  7.08           H  
ATOM    235 2HH1 ARG A  14       5.893   6.772 -16.461  1.00  7.08           H  
ATOM    236 1HH2 ARG A  14       8.687   7.675 -18.451  1.00  7.08           H  
ATOM    237 2HH2 ARG A  14       7.833   6.306 -17.682  1.00  7.08           H  
ATOM    238  N   ALA A  15       7.017  15.084 -19.099  1.00  6.63           N  
ATOM    239  CA  ALA A  15       6.370  16.316 -18.689  1.00  6.63           C  
ATOM    240  C   ALA A  15       5.985  17.169 -19.891  1.00  6.63           C  
ATOM    241  O   ALA A  15       5.072  17.991 -19.808  1.00  6.63           O  
ATOM    242  CB  ALA A  15       7.292  17.107 -17.780  1.00  6.63           C  
ATOM    243  H   ALA A  15       7.977  14.946 -18.783  1.00  6.63           H  
ATOM    244  HA  ALA A  15       5.460  16.057 -18.147  1.00  6.63           H  
ATOM    245 1HB  ALA A  15       6.793  18.018 -17.456  1.00  6.63           H  
ATOM    246 2HB  ALA A  15       7.553  16.504 -16.912  1.00  6.63           H  
ATOM    247 3HB  ALA A  15       8.199  17.365 -18.329  1.00  6.63           H  
ATOM    248  N   GLU A  16       6.710  17.004 -21.000  1.00  6.24           N  
ATOM    249  CA  GLU A  16       6.479  17.797 -22.189  1.00  6.24           C  
ATOM    250  C   GLU A  16       5.660  17.077 -23.253  1.00  6.24           C  
ATOM    251  O   GLU A  16       5.599  17.536 -24.401  1.00  6.24           O  
ATOM    252  CB  GLU A  16       7.793  18.282 -22.785  1.00  6.24           C  
ATOM    253  CG  GLU A  16       8.583  19.214 -21.865  1.00  6.24           C  
ATOM    254  CD  GLU A  16       9.752  19.876 -22.555  1.00  6.24           C  
ATOM    255  OE1 GLU A  16       9.559  20.388 -23.648  1.00  6.24           O  
ATOM    256  OE2 GLU A  16      10.827  19.877 -22.001  1.00  6.24           O  
ATOM    257  H   GLU A  16       7.434  16.286 -21.035  1.00  6.24           H  
ATOM    258  HA  GLU A  16       5.916  18.682 -21.894  1.00  6.24           H  
ATOM    259 1HB  GLU A  16       8.425  17.419 -23.000  1.00  6.24           H  
ATOM    260 2HB  GLU A  16       7.606  18.788 -23.722  1.00  6.24           H  
ATOM    261 1HG  GLU A  16       7.910  19.986 -21.490  1.00  6.24           H  
ATOM    262 2HG  GLU A  16       8.944  18.638 -21.012  1.00  6.24           H  
ATOM    263  N   LYS A  17       4.993  15.971 -22.904  1.00  5.82           N  
ATOM    264  CA  LYS A  17       4.167  15.265 -23.891  1.00  5.82           C  
ATOM    265  C   LYS A  17       2.863  15.990 -24.179  1.00  5.82           C  
ATOM    266  O   LYS A  17       1.775  15.578 -23.772  1.00  5.82           O  
ATOM    267  CB  LYS A  17       3.903  13.827 -23.460  1.00  5.82           C  
ATOM    268  CG  LYS A  17       5.143  13.003 -23.433  1.00  5.82           C  
ATOM    269  CD  LYS A  17       5.632  12.773 -24.848  1.00  5.82           C  
ATOM    270  CE  LYS A  17       6.893  11.968 -24.890  1.00  5.82           C  
ATOM    271  NZ  LYS A  17       7.331  11.772 -26.277  1.00  5.82           N  
ATOM    272  H   LYS A  17       5.066  15.598 -21.953  1.00  5.82           H  
ATOM    273  HA  LYS A  17       4.725  15.229 -24.827  1.00  5.82           H  
ATOM    274 1HB  LYS A  17       3.475  13.821 -22.455  1.00  5.82           H  
ATOM    275 2HB  LYS A  17       3.185  13.363 -24.135  1.00  5.82           H  
ATOM    276 1HG  LYS A  17       5.904  13.563 -22.903  1.00  5.82           H  
ATOM    277 2HG  LYS A  17       4.971  12.056 -22.923  1.00  5.82           H  
ATOM    278 1HD  LYS A  17       4.866  12.246 -25.425  1.00  5.82           H  
ATOM    279 2HD  LYS A  17       5.820  13.735 -25.326  1.00  5.82           H  
ATOM    280 1HE  LYS A  17       7.671  12.503 -24.345  1.00  5.82           H  
ATOM    281 2HE  LYS A  17       6.736  10.997 -24.423  1.00  5.82           H  
ATOM    282 1HZ  LYS A  17       8.185  11.253 -26.294  1.00  5.82           H  
ATOM    283 2HZ  LYS A  17       6.605  11.246 -26.816  1.00  5.82           H  
ATOM    284 3HZ  LYS A  17       7.477  12.678 -26.705  1.00  5.82           H  
ATOM    285  N   ARG A  18       3.009  17.086 -24.901  1.00  5.35           N  
ATOM    286  CA  ARG A  18       1.941  17.981 -25.286  1.00  5.35           C  
ATOM    287  C   ARG A  18       1.170  17.385 -26.445  1.00  5.35           C  
ATOM    288  O   ARG A  18       1.738  16.701 -27.295  1.00  5.35           O  
ATOM    289  CB  ARG A  18       2.518  19.320 -25.722  1.00  5.35           C  
ATOM    290  CG  ARG A  18       3.270  20.110 -24.639  1.00  5.35           C  
ATOM    291  CD  ARG A  18       3.822  21.390 -25.182  1.00  5.35           C  
ATOM    292  NE  ARG A  18       4.533  22.177 -24.170  1.00  5.35           N  
ATOM    293  CZ  ARG A  18       5.857  22.068 -23.883  1.00  5.35           C  
ATOM    294  NH1 ARG A  18       6.618  21.210 -24.535  1.00  5.35           N  
ATOM    295  NH2 ARG A  18       6.383  22.839 -22.946  1.00  5.35           N  
ATOM    296  H   ARG A  18       3.964  17.321 -25.161  1.00  5.35           H  
ATOM    297  HA  ARG A  18       1.269  18.122 -24.439  1.00  5.35           H  
ATOM    298 1HB  ARG A  18       3.215  19.153 -26.542  1.00  5.35           H  
ATOM    299 2HB  ARG A  18       1.715  19.951 -26.105  1.00  5.35           H  
ATOM    300 1HG  ARG A  18       2.588  20.346 -23.823  1.00  5.35           H  
ATOM    301 2HG  ARG A  18       4.096  19.521 -24.255  1.00  5.35           H  
ATOM    302 1HD  ARG A  18       4.521  21.162 -25.987  1.00  5.35           H  
ATOM    303 2HD  ARG A  18       3.006  21.996 -25.573  1.00  5.35           H  
ATOM    304  HE  ARG A  18       3.995  22.853 -23.644  1.00  5.35           H  
ATOM    305 1HH1 ARG A  18       6.217  20.617 -25.250  1.00  5.35           H  
ATOM    306 2HH1 ARG A  18       7.630  21.125 -24.314  1.00  5.35           H  
ATOM    307 1HH2 ARG A  18       5.800  23.497 -22.450  1.00  5.35           H  
ATOM    308 2HH2 ARG A  18       7.370  22.778 -22.725  1.00  5.35           H  
ATOM    309  N   GLU A  19      -0.121  17.651 -26.499  1.00  4.88           N  
ATOM    310  CA  GLU A  19      -0.902  17.228 -27.648  1.00  4.88           C  
ATOM    311  C   GLU A  19      -0.308  17.889 -28.891  1.00  4.88           C  
ATOM    312  O   GLU A  19      -0.041  19.092 -28.870  1.00  4.88           O  
ATOM    313  CB  GLU A  19      -2.368  17.613 -27.437  1.00  4.88           C  
ATOM    314  CG  GLU A  19      -3.344  17.138 -28.495  1.00  4.88           C  
ATOM    315  CD  GLU A  19      -4.778  17.498 -28.136  1.00  4.88           C  
ATOM    316  OE1 GLU A  19      -4.993  18.017 -27.075  1.00  4.88           O  
ATOM    317  OE2 GLU A  19      -5.654  17.296 -28.950  1.00  4.88           O  
ATOM    318  H   GLU A  19      -0.558  18.179 -25.758  1.00  4.88           H  
ATOM    319  HA  GLU A  19      -0.828  16.149 -27.752  1.00  4.88           H  
ATOM    320 1HB  GLU A  19      -2.708  17.218 -26.480  1.00  4.88           H  
ATOM    321 2HB  GLU A  19      -2.449  18.699 -27.385  1.00  4.88           H  
ATOM    322 1HG  GLU A  19      -3.087  17.598 -29.453  1.00  4.88           H  
ATOM    323 2HG  GLU A  19      -3.255  16.058 -28.607  1.00  4.88           H  
ATOM    324  N   ILE A  20      -0.093  17.128 -29.963  1.00  4.44           N  
ATOM    325  CA  ILE A  20       0.475  17.724 -31.168  1.00  4.44           C  
ATOM    326  C   ILE A  20      -0.610  17.902 -32.212  1.00  4.44           C  
ATOM    327  O   ILE A  20      -1.172  16.925 -32.703  1.00  4.44           O  
ATOM    328  CB  ILE A  20       1.585  16.841 -31.781  1.00  4.44           C  
ATOM    329  CG1 ILE A  20       2.703  16.596 -30.778  1.00  4.44           C  
ATOM    330  CG2 ILE A  20       2.173  17.537 -33.021  1.00  4.44           C  
ATOM    331  CD1 ILE A  20       3.699  15.567 -31.257  1.00  4.44           C  
ATOM    332  H   ILE A  20      -0.322  16.144 -29.935  1.00  4.44           H  
ATOM    333  HA  ILE A  20       0.889  18.701 -30.926  1.00  4.44           H  
ATOM    334  HB  ILE A  20       1.166  15.875 -32.069  1.00  4.44           H  
ATOM    335 1HG1 ILE A  20       3.226  17.532 -30.589  1.00  4.44           H  
ATOM    336 2HG1 ILE A  20       2.272  16.246 -29.836  1.00  4.44           H  
ATOM    337 1HG2 ILE A  20       2.946  16.909 -33.455  1.00  4.44           H  
ATOM    338 2HG2 ILE A  20       1.387  17.713 -33.755  1.00  4.44           H  
ATOM    339 3HG2 ILE A  20       2.603  18.494 -32.727  1.00  4.44           H  
ATOM    340 1HD1 ILE A  20       4.478  15.428 -30.507  1.00  4.44           H  
ATOM    341 2HD1 ILE A  20       3.201  14.625 -31.436  1.00  4.44           H  
ATOM    342 3HD1 ILE A  20       4.143  15.914 -32.179  1.00  4.44           H  
ATOM    343  N   LYS A  21      -0.902  19.142 -32.572  1.00  4.06           N  
ATOM    344  CA  LYS A  21      -1.957  19.374 -33.543  1.00  4.06           C  
ATOM    345  C   LYS A  21      -1.396  19.202 -34.939  1.00  4.06           C  
ATOM    346  O   LYS A  21      -0.264  19.603 -35.212  1.00  4.06           O  
ATOM    347  CB  LYS A  21      -2.558  20.763 -33.364  1.00  4.06           C  
ATOM    348  CG  LYS A  21      -3.172  20.999 -31.981  1.00  4.06           C  
ATOM    349  CD  LYS A  21      -4.373  20.079 -31.740  1.00  4.06           C  
ATOM    350  CE  LYS A  21      -5.051  20.381 -30.410  1.00  4.06           C  
ATOM    351  NZ  LYS A  21      -6.211  19.491 -30.166  1.00  4.06           N  
ATOM    352  H   LYS A  21      -0.409  19.918 -32.152  1.00  4.06           H  
ATOM    353  HA  LYS A  21      -2.743  18.630 -33.398  1.00  4.06           H  
ATOM    354 1HB  LYS A  21      -1.790  21.520 -33.529  1.00  4.06           H  
ATOM    355 2HB  LYS A  21      -3.338  20.918 -34.111  1.00  4.06           H  
ATOM    356 1HG  LYS A  21      -2.422  20.800 -31.213  1.00  4.06           H  
ATOM    357 2HG  LYS A  21      -3.496  22.036 -31.892  1.00  4.06           H  
ATOM    358 1HD  LYS A  21      -5.101  20.192 -32.546  1.00  4.06           H  
ATOM    359 2HD  LYS A  21      -4.043  19.033 -31.724  1.00  4.06           H  
ATOM    360 1HE  LYS A  21      -4.329  20.240 -29.605  1.00  4.06           H  
ATOM    361 2HE  LYS A  21      -5.392  21.414 -30.404  1.00  4.06           H  
ATOM    362 1HZ  LYS A  21      -6.619  19.705 -29.271  1.00  4.06           H  
ATOM    363 2HZ  LYS A  21      -6.902  19.607 -30.887  1.00  4.06           H  
ATOM    364 3HZ  LYS A  21      -5.894  18.505 -30.142  1.00  4.06           H  
ATOM    365  N   CYS A  22      -2.174  18.586 -35.813  1.00  3.76           N  
ATOM    366  CA  CYS A  22      -1.756  18.395 -37.185  1.00  3.76           C  
ATOM    367  C   CYS A  22      -2.255  19.512 -38.107  1.00  3.76           C  
ATOM    368  O   CYS A  22      -3.459  19.595 -38.339  1.00  3.76           O  
ATOM    369  CB  CYS A  22      -2.276  17.066 -37.697  1.00  3.76           C  
ATOM    370  SG  CYS A  22      -1.733  16.682 -39.338  1.00  3.76           S  
ATOM    371  H   CYS A  22      -3.084  18.261 -35.518  1.00  3.76           H  
ATOM    372  HA  CYS A  22      -0.684  18.354 -37.188  1.00  3.76           H  
ATOM    373 1HB  CYS A  22      -1.977  16.256 -37.035  1.00  3.76           H  
ATOM    374 2HB  CYS A  22      -3.364  17.098 -37.703  1.00  3.76           H  
ATOM    375  HG  CYS A  22      -0.548  16.167 -38.963  1.00  3.76           H  
ATOM    376  N   PRO A  23      -1.395  20.345 -38.722  1.00  3.54           N  
ATOM    377  CA  PRO A  23      -1.782  21.453 -39.587  1.00  3.54           C  
ATOM    378  C   PRO A  23      -2.138  20.964 -40.993  1.00  3.54           C  
ATOM    379  O   PRO A  23      -1.542  21.391 -41.985  1.00  3.54           O  
ATOM    380  CB  PRO A  23      -0.514  22.308 -39.581  1.00  3.54           C  
ATOM    381  CG  PRO A  23       0.607  21.290 -39.469  1.00  3.54           C  
ATOM    382  CD  PRO A  23       0.060  20.203 -38.559  1.00  3.54           C  
ATOM    383  HA  PRO A  23      -2.630  21.990 -39.133  1.00  3.54           H  
ATOM    384 1HB  PRO A  23      -0.459  22.908 -40.502  1.00  3.54           H  
ATOM    385 2HB  PRO A  23      -0.537  23.011 -38.737  1.00  3.54           H  
ATOM    386 1HG  PRO A  23       0.875  20.899 -40.463  1.00  3.54           H  
ATOM    387 2HG  PRO A  23       1.515  21.757 -39.060  1.00  3.54           H  
ATOM    388 1HD  PRO A  23       0.394  19.246 -38.956  1.00  3.54           H  
ATOM    389 2HD  PRO A  23       0.373  20.374 -37.520  1.00  3.54           H  
ATOM    390  N   THR A  24      -3.096  20.054 -41.061  1.00  3.41           N  
ATOM    391  CA  THR A  24      -3.549  19.460 -42.305  1.00  3.41           C  
ATOM    392  C   THR A  24      -5.059  19.641 -42.502  1.00  3.41           C  
ATOM    393  O   THR A  24      -5.828  19.168 -41.667  1.00  3.41           O  
ATOM    394  CB  THR A  24      -3.184  17.981 -42.345  1.00  3.41           C  
ATOM    395  OG1 THR A  24      -1.769  17.841 -42.281  1.00  3.41           O  
ATOM    396  CG2 THR A  24      -3.696  17.354 -43.555  1.00  3.41           C  
ATOM    397  H   THR A  24      -3.534  19.779 -40.182  1.00  3.41           H  
ATOM    398  HA  THR A  24      -2.990  19.925 -43.102  1.00  3.41           H  
ATOM    399  HB  THR A  24      -3.604  17.503 -41.496  1.00  3.41           H  
ATOM    400  HG1 THR A  24      -1.356  18.474 -42.878  1.00  3.41           H  
ATOM    401 1HG2 THR A  24      -3.435  16.307 -43.596  1.00  3.41           H  
ATOM    402 2HG2 THR A  24      -4.760  17.452 -43.592  1.00  3.41           H  
ATOM    403 3HG2 THR A  24      -3.255  17.868 -44.363  1.00  3.41           H  
ATOM    404  N   PRO A  25      -5.528  20.244 -43.617  1.00  3.36           N  
ATOM    405  CA  PRO A  25      -6.933  20.502 -43.928  1.00  3.36           C  
ATOM    406  C   PRO A  25      -7.886  19.313 -43.763  1.00  3.36           C  
ATOM    407  O   PRO A  25      -9.058  19.502 -43.443  1.00  3.36           O  
ATOM    408  CB  PRO A  25      -6.851  20.906 -45.406  1.00  3.36           C  
ATOM    409  CG  PRO A  25      -5.502  21.557 -45.548  1.00  3.36           C  
ATOM    410  CD  PRO A  25      -4.587  20.765 -44.656  1.00  3.36           C  
ATOM    411  HA  PRO A  25      -7.279  21.349 -43.319  1.00  3.36           H  
ATOM    412 1HB  PRO A  25      -6.965  20.013 -46.046  1.00  3.36           H  
ATOM    413 2HB  PRO A  25      -7.681  21.582 -45.655  1.00  3.36           H  
ATOM    414 1HG  PRO A  25      -5.186  21.544 -46.602  1.00  3.36           H  
ATOM    415 2HG  PRO A  25      -5.564  22.614 -45.253  1.00  3.36           H  
ATOM    416 1HD  PRO A  25      -4.103  19.959 -45.216  1.00  3.36           H  
ATOM    417 2HD  PRO A  25      -3.869  21.482 -44.225  1.00  3.36           H  
ATOM    418  N   GLY A  26      -7.397  18.097 -44.005  1.00  3.39           N  
ATOM    419  CA  GLY A  26      -8.230  16.906 -43.894  1.00  3.39           C  
ATOM    420  C   GLY A  26      -7.976  16.051 -42.643  1.00  3.39           C  
ATOM    421  O   GLY A  26      -8.526  14.950 -42.546  1.00  3.39           O  
ATOM    422  H   GLY A  26      -6.435  17.986 -44.275  1.00  3.39           H  
ATOM    423 1HA  GLY A  26      -9.278  17.202 -43.914  1.00  3.39           H  
ATOM    424 2HA  GLY A  26      -8.071  16.290 -44.779  1.00  3.39           H  
ATOM    425  N   CYS A  27      -7.155  16.525 -41.698  1.00  3.51           N  
ATOM    426  CA  CYS A  27      -6.812  15.693 -40.539  1.00  3.51           C  
ATOM    427  C   CYS A  27      -7.636  15.972 -39.295  1.00  3.51           C  
ATOM    428  O   CYS A  27      -7.959  17.114 -38.973  1.00  3.51           O  
ATOM    429  CB  CYS A  27      -5.357  15.812 -40.163  1.00  3.51           C  
ATOM    430  SG  CYS A  27      -4.855  14.711 -38.793  1.00  3.51           S  
ATOM    431  H   CYS A  27      -6.752  17.460 -41.779  1.00  3.51           H  
ATOM    432  HA  CYS A  27      -6.974  14.662 -40.813  1.00  3.51           H  
ATOM    433 1HB  CYS A  27      -4.758  15.585 -41.019  1.00  3.51           H  
ATOM    434 2HB  CYS A  27      -5.145  16.841 -39.863  1.00  3.51           H  
ATOM    435  HG  CYS A  27      -5.748  15.199 -37.891  1.00  3.51           H  
ATOM    436  N   ASP A  28      -7.981  14.905 -38.588  1.00  3.71           N  
ATOM    437  CA  ASP A  28      -8.697  15.016 -37.327  1.00  3.71           C  
ATOM    438  C   ASP A  28      -7.887  15.855 -36.344  1.00  3.71           C  
ATOM    439  O   ASP A  28      -6.671  15.652 -36.197  1.00  3.71           O  
ATOM    440  CB  ASP A  28      -8.973  13.647 -36.710  1.00  3.71           C  
ATOM    441  CG  ASP A  28      -9.938  13.730 -35.508  1.00  3.71           C  
ATOM    442  OD1 ASP A  28     -11.109  13.503 -35.706  1.00  3.71           O  
ATOM    443  OD2 ASP A  28      -9.497  14.051 -34.408  1.00  3.71           O  
ATOM    444  H   ASP A  28      -7.712  13.989 -38.925  1.00  3.71           H  
ATOM    445  HA  ASP A  28      -9.647  15.521 -37.512  1.00  3.71           H  
ATOM    446 1HB  ASP A  28      -9.405  12.986 -37.464  1.00  3.71           H  
ATOM    447 2HB  ASP A  28      -8.035  13.199 -36.380  1.00  3.71           H  
ATOM    448  N   GLY A  29      -8.577  16.745 -35.624  1.00  3.99           N  
ATOM    449  CA  GLY A  29      -7.978  17.645 -34.634  1.00  3.99           C  
ATOM    450  C   GLY A  29      -7.199  16.945 -33.507  1.00  3.99           C  
ATOM    451  O   GLY A  29      -6.388  17.589 -32.841  1.00  3.99           O  
ATOM    452  H   GLY A  29      -9.571  16.815 -35.793  1.00  3.99           H  
ATOM    453 1HA  GLY A  29      -7.310  18.333 -35.153  1.00  3.99           H  
ATOM    454 2HA  GLY A  29      -8.765  18.256 -34.196  1.00  3.99           H  
ATOM    455  N   THR A  30      -7.426  15.641 -33.312  1.00  4.37           N  
ATOM    456  CA  THR A  30      -6.727  14.838 -32.313  1.00  4.37           C  
ATOM    457  C   THR A  30      -5.214  14.800 -32.528  1.00  4.37           C  
ATOM    458  O   THR A  30      -4.450  14.649 -31.577  1.00  4.37           O  
ATOM    459  CB  THR A  30      -7.232  13.383 -32.309  1.00  4.37           C  
ATOM    460  OG1 THR A  30      -8.618  13.352 -31.960  1.00  4.37           O  
ATOM    461  CG2 THR A  30      -6.422  12.545 -31.323  1.00  4.37           C  
ATOM    462  H   THR A  30      -8.132  15.160 -33.880  1.00  4.37           H  
ATOM    463  HA  THR A  30      -6.915  15.274 -31.332  1.00  4.37           H  
ATOM    464  HB  THR A  30      -7.122  12.966 -33.310  1.00  4.37           H  
ATOM    465  HG1 THR A  30      -9.137  13.652 -32.747  1.00  4.37           H  
ATOM    466 1HG2 THR A  30      -6.783  11.518 -31.337  1.00  4.37           H  
ATOM    467 2HG2 THR A  30      -5.369  12.561 -31.603  1.00  4.37           H  
ATOM    468 3HG2 THR A  30      -6.534  12.957 -30.322  1.00  4.37           H  
ATOM    469  N   GLY A  31      -4.787  14.789 -33.794  1.00  4.82           N  
ATOM    470  CA  GLY A  31      -3.369  14.652 -34.124  1.00  4.82           C  
ATOM    471  C   GLY A  31      -2.946  13.185 -34.231  1.00  4.82           C  
ATOM    472  O   GLY A  31      -1.773  12.870 -34.445  1.00  4.82           O  
ATOM    473  H   GLY A  31      -5.461  14.952 -34.546  1.00  4.82           H  
ATOM    474 1HA  GLY A  31      -3.165  15.163 -35.065  1.00  4.82           H  
ATOM    475 2HA  GLY A  31      -2.773  15.148 -33.360  1.00  4.82           H  
ATOM    476  N   HIS A  32      -3.907  12.277 -34.088  1.00  5.29           N  
ATOM    477  CA  HIS A  32      -3.682  10.835 -34.177  1.00  5.29           C  
ATOM    478  C   HIS A  32      -2.743  10.275 -33.088  1.00  5.29           C  
ATOM    479  O   HIS A  32      -3.208   9.645 -32.133  1.00  5.29           O  
ATOM    480  CB  HIS A  32      -3.186  10.527 -35.618  1.00  5.29           C  
ATOM    481  CG  HIS A  32      -2.975   9.094 -36.006  1.00  5.29           C  
ATOM    482  ND1 HIS A  32      -3.999   8.173 -36.070  1.00  5.29           N  
ATOM    483  CD2 HIS A  32      -1.861   8.452 -36.433  1.00  5.29           C  
ATOM    484  CE1 HIS A  32      -3.517   7.014 -36.491  1.00  5.29           C  
ATOM    485  NE2 HIS A  32      -2.224   7.157 -36.719  1.00  5.29           N  
ATOM    486  H   HIS A  32      -4.839  12.612 -33.906  1.00  5.29           H  
ATOM    487  HA  HIS A  32      -4.638  10.327 -34.054  1.00  5.29           H  
ATOM    488 1HB  HIS A  32      -3.901  10.952 -36.319  1.00  5.29           H  
ATOM    489 2HB  HIS A  32      -2.245  11.018 -35.814  1.00  5.29           H  
ATOM    490  HD1 HIS A  32      -4.963   8.343 -35.864  1.00  5.29           H  
ATOM    491  HD2 HIS A  32      -0.830   8.779 -36.573  1.00  5.29           H  
ATOM    492  HE1 HIS A  32      -4.171   6.150 -36.602  1.00  5.29           H  
ATOM    493  N   VAL A  33      -1.440  10.460 -33.267  1.00  5.72           N  
ATOM    494  CA  VAL A  33      -0.402   9.937 -32.369  1.00  5.72           C  
ATOM    495  C   VAL A  33       0.643  10.974 -31.961  1.00  5.72           C  
ATOM    496  O   VAL A  33       1.205  11.657 -32.816  1.00  5.72           O  
ATOM    497  CB  VAL A  33       0.304   8.726 -33.034  1.00  5.72           C  
ATOM    498  CG1 VAL A  33       1.451   8.234 -32.182  1.00  5.72           C  
ATOM    499  CG2 VAL A  33      -0.693   7.580 -33.196  1.00  5.72           C  
ATOM    500  H   VAL A  33      -1.177  11.048 -34.050  1.00  5.72           H  
ATOM    501  HA  VAL A  33      -0.894   9.583 -31.462  1.00  5.72           H  
ATOM    502  HB  VAL A  33       0.694   9.026 -34.008  1.00  5.72           H  
ATOM    503 1HG1 VAL A  33       1.925   7.383 -32.670  1.00  5.72           H  
ATOM    504 2HG1 VAL A  33       2.170   9.025 -32.073  1.00  5.72           H  
ATOM    505 3HG1 VAL A  33       1.079   7.931 -31.206  1.00  5.72           H  
ATOM    506 1HG2 VAL A  33      -0.200   6.731 -33.666  1.00  5.72           H  
ATOM    507 2HG2 VAL A  33      -1.064   7.286 -32.214  1.00  5.72           H  
ATOM    508 3HG2 VAL A  33      -1.520   7.880 -33.799  1.00  5.72           H  
ATOM    509  N   THR A  34       0.956  11.046 -30.659  1.00  6.03           N  
ATOM    510  CA  THR A  34       2.014  11.951 -30.210  1.00  6.03           C  
ATOM    511  C   THR A  34       3.328  11.202 -29.955  1.00  6.03           C  
ATOM    512  O   THR A  34       4.394  11.803 -29.961  1.00  6.03           O  
ATOM    513  CB  THR A  34       1.581  12.740 -28.970  1.00  6.03           C  
ATOM    514  OG1 THR A  34       1.281  11.831 -27.903  1.00  6.03           O  
ATOM    515  CG2 THR A  34       0.362  13.591 -29.292  1.00  6.03           C  
ATOM    516  H   THR A  34       0.448  10.482 -29.993  1.00  6.03           H  
ATOM    517  HA  THR A  34       2.197  12.671 -31.003  1.00  6.03           H  
ATOM    518  HB  THR A  34       2.394  13.398 -28.657  1.00  6.03           H  
ATOM    519  HG1 THR A  34       2.104  11.471 -27.550  1.00  6.03           H  
ATOM    520 1HG2 THR A  34       0.079  14.149 -28.406  1.00  6.03           H  
ATOM    521 2HG2 THR A  34       0.609  14.277 -30.095  1.00  6.03           H  
ATOM    522 3HG2 THR A  34      -0.466  12.955 -29.602  1.00  6.03           H  
ATOM    523  N   GLY A  35       3.237   9.891 -29.717  1.00  6.17           N  
ATOM    524  CA  GLY A  35       4.388   8.977 -29.620  1.00  6.17           C  
ATOM    525  C   GLY A  35       5.644   9.517 -28.935  1.00  6.17           C  
ATOM    526  O   GLY A  35       5.597  10.115 -27.848  1.00  6.17           O  
ATOM    527  H   GLY A  35       2.312   9.495 -29.669  1.00  6.17           H  
ATOM    528 1HA  GLY A  35       4.065   8.079 -29.094  1.00  6.17           H  
ATOM    529 2HA  GLY A  35       4.654   8.652 -30.624  1.00  6.17           H  
ATOM    530  N   LEU A  36       6.781   9.270 -29.620  1.00  6.12           N  
ATOM    531  CA  LEU A  36       8.094   9.763 -29.223  1.00  6.12           C  
ATOM    532  C   LEU A  36       8.307  11.128 -29.888  1.00  6.12           C  
ATOM    533  O   LEU A  36       8.127  12.151 -29.228  1.00  6.12           O  
ATOM    534  CB  LEU A  36       9.177   8.749 -29.618  1.00  6.12           C  
ATOM    535  CG  LEU A  36      10.599   9.140 -29.282  1.00  6.12           C  
ATOM    536  CD1 LEU A  36      10.737   9.340 -27.789  1.00  6.12           C  
ATOM    537  CD2 LEU A  36      11.550   8.074 -29.777  1.00  6.12           C  
ATOM    538  H   LEU A  36       6.708   8.738 -30.473  1.00  6.12           H  
ATOM    539  HA  LEU A  36       8.119   9.885 -28.147  1.00  6.12           H  
ATOM    540 1HB  LEU A  36       8.970   7.810 -29.108  1.00  6.12           H  
ATOM    541 2HB  LEU A  36       9.124   8.570 -30.687  1.00  6.12           H  
ATOM    542  HG  LEU A  36      10.823  10.048 -29.753  1.00  6.12           H  
ATOM    543 1HD1 LEU A  36      11.760   9.638 -27.559  1.00  6.12           H  
ATOM    544 2HD1 LEU A  36      10.053  10.120 -27.466  1.00  6.12           H  
ATOM    545 3HD1 LEU A  36      10.503   8.410 -27.272  1.00  6.12           H  
ATOM    546 1HD2 LEU A  36      12.574   8.367 -29.544  1.00  6.12           H  
ATOM    547 2HD2 LEU A  36      11.322   7.126 -29.287  1.00  6.12           H  
ATOM    548 3HD2 LEU A  36      11.440   7.961 -30.855  1.00  6.12           H  
ATOM    549  N   TYR A  37       8.612  11.161 -31.201  1.00  5.93           N  
ATOM    550  CA  TYR A  37       8.605  12.444 -31.908  1.00  5.93           C  
ATOM    551  C   TYR A  37       7.966  12.406 -33.320  1.00  5.93           C  
ATOM    552  O   TYR A  37       8.560  12.941 -34.255  1.00  5.93           O  
ATOM    553  CB  TYR A  37      10.027  13.005 -32.084  1.00  5.93           C  
ATOM    554  CG  TYR A  37      10.840  13.191 -30.811  1.00  5.93           C  
ATOM    555  CD1 TYR A  37      11.854  12.302 -30.512  1.00  5.93           C  
ATOM    556  CD2 TYR A  37      10.562  14.229 -29.942  1.00  5.93           C  
ATOM    557  CE1 TYR A  37      12.589  12.440 -29.353  1.00  5.93           C  
ATOM    558  CE2 TYR A  37      11.297  14.372 -28.777  1.00  5.93           C  
ATOM    559  CZ  TYR A  37      12.306  13.480 -28.483  1.00  5.93           C  
ATOM    560  OH  TYR A  37      13.037  13.620 -27.324  1.00  5.93           O  
ATOM    561  H   TYR A  37       8.801  10.309 -31.703  1.00  5.93           H  
ATOM    562  HA  TYR A  37       8.032  13.155 -31.313  1.00  5.93           H  
ATOM    563 1HB  TYR A  37      10.590  12.345 -32.745  1.00  5.93           H  
ATOM    564 2HB  TYR A  37       9.962  13.976 -32.581  1.00  5.93           H  
ATOM    565  HD1 TYR A  37      12.072  11.482 -31.197  1.00  5.93           H  
ATOM    566  HD2 TYR A  37       9.763  14.928 -30.171  1.00  5.93           H  
ATOM    567  HE1 TYR A  37      13.383  11.731 -29.124  1.00  5.93           H  
ATOM    568  HE2 TYR A  37      11.075  15.189 -28.090  1.00  5.93           H  
ATOM    569  HH  TYR A  37      13.701  12.928 -27.279  1.00  5.93           H  
ATOM    570  N   PRO A  38       6.724  11.914 -33.518  1.00  5.63           N  
ATOM    571  CA  PRO A  38       6.017  11.873 -34.791  1.00  5.63           C  
ATOM    572  C   PRO A  38       5.404  13.227 -35.055  1.00  5.63           C  
ATOM    573  O   PRO A  38       4.189  13.369 -35.132  1.00  5.63           O  
ATOM    574  CB  PRO A  38       4.929  10.843 -34.532  1.00  5.63           C  
ATOM    575  CG  PRO A  38       4.630  11.039 -33.090  1.00  5.63           C  
ATOM    576  CD  PRO A  38       5.979  11.351 -32.448  1.00  5.63           C  
ATOM    577  HA  PRO A  38       6.700  11.573 -35.597  1.00  5.63           H  
ATOM    578 1HB  PRO A  38       4.060  11.034 -35.183  1.00  5.63           H  
ATOM    579 2HB  PRO A  38       5.295   9.835 -34.766  1.00  5.63           H  
ATOM    580 1HG  PRO A  38       3.903  11.859 -32.966  1.00  5.63           H  
ATOM    581 2HG  PRO A  38       4.160  10.144 -32.681  1.00  5.63           H  
ATOM    582 1HD  PRO A  38       5.903  12.082 -31.652  1.00  5.63           H  
ATOM    583 2HD  PRO A  38       6.391  10.407 -32.131  1.00  5.63           H  
ATOM    584  N   HIS A  39       6.237  14.236 -35.151  1.00  5.29           N  
ATOM    585  CA  HIS A  39       5.694  15.569 -35.275  1.00  5.29           C  
ATOM    586  C   HIS A  39       4.998  15.777 -36.600  1.00  5.29           C  
ATOM    587  O   HIS A  39       5.509  15.423 -37.668  1.00  5.29           O  
ATOM    588  CB  HIS A  39       6.776  16.612 -35.037  1.00  5.29           C  
ATOM    589  CG  HIS A  39       7.203  16.644 -33.605  1.00  5.29           C  
ATOM    590  ND1 HIS A  39       7.962  17.664 -33.067  1.00  5.29           N  
ATOM    591  CD2 HIS A  39       6.962  15.778 -32.594  1.00  5.29           C  
ATOM    592  CE1 HIS A  39       8.165  17.415 -31.776  1.00  5.29           C  
ATOM    593  NE2 HIS A  39       7.564  16.280 -31.473  1.00  5.29           N  
ATOM    594  H   HIS A  39       7.240  14.057 -35.103  1.00  5.29           H  
ATOM    595  HA  HIS A  39       4.943  15.712 -34.500  1.00  5.29           H  
ATOM    596 1HB  HIS A  39       7.646  16.386 -35.656  1.00  5.29           H  
ATOM    597 2HB  HIS A  39       6.408  17.598 -35.316  1.00  5.29           H  
ATOM    598  HD2 HIS A  39       6.386  14.855 -32.655  1.00  5.29           H  
ATOM    599  HE1 HIS A  39       8.728  18.040 -31.083  1.00  5.29           H  
ATOM    600  HE2 HIS A  39       7.540  15.843 -30.561  1.00  5.29           H  
ATOM    601  N   HIS A  40       3.894  16.503 -36.544  1.00  4.95           N  
ATOM    602  CA  HIS A  40       3.091  16.761 -37.726  1.00  4.95           C  
ATOM    603  C   HIS A  40       3.581  17.926 -38.553  1.00  4.95           C  
ATOM    604  O   HIS A  40       2.902  18.384 -39.468  1.00  4.95           O  
ATOM    605  CB  HIS A  40       1.644  16.956 -37.343  1.00  4.95           C  
ATOM    606  CG  HIS A  40       0.976  15.716 -36.905  1.00  4.95           C  
ATOM    607  ND1 HIS A  40       0.580  14.745 -37.799  1.00  4.95           N  
ATOM    608  CD2 HIS A  40       0.627  15.265 -35.688  1.00  4.95           C  
ATOM    609  CE1 HIS A  40       0.019  13.755 -37.139  1.00  4.95           C  
ATOM    610  NE2 HIS A  40       0.043  14.052 -35.868  1.00  4.95           N  
ATOM    611  H   HIS A  40       3.552  16.812 -35.643  1.00  4.95           H  
ATOM    612  HA  HIS A  40       3.132  15.882 -38.374  1.00  4.95           H  
ATOM    613 1HB  HIS A  40       1.559  17.709 -36.553  1.00  4.95           H  
ATOM    614 2HB  HIS A  40       1.119  17.308 -38.207  1.00  4.95           H  
ATOM    615  HD2 HIS A  40       0.772  15.752 -34.738  1.00  4.95           H  
ATOM    616  HE1 HIS A  40      -0.397  12.846 -37.559  1.00  4.95           H  
ATOM    617  HE2 HIS A  40      -0.325  13.464 -35.117  1.00  4.95           H  
ATOM    618  N   ARG A  41       4.814  18.354 -38.272  1.00  4.61           N  
ATOM    619  CA  ARG A  41       5.496  19.336 -39.090  1.00  4.61           C  
ATOM    620  C   ARG A  41       5.682  18.724 -40.487  1.00  4.61           C  
ATOM    621  O   ARG A  41       5.834  19.438 -41.480  1.00  4.61           O  
ATOM    622  CB  ARG A  41       6.858  19.687 -38.504  1.00  4.61           C  
ATOM    623  CG  ARG A  41       7.910  18.568 -38.596  1.00  4.61           C  
ATOM    624  CD  ARG A  41       9.218  18.955 -37.973  1.00  4.61           C  
ATOM    625  NE  ARG A  41       9.178  18.992 -36.516  1.00  4.61           N  
ATOM    626  CZ  ARG A  41      10.092  19.616 -35.743  1.00  4.61           C  
ATOM    627  NH1 ARG A  41      11.090  20.275 -36.300  1.00  4.61           N  
ATOM    628  NH2 ARG A  41       9.990  19.566 -34.427  1.00  4.61           N  
ATOM    629  H   ARG A  41       5.298  17.947 -37.489  1.00  4.61           H  
ATOM    630  HA  ARG A  41       4.884  20.235 -39.167  1.00  4.61           H  
ATOM    631 1HB  ARG A  41       7.258  20.562 -39.012  1.00  4.61           H  
ATOM    632 2HB  ARG A  41       6.743  19.941 -37.450  1.00  4.61           H  
ATOM    633 1HG  ARG A  41       7.534  17.675 -38.090  1.00  4.61           H  
ATOM    634 2HG  ARG A  41       8.102  18.337 -39.643  1.00  4.61           H  
ATOM    635 1HD  ARG A  41       9.975  18.231 -38.271  1.00  4.61           H  
ATOM    636 2HD  ARG A  41       9.506  19.943 -38.330  1.00  4.61           H  
ATOM    637  HE  ARG A  41       8.430  18.498 -36.048  1.00  4.61           H  
ATOM    638 1HH1 ARG A  41      11.172  20.314 -37.306  1.00  4.61           H  
ATOM    639 2HH1 ARG A  41      11.774  20.740 -35.720  1.00  4.61           H  
ATOM    640 1HH2 ARG A  41       9.229  19.030 -33.990  1.00  4.61           H  
ATOM    641 2HH2 ARG A  41      10.673  20.030 -33.849  1.00  4.61           H  
ATOM    642  N   SER A  42       5.658  17.382 -40.544  1.00  4.26           N  
ATOM    643  CA  SER A  42       5.756  16.642 -41.784  1.00  4.26           C  
ATOM    644  C   SER A  42       4.468  15.897 -42.046  1.00  4.26           C  
ATOM    645  O   SER A  42       3.994  15.119 -41.213  1.00  4.26           O  
ATOM    646  CB  SER A  42       6.868  15.619 -41.748  1.00  4.26           C  
ATOM    647  OG  SER A  42       6.837  14.820 -42.927  1.00  4.26           O  
ATOM    648  H   SER A  42       5.547  16.855 -39.675  1.00  4.26           H  
ATOM    649  HA  SER A  42       5.929  17.342 -42.602  1.00  4.26           H  
ATOM    650 1HB  SER A  42       7.830  16.120 -41.662  1.00  4.26           H  
ATOM    651 2HB  SER A  42       6.744  14.985 -40.868  1.00  4.26           H  
ATOM    652  HG  SER A  42       7.215  15.374 -43.625  1.00  4.26           H  
ATOM    653  N   LEU A  43       3.971  16.007 -43.266  1.00  3.95           N  
ATOM    654  CA  LEU A  43       2.773  15.279 -43.645  1.00  3.95           C  
ATOM    655  C   LEU A  43       2.972  13.768 -43.594  1.00  3.95           C  
ATOM    656  O   LEU A  43       1.996  13.026 -43.581  1.00  3.95           O  
ATOM    657  CB  LEU A  43       2.279  15.680 -45.034  1.00  3.95           C  
ATOM    658  CG  LEU A  43       1.708  17.075 -45.159  1.00  3.95           C  
ATOM    659  CD1 LEU A  43       1.379  17.362 -46.630  1.00  3.95           C  
ATOM    660  CD2 LEU A  43       0.457  17.152 -44.290  1.00  3.95           C  
ATOM    661  H   LEU A  43       4.404  16.642 -43.921  1.00  3.95           H  
ATOM    662  HA  LEU A  43       1.988  15.534 -42.932  1.00  3.95           H  
ATOM    663 1HB  LEU A  43       3.094  15.576 -45.745  1.00  3.95           H  
ATOM    664 2HB  LEU A  43       1.491  14.998 -45.305  1.00  3.95           H  
ATOM    665  HG  LEU A  43       2.437  17.812 -44.821  1.00  3.95           H  
ATOM    666 1HD1 LEU A  43       0.959  18.366 -46.730  1.00  3.95           H  
ATOM    667 2HD1 LEU A  43       2.284  17.291 -47.233  1.00  3.95           H  
ATOM    668 3HD1 LEU A  43       0.660  16.639 -46.974  1.00  3.95           H  
ATOM    669 1HD2 LEU A  43       0.025  18.148 -44.368  1.00  3.95           H  
ATOM    670 2HD2 LEU A  43      -0.267  16.411 -44.627  1.00  3.95           H  
ATOM    671 3HD2 LEU A  43       0.718  16.949 -43.248  1.00  3.95           H  
ATOM    672  N   SER A  44       4.222  13.291 -43.555  1.00  3.67           N  
ATOM    673  CA  SER A  44       4.460  11.857 -43.506  1.00  3.67           C  
ATOM    674  C   SER A  44       3.885  11.212 -42.237  1.00  3.67           C  
ATOM    675  O   SER A  44       3.671   9.999 -42.204  1.00  3.67           O  
ATOM    676  CB  SER A  44       5.948  11.574 -43.612  1.00  3.67           C  
ATOM    677  OG  SER A  44       6.647  12.062 -42.497  1.00  3.67           O  
ATOM    678  H   SER A  44       5.024  13.921 -43.512  1.00  3.67           H  
ATOM    679  HA  SER A  44       3.965  11.403 -44.365  1.00  3.67           H  
ATOM    680 1HB  SER A  44       6.100  10.500 -43.693  1.00  3.67           H  
ATOM    681 2HB  SER A  44       6.344  12.030 -44.517  1.00  3.67           H  
ATOM    682  HG  SER A  44       6.689  13.030 -42.612  1.00  3.67           H  
ATOM    683  N   GLY A  45       3.641  12.007 -41.183  1.00  3.45           N  
ATOM    684  CA  GLY A  45       3.060  11.468 -39.960  1.00  3.45           C  
ATOM    685  C   GLY A  45       1.532  11.614 -39.933  1.00  3.45           C  
ATOM    686  O   GLY A  45       0.882  11.193 -38.972  1.00  3.45           O  
ATOM    687  H   GLY A  45       3.836  13.009 -41.239  1.00  3.45           H  
ATOM    688 1HA  GLY A  45       3.333  10.418 -39.858  1.00  3.45           H  
ATOM    689 2HA  GLY A  45       3.485  11.993 -39.105  1.00  3.45           H  
ATOM    690  N   CYS A  46       0.963  12.243 -40.966  1.00  3.30           N  
ATOM    691  CA  CYS A  46      -0.466  12.502 -41.029  1.00  3.30           C  
ATOM    692  C   CYS A  46      -1.245  11.378 -41.723  1.00  3.30           C  
ATOM    693  O   CYS A  46      -1.118  11.215 -42.941  1.00  3.30           O  
ATOM    694  CB  CYS A  46      -0.735  13.807 -41.754  1.00  3.30           C  
ATOM    695  SG  CYS A  46      -2.457  14.180 -41.923  1.00  3.30           S  
ATOM    696  H   CYS A  46       1.533  12.535 -41.757  1.00  3.30           H  
ATOM    697  HA  CYS A  46      -0.795  12.642 -40.011  1.00  3.30           H  
ATOM    698 1HB  CYS A  46      -0.262  14.627 -41.210  1.00  3.30           H  
ATOM    699 2HB  CYS A  46      -0.293  13.782 -42.749  1.00  3.30           H  
ATOM    700  HG  CYS A  46      -2.280  15.479 -42.203  1.00  3.30           H  
ATOM    701  N   PRO A  47      -2.152  10.664 -41.029  1.00  3.24           N  
ATOM    702  CA  PRO A  47      -2.881   9.522 -41.555  1.00  3.24           C  
ATOM    703  C   PRO A  47      -3.825   9.922 -42.682  1.00  3.24           C  
ATOM    704  O   PRO A  47      -4.261   9.086 -43.472  1.00  3.24           O  
ATOM    705  CB  PRO A  47      -3.672   9.038 -40.335  1.00  3.24           C  
ATOM    706  CG  PRO A  47      -3.833  10.268 -39.474  1.00  3.24           C  
ATOM    707  CD  PRO A  47      -2.557  11.059 -39.662  1.00  3.24           C  
ATOM    708  HA  PRO A  47      -2.165   8.758 -41.894  1.00  3.24           H  
ATOM    709 1HB  PRO A  47      -4.631   8.612 -40.653  1.00  3.24           H  
ATOM    710 2HB  PRO A  47      -3.118   8.236 -39.820  1.00  3.24           H  
ATOM    711 1HG  PRO A  47      -4.724  10.833 -39.789  1.00  3.24           H  
ATOM    712 2HG  PRO A  47      -4.012   9.970 -38.450  1.00  3.24           H  
ATOM    713 1HD  PRO A  47      -2.823  12.124 -39.603  1.00  3.24           H  
ATOM    714 2HD  PRO A  47      -1.790  10.767 -38.924  1.00  3.24           H  
ATOM    715  N   HIS A  48      -4.151  11.212 -42.740  1.00  3.25           N  
ATOM    716  CA  HIS A  48      -5.063  11.758 -43.723  1.00  3.25           C  
ATOM    717  C   HIS A  48      -4.377  12.615 -44.790  1.00  3.25           C  
ATOM    718  O   HIS A  48      -5.050  13.367 -45.491  1.00  3.25           O  
ATOM    719  CB  HIS A  48      -6.139  12.590 -43.031  1.00  3.25           C  
ATOM    720  CG  HIS A  48      -7.081  11.820 -42.117  1.00  3.25           C  
ATOM    721  ND1 HIS A  48      -8.168  12.420 -41.535  1.00  3.25           N  
ATOM    722  CD2 HIS A  48      -7.115  10.525 -41.715  1.00  3.25           C  
ATOM    723  CE1 HIS A  48      -8.825  11.543 -40.804  1.00  3.25           C  
ATOM    724  NE2 HIS A  48      -8.208  10.382 -40.893  1.00  3.25           N  
ATOM    725  H   HIS A  48      -3.753  11.851 -42.068  1.00  3.25           H  
ATOM    726  HA  HIS A  48      -5.560  10.938 -44.238  1.00  3.25           H  
ATOM    727 1HB  HIS A  48      -5.654  13.360 -42.433  1.00  3.25           H  
ATOM    728 2HB  HIS A  48      -6.738  13.103 -43.777  1.00  3.25           H  
ATOM    729  HD1 HIS A  48      -8.430  13.389 -41.699  1.00  3.25           H  
ATOM    730  HD2 HIS A  48      -6.489   9.663 -41.916  1.00  3.25           H  
ATOM    731  HE1 HIS A  48      -9.720  11.839 -40.259  1.00  3.25           H  
ATOM    732  N   LYS A  49      -3.058  12.477 -44.967  1.00  3.33           N  
ATOM    733  CA  LYS A  49      -2.351  13.254 -46.000  1.00  3.33           C  
ATOM    734  C   LYS A  49      -3.022  13.189 -47.380  1.00  3.33           C  
ATOM    735  O   LYS A  49      -3.216  14.204 -48.048  1.00  3.33           O  
ATOM    736  CB  LYS A  49      -0.924  12.727 -46.162  1.00  3.33           C  
ATOM    737  CG  LYS A  49      -0.123  13.427 -47.244  1.00  3.33           C  
ATOM    738  CD  LYS A  49       1.288  12.848 -47.379  1.00  3.33           C  
ATOM    739  CE  LYS A  49       2.054  13.513 -48.520  1.00  3.33           C  
ATOM    740  NZ  LYS A  49       3.402  12.893 -48.735  1.00  3.33           N  
ATOM    741  H   LYS A  49      -2.518  11.862 -44.352  1.00  3.33           H  
ATOM    742  HA  LYS A  49      -2.319  14.298 -45.683  1.00  3.33           H  
ATOM    743 1HB  LYS A  49      -0.384  12.836 -45.214  1.00  3.33           H  
ATOM    744 2HB  LYS A  49      -0.952  11.662 -46.399  1.00  3.33           H  
ATOM    745 1HG  LYS A  49      -0.640  13.268 -48.184  1.00  3.33           H  
ATOM    746 2HG  LYS A  49      -0.082  14.487 -47.050  1.00  3.33           H  
ATOM    747 1HD  LYS A  49       1.836  12.971 -46.447  1.00  3.33           H  
ATOM    748 2HD  LYS A  49       1.210  11.781 -47.588  1.00  3.33           H  
ATOM    749 1HE  LYS A  49       1.473  13.421 -49.436  1.00  3.33           H  
ATOM    750 2HE  LYS A  49       2.182  14.572 -48.289  1.00  3.33           H  
ATOM    751 1HZ  LYS A  49       3.872  13.361 -49.498  1.00  3.33           H  
ATOM    752 2HZ  LYS A  49       3.957  12.980 -47.898  1.00  3.33           H  
ATOM    753 3HZ  LYS A  49       3.290  11.913 -48.962  1.00  3.33           H  
ATOM    754  N   ASP A  50      -3.432  11.995 -47.784  1.00  3.42           N  
ATOM    755  CA  ASP A  50      -4.050  11.773 -49.089  1.00  3.42           C  
ATOM    756  C   ASP A  50      -5.378  12.513 -49.280  1.00  3.42           C  
ATOM    757  O   ASP A  50      -5.826  12.714 -50.412  1.00  3.42           O  
ATOM    758  CB  ASP A  50      -4.283  10.276 -49.304  1.00  3.42           C  
ATOM    759  CG  ASP A  50      -2.991   9.490 -49.534  1.00  3.42           C  
ATOM    760  OD1 ASP A  50      -1.972  10.100 -49.764  1.00  3.42           O  
ATOM    761  OD2 ASP A  50      -3.038   8.287 -49.469  1.00  3.42           O  
ATOM    762  H   ASP A  50      -3.279  11.204 -47.174  1.00  3.42           H  
ATOM    763  HA  ASP A  50      -3.355  12.128 -49.852  1.00  3.42           H  
ATOM    764 1HB  ASP A  50      -4.793   9.863 -48.432  1.00  3.42           H  
ATOM    765 2HB  ASP A  50      -4.938  10.133 -50.163  1.00  3.42           H  
ATOM    766  N   ARG A  51      -6.031  12.882 -48.178  1.00  3.51           N  
ATOM    767  CA  ARG A  51      -7.337  13.510 -48.223  1.00  3.51           C  
ATOM    768  C   ARG A  51      -7.255  15.025 -48.329  1.00  3.51           C  
ATOM    769  O   ARG A  51      -8.287  15.696 -48.370  1.00  3.51           O  
ATOM    770  CB  ARG A  51      -8.126  13.170 -46.971  1.00  3.51           C  
ATOM    771  CG  ARG A  51      -8.447  11.696 -46.790  1.00  3.51           C  
ATOM    772  CD  ARG A  51      -9.224  11.452 -45.540  1.00  3.51           C  
ATOM    773  NE  ARG A  51      -9.497  10.037 -45.336  1.00  3.51           N  
ATOM    774  CZ  ARG A  51     -10.219   9.537 -44.312  1.00  3.51           C  
ATOM    775  NH1 ARG A  51     -10.744  10.343 -43.419  1.00  3.51           N  
ATOM    776  NH2 ARG A  51     -10.398   8.233 -44.208  1.00  3.51           N  
ATOM    777  H   ARG A  51      -5.600  12.763 -47.265  1.00  3.51           H  
ATOM    778  HA  ARG A  51      -7.872  13.128 -49.092  1.00  3.51           H  
ATOM    779 1HB  ARG A  51      -7.566  13.497 -46.095  1.00  3.51           H  
ATOM    780 2HB  ARG A  51      -9.066  13.717 -46.975  1.00  3.51           H  
ATOM    781 1HG  ARG A  51      -9.029  11.339 -47.639  1.00  3.51           H  
ATOM    782 2HG  ARG A  51      -7.511  11.136 -46.723  1.00  3.51           H  
ATOM    783 1HD  ARG A  51      -8.656  11.812 -44.686  1.00  3.51           H  
ATOM    784 2HD  ARG A  51     -10.173  11.981 -45.590  1.00  3.51           H  
ATOM    785  HE  ARG A  51      -9.113   9.382 -46.002  1.00  3.51           H  
ATOM    786 1HH1 ARG A  51     -10.610  11.343 -43.500  1.00  3.51           H  
ATOM    787 2HH1 ARG A  51     -11.279   9.965 -42.651  1.00  3.51           H  
ATOM    788 1HH2 ARG A  51      -9.994   7.611 -44.895  1.00  3.51           H  
ATOM    789 2HH2 ARG A  51     -10.937   7.857 -43.443  1.00  3.51           H  
ATOM    790  N   ILE A  52      -6.044  15.578 -48.365  1.00  3.61           N  
ATOM    791  CA  ILE A  52      -5.916  17.024 -48.454  1.00  3.61           C  
ATOM    792  C   ILE A  52      -6.511  17.556 -49.745  1.00  3.61           C  
ATOM    793  O   ILE A  52      -7.303  18.500 -49.676  1.00  3.61           O  
ATOM    794  CB  ILE A  52      -4.460  17.467 -48.375  1.00  3.61           C  
ATOM    795  CG1 ILE A  52      -3.898  17.181 -47.025  1.00  3.61           C  
ATOM    796  CG2 ILE A  52      -4.361  18.954 -48.681  1.00  3.61           C  
ATOM    797  CD1 ILE A  52      -2.386  17.311 -46.976  1.00  3.61           C  
ATOM    798  H   ILE A  52      -5.202  14.998 -48.327  1.00  3.61           H  
ATOM    799  HA  ILE A  52      -6.454  17.468 -47.615  1.00  3.61           H  
ATOM    800  HB  ILE A  52      -3.882  16.904 -49.095  1.00  3.61           H  
ATOM    801 1HG1 ILE A  52      -4.347  17.871 -46.333  1.00  3.61           H  
ATOM    802 2HG1 ILE A  52      -4.175  16.168 -46.728  1.00  3.61           H  
ATOM    803 1HG2 ILE A  52      -3.330  19.264 -48.629  1.00  3.61           H  
ATOM    804 2HG2 ILE A  52      -4.748  19.150 -49.682  1.00  3.61           H  
ATOM    805 3HG2 ILE A  52      -4.941  19.512 -47.954  1.00  3.61           H  
ATOM    806 1HD1 ILE A  52      -2.023  17.089 -45.993  1.00  3.61           H  
ATOM    807 2HD1 ILE A  52      -1.960  16.602 -47.660  1.00  3.61           H  
ATOM    808 3HD1 ILE A  52      -2.088  18.319 -47.256  1.00  3.61           H  
ATOM    809  N   PRO A  53      -6.109  16.911 -50.881  1.00  3.71           N  
ATOM    810  CA  PRO A  53      -5.754  16.300 -52.207  1.00  3.71           C  
ATOM    811  C   PRO A  53      -4.382  16.872 -52.541  1.00  3.71           C  
ATOM    812  O   PRO A  53      -3.925  17.727 -51.800  1.00  3.71           O  
ATOM    813  CB  PRO A  53      -6.753  16.731 -53.273  1.00  3.71           C  
ATOM    814  CG  PRO A  53      -7.073  17.929 -52.960  1.00  3.71           C  
ATOM    815  CD  PRO A  53      -7.091  17.992 -51.581  1.00  3.71           C  
ATOM    816  HA  PRO A  53      -5.721  15.208 -52.085  1.00  3.71           H  
ATOM    817 1HB  PRO A  53      -6.340  16.718 -54.265  1.00  3.71           H  
ATOM    818 2HB  PRO A  53      -7.611  16.045 -53.272  1.00  3.71           H  
ATOM    819 1HG  PRO A  53      -6.327  18.617 -53.369  1.00  3.71           H  
ATOM    820 2HG  PRO A  53      -8.035  18.205 -53.413  1.00  3.71           H  
ATOM    821 1HD  PRO A  53      -6.717  19.047 -51.448  1.00  3.71           H  
ATOM    822 2HD  PRO A  53      -8.165  17.819 -51.325  1.00  3.71           H  
ATOM    823  N   PRO A  54      -3.669  16.408 -53.595  1.00  3.86           N  
ATOM    824  CA  PRO A  54      -2.418  16.992 -54.080  1.00  3.86           C  
ATOM    825  C   PRO A  54      -2.522  18.521 -54.233  1.00  3.86           C  
ATOM    826  O   PRO A  54      -1.558  19.254 -53.984  1.00  3.86           O  
ATOM    827  CB  PRO A  54      -2.220  16.261 -55.405  1.00  3.86           C  
ATOM    828  CG  PRO A  54      -2.846  14.890 -55.153  1.00  3.86           C  
ATOM    829  CD  PRO A  54      -4.068  15.166 -54.308  1.00  3.86           C  
ATOM    830  HA  PRO A  54      -1.604  16.716 -53.404  1.00  3.86           H  
ATOM    831 1HB  PRO A  54      -2.709  16.816 -56.219  1.00  3.86           H  
ATOM    832 2HB  PRO A  54      -1.148  16.207 -55.648  1.00  3.86           H  
ATOM    833 1HG  PRO A  54      -3.092  14.405 -56.109  1.00  3.86           H  
ATOM    834 2HG  PRO A  54      -2.122  14.236 -54.643  1.00  3.86           H  
ATOM    835 1HD  PRO A  54      -4.910  15.313 -54.976  1.00  3.86           H  
ATOM    836 2HD  PRO A  54      -4.232  14.342 -53.601  1.00  3.86           H  
ATOM    837  N   GLU A  55      -3.696  19.017 -54.644  1.00  4.04           N  
ATOM    838  CA  GLU A  55      -3.894  20.460 -54.710  1.00  4.04           C  
ATOM    839  C   GLU A  55      -3.791  20.882 -53.257  1.00  4.04           C  
ATOM    840  O   GLU A  55      -4.276  20.170 -52.398  1.00  4.04           O  
ATOM    841  CB  GLU A  55      -5.241  20.847 -55.324  1.00  4.04           C  
ATOM    842  CG  GLU A  55      -5.412  22.352 -55.553  1.00  4.04           C  
ATOM    843  CD  GLU A  55      -6.717  22.715 -56.212  1.00  4.04           C  
ATOM    844  OE1 GLU A  55      -7.480  21.829 -56.521  1.00  4.04           O  
ATOM    845  OE2 GLU A  55      -6.951  23.885 -56.404  1.00  4.04           O  
ATOM    846  H   GLU A  55      -4.457  18.401 -54.877  1.00  4.04           H  
ATOM    847  HA  GLU A  55      -3.088  20.925 -55.276  1.00  4.04           H  
ATOM    848 1HB  GLU A  55      -5.364  20.339 -56.280  1.00  4.04           H  
ATOM    849 2HB  GLU A  55      -6.045  20.523 -54.673  1.00  4.04           H  
ATOM    850 1HG  GLU A  55      -5.348  22.867 -54.605  1.00  4.04           H  
ATOM    851 2HG  GLU A  55      -4.587  22.704 -56.174  1.00  4.04           H  
ATOM    852  N   ILE A  56      -3.115  21.973 -52.958  1.00  4.27           N  
ATOM    853  CA  ILE A  56      -2.896  22.425 -51.572  1.00  4.27           C  
ATOM    854  C   ILE A  56      -1.806  21.587 -50.878  1.00  4.27           C  
ATOM    855  O   ILE A  56      -0.806  22.141 -50.428  1.00  4.27           O  
ATOM    856  CB  ILE A  56      -4.178  22.470 -50.700  1.00  4.27           C  
ATOM    857  CG1 ILE A  56      -5.212  23.417 -51.348  1.00  4.27           C  
ATOM    858  CG2 ILE A  56      -3.814  22.937 -49.290  1.00  4.27           C  
ATOM    859  CD1 ILE A  56      -4.717  24.833 -51.531  1.00  4.27           C  
ATOM    860  H   ILE A  56      -2.738  22.521 -53.718  1.00  4.27           H  
ATOM    861  HA  ILE A  56      -2.552  23.450 -51.613  1.00  4.27           H  
ATOM    862  HB  ILE A  56      -4.630  21.500 -50.594  1.00  4.27           H  
ATOM    863 1HG1 ILE A  56      -5.495  23.023 -52.314  1.00  4.27           H  
ATOM    864 2HG1 ILE A  56      -6.101  23.444 -50.719  1.00  4.27           H  
ATOM    865 1HG2 ILE A  56      -4.714  22.971 -48.679  1.00  4.27           H  
ATOM    866 2HG2 ILE A  56      -3.101  22.238 -48.850  1.00  4.27           H  
ATOM    867 3HG2 ILE A  56      -3.369  23.926 -49.331  1.00  4.27           H  
ATOM    868 1HD1 ILE A  56      -5.500  25.437 -51.990  1.00  4.27           H  
ATOM    869 2HD1 ILE A  56      -4.455  25.257 -50.563  1.00  4.27           H  
ATOM    870 3HD1 ILE A  56      -3.842  24.832 -52.175  1.00  4.27           H  
ATOM    871  N   LEU A  57      -1.919  20.257 -50.867  1.00  4.53           N  
ATOM    872  CA  LEU A  57      -0.883  19.409 -50.258  1.00  4.53           C  
ATOM    873  C   LEU A  57       0.507  19.764 -50.768  1.00  4.53           C  
ATOM    874  O   LEU A  57       1.451  19.918 -49.996  1.00  4.53           O  
ATOM    875  CB  LEU A  57      -1.153  17.970 -50.656  1.00  4.53           C  
ATOM    876  CG  LEU A  57      -0.322  16.847 -50.127  1.00  4.53           C  
ATOM    877  CD1 LEU A  57      -1.146  15.565 -50.284  1.00  4.53           C  
ATOM    878  CD2 LEU A  57       0.977  16.751 -50.888  1.00  4.53           C  
ATOM    879  H   LEU A  57      -2.752  19.804 -51.273  1.00  4.53           H  
ATOM    880  HA  LEU A  57      -0.914  19.532 -49.177  1.00  4.53           H  
ATOM    881 1HB  LEU A  57      -2.140  17.750 -50.347  1.00  4.53           H  
ATOM    882 2HB  LEU A  57      -1.113  17.928 -51.707  1.00  4.53           H  
ATOM    883  HG  LEU A  57      -0.116  16.999 -49.089  1.00  4.53           H  
ATOM    884 1HD1 LEU A  57      -0.586  14.728 -49.912  1.00  4.53           H  
ATOM    885 2HD1 LEU A  57      -2.071  15.645 -49.743  1.00  4.53           H  
ATOM    886 3HD1 LEU A  57      -1.369  15.408 -51.336  1.00  4.53           H  
ATOM    887 1HD2 LEU A  57       1.561  15.919 -50.508  1.00  4.53           H  
ATOM    888 2HD2 LEU A  57       0.765  16.595 -51.947  1.00  4.53           H  
ATOM    889 3HD2 LEU A  57       1.541  17.669 -50.763  1.00  4.53           H  
ATOM    890  N   ALA A  58       0.630  19.885 -52.090  1.00  4.83           N  
ATOM    891  CA  ALA A  58       1.890  20.189 -52.748  1.00  4.83           C  
ATOM    892  C   ALA A  58       2.203  21.693 -52.810  1.00  4.83           C  
ATOM    893  O   ALA A  58       3.216  22.086 -53.389  1.00  4.83           O  
ATOM    894  CB  ALA A  58       1.856  19.614 -54.153  1.00  4.83           C  
ATOM    895  H   ALA A  58      -0.190  19.732 -52.677  1.00  4.83           H  
ATOM    896  HA  ALA A  58       2.686  19.706 -52.184  1.00  4.83           H  
ATOM    897 1HB  ALA A  58       2.809  19.795 -54.646  1.00  4.83           H  
ATOM    898 2HB  ALA A  58       1.669  18.542 -54.099  1.00  4.83           H  
ATOM    899 3HB  ALA A  58       1.055  20.094 -54.716  1.00  4.83           H  
ATOM    900  N   MET A  59       1.301  22.534 -52.300  1.00  5.10           N  
ATOM    901  CA  MET A  59       1.448  23.987 -52.375  1.00  5.10           C  
ATOM    902  C   MET A  59       1.807  24.636 -51.041  1.00  5.10           C  
ATOM    903  O   MET A  59       2.546  25.625 -51.004  1.00  5.10           O  
ATOM    904  CB  MET A  59       0.132  24.581 -52.844  1.00  5.10           C  
ATOM    905  CG  MET A  59      -0.290  24.204 -54.241  1.00  5.10           C  
ATOM    906  SD  MET A  59      -1.933  24.821 -54.624  1.00  5.10           S  
ATOM    907  CE  MET A  59      -1.622  26.572 -54.593  1.00  5.10           C  
ATOM    908  H   MET A  59       0.507  22.165 -51.793  1.00  5.10           H  
ATOM    909  HA  MET A  59       2.238  24.221 -53.086  1.00  5.10           H  
ATOM    910 1HB  MET A  59      -0.630  24.296 -52.164  1.00  5.10           H  
ATOM    911 2HB  MET A  59       0.200  25.670 -52.801  1.00  5.10           H  
ATOM    912 1HG  MET A  59       0.416  24.614 -54.962  1.00  5.10           H  
ATOM    913 2HG  MET A  59      -0.294  23.118 -54.341  1.00  5.10           H  
ATOM    914 1HE  MET A  59      -2.545  27.110 -54.811  1.00  5.10           H  
ATOM    915 2HE  MET A  59      -1.261  26.859 -53.600  1.00  5.10           H  
ATOM    916 3HE  MET A  59      -0.869  26.824 -55.340  1.00  5.10           H  
ATOM    917  N   HIS A  60       1.267  24.085 -49.956  1.00  5.32           N  
ATOM    918  CA  HIS A  60       1.416  24.672 -48.633  1.00  5.32           C  
ATOM    919  C   HIS A  60       1.850  23.644 -47.589  1.00  5.32           C  
ATOM    920  O   HIS A  60       2.938  23.768 -47.022  1.00  5.32           O  
ATOM    921  OXT HIS A  60       0.990  22.923 -47.084  1.00  5.32           O  
ATOM    922  CB  HIS A  60       0.083  25.297 -48.201  1.00  5.32           C  
ATOM    923  CG  HIS A  60      -0.431  26.373 -49.130  1.00  5.32           C  
ATOM    924  ND1 HIS A  60       0.049  27.663 -49.112  1.00  5.32           N  
ATOM    925  CD2 HIS A  60      -1.389  26.344 -50.086  1.00  5.32           C  
ATOM    926  CE1 HIS A  60      -0.591  28.381 -50.018  1.00  5.32           C  
ATOM    927  NE2 HIS A  60      -1.478  27.608 -50.615  1.00  5.32           N  
ATOM    928  H   HIS A  60       0.673  23.267 -50.067  1.00  5.32           H  
ATOM    929  HA  HIS A  60       2.172  25.455 -48.663  1.00  5.32           H  
ATOM    930 1HB  HIS A  60      -0.676  24.513 -48.144  1.00  5.32           H  
ATOM    931 2HB  HIS A  60       0.188  25.726 -47.206  1.00  5.32           H  
ATOM    932  HD1 HIS A  60       0.768  28.019 -48.515  1.00  5.32           H  
ATOM    933  HD2 HIS A  60      -2.034  25.559 -50.451  1.00  5.32           H  
ATOM    934  HE1 HIS A  60      -0.353  29.434 -50.158  1.00  5.32           H  
ENDMDL

REMARK ID 640123 DOMAINID 633727 MODEL 5 line_8_try3
MODEL     5
ATOM      1  N   ASP A   1      -1.543  -0.544   0.151  1.00 22.17           N  
ATOM      2  CA  ASP A   1      -0.122  -0.284  -0.048  1.00 22.17           C  
ATOM      3  C   ASP A   1       0.199   1.160   0.327  1.00 22.17           C  
ATOM      4  O   ASP A   1      -0.316   2.104  -0.284  1.00 22.17           O  
ATOM      5  CB  ASP A   1       0.293  -0.577  -1.496  1.00 22.17           C  
ATOM      6  CG  ASP A   1       1.810  -0.459  -1.736  1.00 22.17           C  
ATOM      7  OD1 ASP A   1       2.506   0.015  -0.855  1.00 22.17           O  
ATOM      8  OD2 ASP A   1       2.255  -0.862  -2.790  1.00 22.17           O  
ATOM      9 1H   ASP A   1      -1.671  -1.505   0.434  1.00 22.17           H  
ATOM     10 2H   ASP A   1      -1.899   0.068   0.871  1.00 22.17           H  
ATOM     11 3H   ASP A   1      -2.042  -0.378  -0.711  1.00 22.17           H  
ATOM     12  HA  ASP A   1       0.446  -0.941   0.610  1.00 22.17           H  
ATOM     13 1HB  ASP A   1      -0.025  -1.584  -1.768  1.00 22.17           H  
ATOM     14 2HB  ASP A   1      -0.216   0.118  -2.163  1.00 22.17           H  
ATOM     15  N   THR A   2       1.031   1.315   1.357  1.00 22.00           N  
ATOM     16  CA  THR A   2       1.413   2.616   1.903  1.00 22.00           C  
ATOM     17  C   THR A   2       2.750   3.151   1.377  1.00 22.00           C  
ATOM     18  O   THR A   2       3.230   4.187   1.840  1.00 22.00           O  
ATOM     19  CB  THR A   2       1.453   2.560   3.440  1.00 22.00           C  
ATOM     20  OG1 THR A   2       2.408   1.576   3.864  1.00 22.00           O  
ATOM     21  CG2 THR A   2       0.081   2.199   3.983  1.00 22.00           C  
ATOM     22  H   THR A   2       1.435   0.489   1.778  1.00 22.00           H  
ATOM     23  HA  THR A   2       0.643   3.335   1.625  1.00 22.00           H  
ATOM     24  HB  THR A   2       1.751   3.533   3.829  1.00 22.00           H  
ATOM     25  HG1 THR A   2       3.275   1.798   3.511  1.00 22.00           H  
ATOM     26 1HG2 THR A   2       0.117   2.165   5.072  1.00 22.00           H  
ATOM     27 2HG2 THR A   2      -0.643   2.951   3.666  1.00 22.00           H  
ATOM     28 3HG2 THR A   2      -0.218   1.225   3.601  1.00 22.00           H  
ATOM     29  N   VAL A   3       3.369   2.450   0.429  1.00 22.17           N  
ATOM     30  CA  VAL A   3       4.633   2.924  -0.120  1.00 22.17           C  
ATOM     31  C   VAL A   3       4.399   4.164  -0.979  1.00 22.17           C  
ATOM     32  O   VAL A   3       3.492   4.198  -1.815  1.00 22.17           O  
ATOM     33  CB  VAL A   3       5.320   1.815  -0.941  1.00 22.17           C  
ATOM     34  CG1 VAL A   3       6.571   2.350  -1.625  1.00 22.17           C  
ATOM     35  CG2 VAL A   3       5.685   0.673  -0.012  1.00 22.17           C  
ATOM     36  H   VAL A   3       2.958   1.582   0.059  1.00 22.17           H  
ATOM     37  HA  VAL A   3       5.290   3.191   0.708  1.00 22.17           H  
ATOM     38  HB  VAL A   3       4.632   1.455  -1.713  1.00 22.17           H  
ATOM     39 1HG1 VAL A   3       7.040   1.550  -2.195  1.00 22.17           H  
ATOM     40 2HG1 VAL A   3       6.301   3.153  -2.293  1.00 22.17           H  
ATOM     41 3HG1 VAL A   3       7.261   2.709  -0.867  1.00 22.17           H  
ATOM     42 1HG2 VAL A   3       6.159  -0.123  -0.585  1.00 22.17           H  
ATOM     43 2HG2 VAL A   3       6.369   1.028   0.756  1.00 22.17           H  
ATOM     44 3HG2 VAL A   3       4.775   0.289   0.456  1.00 22.17           H  
ATOM     45  N   ARG A   4       5.203   5.205  -0.755  1.00 22.40           N  
ATOM     46  CA  ARG A   4       5.043   6.453  -1.499  1.00 22.40           C  
ATOM     47  C   ARG A   4       6.338   6.916  -2.157  1.00 22.40           C  
ATOM     48  O   ARG A   4       6.564   8.109  -2.354  1.00 22.40           O  
ATOM     49  CB  ARG A   4       4.495   7.542  -0.598  1.00 22.40           C  
ATOM     50  CG  ARG A   4       3.072   7.287  -0.095  1.00 22.40           C  
ATOM     51  CD  ARG A   4       2.077   7.324  -1.208  1.00 22.40           C  
ATOM     52  NE  ARG A   4       0.713   7.131  -0.736  1.00 22.40           N  
ATOM     53  CZ  ARG A   4       0.080   5.934  -0.606  1.00 22.40           C  
ATOM     54  NH1 ARG A   4       0.676   4.798  -0.923  1.00 22.40           N  
ATOM     55  NH2 ARG A   4      -1.167   5.911  -0.155  1.00 22.40           N  
ATOM     56  H   ARG A   4       5.918   5.134  -0.046  1.00 22.40           H  
ATOM     57  HA  ARG A   4       4.311   6.287  -2.290  1.00 22.40           H  
ATOM     58 1HB  ARG A   4       5.144   7.676   0.265  1.00 22.40           H  
ATOM     59 2HB  ARG A   4       4.485   8.464  -1.149  1.00 22.40           H  
ATOM     60 1HG  ARG A   4       3.012   6.318   0.389  1.00 22.40           H  
ATOM     61 2HG  ARG A   4       2.802   8.063   0.621  1.00 22.40           H  
ATOM     62 1HD  ARG A   4       2.129   8.285  -1.707  1.00 22.40           H  
ATOM     63 2HD  ARG A   4       2.302   6.536  -1.926  1.00 22.40           H  
ATOM     64  HE  ARG A   4       0.197   7.959  -0.476  1.00 22.40           H  
ATOM     65 1HH1 ARG A   4       1.644   4.772  -1.278  1.00 22.40           H  
ATOM     66 2HH1 ARG A   4       0.168   3.909  -0.816  1.00 22.40           H  
ATOM     67 1HH2 ARG A   4      -1.630   6.775   0.087  1.00 22.40           H  
ATOM     68 2HH2 ARG A   4      -1.661   5.034  -0.056  1.00 22.40           H  
ATOM     69  N   LYS A   5       7.171   5.959  -2.553  1.00 22.14           N  
ATOM     70  CA  LYS A   5       8.448   6.227  -3.224  1.00 22.14           C  
ATOM     71  C   LYS A   5       8.257   6.934  -4.567  1.00 22.14           C  
ATOM     72  O   LYS A   5       9.160   7.596  -5.078  1.00 22.14           O  
ATOM     73  CB  LYS A   5       9.239   4.936  -3.403  1.00 22.14           C  
ATOM     74  CG  LYS A   5       9.773   4.364  -2.101  1.00 22.14           C  
ATOM     75  CD  LYS A   5      10.512   3.056  -2.323  1.00 22.14           C  
ATOM     76  CE  LYS A   5      11.030   2.484  -1.011  1.00 22.14           C  
ATOM     77  NZ  LYS A   5      11.744   1.191  -1.212  1.00 22.14           N  
ATOM     78  H   LYS A   5       6.911   5.001  -2.370  1.00 22.14           H  
ATOM     79  HA  LYS A   5       9.031   6.891  -2.585  1.00 22.14           H  
ATOM     80 1HB  LYS A   5       8.607   4.180  -3.870  1.00 22.14           H  
ATOM     81 2HB  LYS A   5      10.084   5.115  -4.068  1.00 22.14           H  
ATOM     82 1HG  LYS A   5      10.466   5.084  -1.661  1.00 22.14           H  
ATOM     83 2HG  LYS A   5       8.960   4.212  -1.406  1.00 22.14           H  
ATOM     84 1HD  LYS A   5       9.836   2.333  -2.784  1.00 22.14           H  
ATOM     85 2HD  LYS A   5      11.354   3.221  -2.996  1.00 22.14           H  
ATOM     86 1HE  LYS A   5      11.714   3.198  -0.554  1.00 22.14           H  
ATOM     87 2HE  LYS A   5      10.188   2.320  -0.337  1.00 22.14           H  
ATOM     88 1HZ  LYS A   5      12.071   0.843  -0.322  1.00 22.14           H  
ATOM     89 2HZ  LYS A   5      11.113   0.519  -1.626  1.00 22.14           H  
ATOM     90 3HZ  LYS A   5      12.532   1.335  -1.827  1.00 22.14           H  
ATOM     91  N   SER A   6       7.057   6.839  -5.132  1.00 20.98           N  
ATOM     92  CA  SER A   6       6.743   7.504  -6.387  1.00 20.98           C  
ATOM     93  C   SER A   6       6.864   9.028  -6.242  1.00 20.98           C  
ATOM     94  O   SER A   6       7.028   9.741  -7.230  1.00 20.98           O  
ATOM     95  CB  SER A   6       5.347   7.139  -6.850  1.00 20.98           C  
ATOM     96  OG  SER A   6       4.377   7.661  -5.987  1.00 20.98           O  
ATOM     97  H   SER A   6       6.347   6.286  -4.677  1.00 20.98           H  
ATOM     98  HA  SER A   6       7.458   7.172  -7.142  1.00 20.98           H  
ATOM     99 1HB  SER A   6       5.188   7.528  -7.856  1.00 20.98           H  
ATOM    100 2HB  SER A   6       5.249   6.056  -6.899  1.00 20.98           H  
ATOM    101  HG  SER A   6       4.572   8.602  -5.924  1.00 20.98           H  
ATOM    102  N   TYR A   7       6.859   9.545  -5.007  1.00 18.86           N  
ATOM    103  CA  TYR A   7       7.000  10.979  -4.798  1.00 18.86           C  
ATOM    104  C   TYR A   7       8.379  11.468  -5.239  1.00 18.86           C  
ATOM    105  O   TYR A   7       8.554  12.643  -5.552  1.00 18.86           O  
ATOM    106  CB  TYR A   7       6.766  11.357  -3.338  1.00 18.86           C  
ATOM    107  CG  TYR A   7       5.317  11.256  -2.894  1.00 18.86           C  
ATOM    108  CD1 TYR A   7       4.302  11.211  -3.838  1.00 18.86           C  
ATOM    109  CD2 TYR A   7       5.003  11.242  -1.542  1.00 18.86           C  
ATOM    110  CE1 TYR A   7       2.982  11.141  -3.432  1.00 18.86           C  
ATOM    111  CE2 TYR A   7       3.681  11.176  -1.138  1.00 18.86           C  
ATOM    112  CZ  TYR A   7       2.675  11.126  -2.079  1.00 18.86           C  
ATOM    113  OH  TYR A   7       1.360  11.062  -1.680  1.00 18.86           O  
ATOM    114  H   TYR A   7       6.752   8.942  -4.190  1.00 18.86           H  
ATOM    115  HA  TYR A   7       6.258  11.491  -5.410  1.00 18.86           H  
ATOM    116 1HB  TYR A   7       7.363  10.699  -2.699  1.00 18.86           H  
ATOM    117 2HB  TYR A   7       7.107  12.376  -3.167  1.00 18.86           H  
ATOM    118  HD1 TYR A   7       4.544  11.228  -4.899  1.00 18.86           H  
ATOM    119  HD2 TYR A   7       5.799  11.284  -0.799  1.00 18.86           H  
ATOM    120  HE1 TYR A   7       2.187  11.104  -4.177  1.00 18.86           H  
ATOM    121  HE2 TYR A   7       3.437  11.165  -0.077  1.00 18.86           H  
ATOM    122  HH  TYR A   7       0.790  11.085  -2.455  1.00 18.86           H  
ATOM    123  N   TYR A   8       9.359  10.571  -5.343  1.00 16.11           N  
ATOM    124  CA  TYR A   8      10.693  10.990  -5.739  1.00 16.11           C  
ATOM    125  C   TYR A   8      10.762  11.238  -7.248  1.00 16.11           C  
ATOM    126  O   TYR A   8      11.768  11.732  -7.757  1.00 16.11           O  
ATOM    127  CB  TYR A   8      11.744   9.955  -5.323  1.00 16.11           C  
ATOM    128  CG  TYR A   8      11.960   9.854  -3.818  1.00 16.11           C  
ATOM    129  CD1 TYR A   8      11.538   8.728  -3.127  1.00 16.11           C  
ATOM    130  CD2 TYR A   8      12.575  10.893  -3.132  1.00 16.11           C  
ATOM    131  CE1 TYR A   8      11.729   8.632  -1.766  1.00 16.11           C  
ATOM    132  CE2 TYR A   8      12.768  10.800  -1.765  1.00 16.11           C  
ATOM    133  CZ  TYR A   8      12.348   9.673  -1.083  1.00 16.11           C  
ATOM    134  OH  TYR A   8      12.539   9.578   0.277  1.00 16.11           O  
ATOM    135  H   TYR A   8       9.192   9.585  -5.135  1.00 16.11           H  
ATOM    136  HA  TYR A   8      10.921  11.931  -5.239  1.00 16.11           H  
ATOM    137 1HB  TYR A   8      11.442   8.971  -5.688  1.00 16.11           H  
ATOM    138 2HB  TYR A   8      12.697  10.197  -5.788  1.00 16.11           H  
ATOM    139  HD1 TYR A   8      11.063   7.915  -3.660  1.00 16.11           H  
ATOM    140  HD2 TYR A   8      12.906  11.781  -3.670  1.00 16.11           H  
ATOM    141  HE1 TYR A   8      11.397   7.742  -1.232  1.00 16.11           H  
ATOM    142  HE2 TYR A   8      13.252  11.614  -1.225  1.00 16.11           H  
ATOM    143  HH  TYR A   8      12.989  10.367   0.592  1.00 16.11           H  
ATOM    144  N   SER A   9       9.686  10.916  -7.974  1.00 13.42           N  
ATOM    145  CA  SER A   9       9.623  11.159  -9.404  1.00 13.42           C  
ATOM    146  C   SER A   9       9.150  12.592  -9.686  1.00 13.42           C  
ATOM    147  O   SER A   9       9.078  13.004 -10.842  1.00 13.42           O  
ATOM    148  CB  SER A   9       8.714  10.152 -10.100  1.00 13.42           C  
ATOM    149  OG  SER A   9       7.367  10.323  -9.752  1.00 13.42           O  
ATOM    150  H   SER A   9       8.866  10.504  -7.530  1.00 13.42           H  
ATOM    151  HA  SER A   9      10.626  11.047  -9.817  1.00 13.42           H  
ATOM    152 1HB  SER A   9       8.827  10.246 -11.178  1.00 13.42           H  
ATOM    153 2HB  SER A   9       9.029   9.146  -9.826  1.00 13.42           H  
ATOM    154  HG  SER A   9       7.324  10.248  -8.779  1.00 13.42           H  
ATOM    155  N   LYS A  10       8.814  13.355  -8.625  1.00 11.24           N  
ATOM    156  CA  LYS A  10       8.308  14.726  -8.752  1.00 11.24           C  
ATOM    157  C   LYS A  10       9.304  15.718  -9.376  1.00 11.24           C  
ATOM    158  O   LYS A  10       8.894  16.777  -9.857  1.00 11.24           O  
ATOM    159  CB  LYS A  10       7.850  15.259  -7.387  1.00 11.24           C  
ATOM    160  CG  LYS A  10       8.968  15.599  -6.403  1.00 11.24           C  
ATOM    161  CD  LYS A  10       8.399  16.051  -5.058  1.00 11.24           C  
ATOM    162  CE  LYS A  10       9.499  16.348  -4.027  1.00 11.24           C  
ATOM    163  NZ  LYS A  10      10.355  17.527  -4.406  1.00 11.24           N  
ATOM    164  H   LYS A  10       8.888  12.976  -7.680  1.00 11.24           H  
ATOM    165  HA  LYS A  10       7.434  14.696  -9.403  1.00 11.24           H  
ATOM    166 1HB  LYS A  10       7.254  16.158  -7.531  1.00 11.24           H  
ATOM    167 2HB  LYS A  10       7.211  14.513  -6.909  1.00 11.24           H  
ATOM    168 1HG  LYS A  10       9.642  14.755  -6.267  1.00 11.24           H  
ATOM    169 2HG  LYS A  10       9.536  16.423  -6.812  1.00 11.24           H  
ATOM    170 1HD  LYS A  10       7.796  16.946  -5.203  1.00 11.24           H  
ATOM    171 2HD  LYS A  10       7.760  15.259  -4.666  1.00 11.24           H  
ATOM    172 1HE  LYS A  10       9.026  16.553  -3.069  1.00 11.24           H  
ATOM    173 2HE  LYS A  10      10.136  15.469  -3.926  1.00 11.24           H  
ATOM    174 1HZ  LYS A  10      11.052  17.680  -3.703  1.00 11.24           H  
ATOM    175 2HZ  LYS A  10      10.834  17.352  -5.302  1.00 11.24           H  
ATOM    176 3HZ  LYS A  10       9.789  18.350  -4.499  1.00 11.24           H  
ATOM    177  N   ASP A  11      10.598  15.372  -9.393  1.00  9.68           N  
ATOM    178  CA  ASP A  11      11.639  16.236  -9.955  1.00  9.68           C  
ATOM    179  C   ASP A  11      12.436  15.511 -11.063  1.00  9.68           C  
ATOM    180  O   ASP A  11      13.643  15.284 -10.903  1.00  9.68           O  
ATOM    181  CB  ASP A  11      12.624  16.660  -8.857  1.00  9.68           C  
ATOM    182  CG  ASP A  11      11.997  17.518  -7.765  1.00  9.68           C  
ATOM    183  OD1 ASP A  11      11.613  18.625  -8.027  1.00  9.68           O  
ATOM    184  OD2 ASP A  11      11.895  17.029  -6.652  1.00  9.68           O  
ATOM    185  H   ASP A  11      10.855  14.480  -8.995  1.00  9.68           H  
ATOM    186  HA  ASP A  11      11.177  17.135 -10.353  1.00  9.68           H  
ATOM    187 1HB  ASP A  11      13.049  15.773  -8.390  1.00  9.68           H  
ATOM    188 2HB  ASP A  11      13.441  17.223  -9.303  1.00  9.68           H  
ATOM    189  N   PRO A  12      11.815  15.206 -12.229  1.00  8.65           N  
ATOM    190  CA  PRO A  12      12.363  14.424 -13.331  1.00  8.65           C  
ATOM    191  C   PRO A  12      13.533  15.102 -14.025  1.00  8.65           C  
ATOM    192  O   PRO A  12      14.300  14.449 -14.723  1.00  8.65           O  
ATOM    193  CB  PRO A  12      11.174  14.305 -14.290  1.00  8.65           C  
ATOM    194  CG  PRO A  12      10.315  15.502 -13.989  1.00  8.65           C  
ATOM    195  CD  PRO A  12      10.450  15.716 -12.512  1.00  8.65           C  
ATOM    196  HA  PRO A  12      12.660  13.435 -12.954  1.00  8.65           H  
ATOM    197 1HB  PRO A  12      11.534  14.290 -15.330  1.00  8.65           H  
ATOM    198 2HB  PRO A  12      10.648  13.353 -14.116  1.00  8.65           H  
ATOM    199 1HG  PRO A  12      10.656  16.368 -14.573  1.00  8.65           H  
ATOM    200 2HG  PRO A  12       9.274  15.306 -14.287  1.00  8.65           H  
ATOM    201 1HD  PRO A  12      10.342  16.783 -12.300  1.00  8.65           H  
ATOM    202 2HD  PRO A  12       9.695  15.111 -12.011  1.00  8.65           H  
ATOM    203  N   SER A  13      13.672  16.414 -13.818  1.00  8.03           N  
ATOM    204  CA  SER A  13      14.732  17.203 -14.439  1.00  8.03           C  
ATOM    205  C   SER A  13      16.105  16.973 -13.796  1.00  8.03           C  
ATOM    206  O   SER A  13      17.133  17.460 -14.284  1.00  8.03           O  
ATOM    207  CB  SER A  13      14.368  18.673 -14.382  1.00  8.03           C  
ATOM    208  OG  SER A  13      14.343  19.137 -13.060  1.00  8.03           O  
ATOM    209  H   SER A  13      13.014  16.890 -13.224  1.00  8.03           H  
ATOM    210  HA  SER A  13      14.801  16.908 -15.488  1.00  8.03           H  
ATOM    211 1HB  SER A  13      15.099  19.243 -14.956  1.00  8.03           H  
ATOM    212 2HB  SER A  13      13.396  18.825 -14.845  1.00  8.03           H  
ATOM    213  HG  SER A  13      15.185  18.878 -12.676  1.00  8.03           H  
ATOM    214  N   ARG A  14      16.137  16.270 -12.669  1.00  7.62           N  
ATOM    215  CA  ARG A  14      17.422  16.021 -12.048  1.00  7.62           C  
ATOM    216  C   ARG A  14      18.303  15.242 -13.019  1.00  7.62           C  
ATOM    217  O   ARG A  14      17.839  14.354 -13.726  1.00  7.62           O  
ATOM    218  CB  ARG A  14      17.269  15.260 -10.748  1.00  7.62           C  
ATOM    219  CG  ARG A  14      16.664  16.071  -9.612  1.00  7.62           C  
ATOM    220  CD  ARG A  14      16.486  15.248  -8.399  1.00  7.62           C  
ATOM    221  NE  ARG A  14      15.510  14.205  -8.609  1.00  7.62           N  
ATOM    222  CZ  ARG A  14      15.305  13.170  -7.775  1.00  7.62           C  
ATOM    223  NH1 ARG A  14      16.026  13.050  -6.675  1.00  7.62           N  
ATOM    224  NH2 ARG A  14      14.384  12.274  -8.062  1.00  7.62           N  
ATOM    225  H   ARG A  14      15.282  15.890 -12.253  1.00  7.62           H  
ATOM    226  HA  ARG A  14      17.897  16.976 -11.831  1.00  7.62           H  
ATOM    227 1HB  ARG A  14      16.620  14.398 -10.913  1.00  7.62           H  
ATOM    228 2HB  ARG A  14      18.238  14.888 -10.423  1.00  7.62           H  
ATOM    229 1HG  ARG A  14      17.320  16.906  -9.371  1.00  7.62           H  
ATOM    230 2HG  ARG A  14      15.693  16.453  -9.918  1.00  7.62           H  
ATOM    231 1HD  ARG A  14      17.431  14.784  -8.124  1.00  7.62           H  
ATOM    232 2HD  ARG A  14      16.136  15.879  -7.581  1.00  7.62           H  
ATOM    233  HE  ARG A  14      14.922  14.268  -9.449  1.00  7.62           H  
ATOM    234 1HH1 ARG A  14      16.734  13.737  -6.456  1.00  7.62           H  
ATOM    235 2HH1 ARG A  14      15.869  12.270  -6.052  1.00  7.62           H  
ATOM    236 1HH2 ARG A  14      13.831  12.366  -8.909  1.00  7.62           H  
ATOM    237 2HH2 ARG A  14      14.218  11.495  -7.444  1.00  7.62           H  
ATOM    238  N   ALA A  15      19.580  15.604 -13.049  1.00  7.22           N  
ATOM    239  CA  ALA A  15      20.611  15.014 -13.910  1.00  7.22           C  
ATOM    240  C   ALA A  15      20.413  15.283 -15.416  1.00  7.22           C  
ATOM    241  O   ALA A  15      21.140  14.721 -16.235  1.00  7.22           O  
ATOM    242  CB  ALA A  15      20.699  13.508 -13.684  1.00  7.22           C  
ATOM    243  H   ALA A  15      19.864  16.347 -12.429  1.00  7.22           H  
ATOM    244  HA  ALA A  15      21.563  15.459 -13.620  1.00  7.22           H  
ATOM    245 1HB  ALA A  15      21.512  13.105 -14.287  1.00  7.22           H  
ATOM    246 2HB  ALA A  15      20.897  13.308 -12.631  1.00  7.22           H  
ATOM    247 3HB  ALA A  15      19.778  13.015 -13.972  1.00  7.22           H  
ATOM    248  N   GLU A  16      19.539  16.233 -15.781  1.00  6.67           N  
ATOM    249  CA  GLU A  16      19.408  16.668 -17.179  1.00  6.67           C  
ATOM    250  C   GLU A  16      20.257  17.914 -17.420  1.00  6.67           C  
ATOM    251  O   GLU A  16      20.185  18.561 -18.469  1.00  6.67           O  
ATOM    252  CB  GLU A  16      17.961  16.944 -17.593  1.00  6.67           C  
ATOM    253  CG  GLU A  16      17.049  15.725 -17.618  1.00  6.67           C  
ATOM    254  CD  GLU A  16      15.663  16.046 -18.149  1.00  6.67           C  
ATOM    255  OE1 GLU A  16      15.403  17.197 -18.423  1.00  6.67           O  
ATOM    256  OE2 GLU A  16      14.879  15.140 -18.309  1.00  6.67           O  
ATOM    257  H   GLU A  16      18.911  16.649 -15.090  1.00  6.67           H  
ATOM    258  HA  GLU A  16      19.788  15.875 -17.823  1.00  6.67           H  
ATOM    259 1HB  GLU A  16      17.522  17.668 -16.906  1.00  6.67           H  
ATOM    260 2HB  GLU A  16      17.950  17.390 -18.587  1.00  6.67           H  
ATOM    261 1HG  GLU A  16      17.501  14.951 -18.235  1.00  6.67           H  
ATOM    262 2HG  GLU A  16      16.963  15.337 -16.597  1.00  6.67           H  
ATOM    263  N   LYS A  17      21.073  18.258 -16.436  1.00  5.97           N  
ATOM    264  CA  LYS A  17      21.905  19.448 -16.493  1.00  5.97           C  
ATOM    265  C   LYS A  17      23.102  19.279 -17.418  1.00  5.97           C  
ATOM    266  O   LYS A  17      24.234  19.058 -16.983  1.00  5.97           O  
ATOM    267  CB  LYS A  17      22.373  19.841 -15.095  1.00  5.97           C  
ATOM    268  CG  LYS A  17      21.250  20.291 -14.166  1.00  5.97           C  
ATOM    269  CD  LYS A  17      21.785  20.700 -12.798  1.00  5.97           C  
ATOM    270  CE  LYS A  17      20.661  21.170 -11.876  1.00  5.97           C  
ATOM    271  NZ  LYS A  17      21.173  21.573 -10.534  1.00  5.97           N  
ATOM    272  H   LYS A  17      21.099  17.672 -15.617  1.00  5.97           H  
ATOM    273  HA  LYS A  17      21.302  20.266 -16.890  1.00  5.97           H  
ATOM    274 1HB  LYS A  17      22.880  18.996 -14.630  1.00  5.97           H  
ATOM    275 2HB  LYS A  17      23.095  20.656 -15.170  1.00  5.97           H  
ATOM    276 1HG  LYS A  17      20.731  21.140 -14.613  1.00  5.97           H  
ATOM    277 2HG  LYS A  17      20.535  19.477 -14.044  1.00  5.97           H  
ATOM    278 1HD  LYS A  17      22.291  19.850 -12.337  1.00  5.97           H  
ATOM    279 2HD  LYS A  17      22.506  21.508 -12.916  1.00  5.97           H  
ATOM    280 1HE  LYS A  17      20.159  22.021 -12.333  1.00  5.97           H  
ATOM    281 2HE  LYS A  17      19.942  20.360 -11.751  1.00  5.97           H  
ATOM    282 1HZ  LYS A  17      20.401  21.876  -9.957  1.00  5.97           H  
ATOM    283 2HZ  LYS A  17      21.632  20.787 -10.096  1.00  5.97           H  
ATOM    284 3HZ  LYS A  17      21.832  22.331 -10.639  1.00  5.97           H  
ATOM    285  N   ARG A  18      22.817  19.398 -18.706  1.00  5.20           N  
ATOM    286  CA  ARG A  18      23.789  19.266 -19.782  1.00  5.20           C  
ATOM    287  C   ARG A  18      24.805  20.386 -19.669  1.00  5.20           C  
ATOM    288  O   ARG A  18      24.516  21.424 -19.074  1.00  5.20           O  
ATOM    289  CB  ARG A  18      23.102  19.335 -21.144  1.00  5.20           C  
ATOM    290  CG  ARG A  18      22.163  18.170 -21.447  1.00  5.20           C  
ATOM    291  CD  ARG A  18      21.650  18.179 -22.861  1.00  5.20           C  
ATOM    292  NE  ARG A  18      20.747  19.306 -23.151  1.00  5.20           N  
ATOM    293  CZ  ARG A  18      19.423  19.310 -22.944  1.00  5.20           C  
ATOM    294  NH1 ARG A  18      18.799  18.268 -22.425  1.00  5.20           N  
ATOM    295  NH2 ARG A  18      18.774  20.394 -23.288  1.00  5.20           N  
ATOM    296  H   ARG A  18      21.833  19.536 -18.932  1.00  5.20           H  
ATOM    297  HA  ARG A  18      24.300  18.308 -19.684  1.00  5.20           H  
ATOM    298 1HB  ARG A  18      22.518  20.256 -21.207  1.00  5.20           H  
ATOM    299 2HB  ARG A  18      23.855  19.378 -21.931  1.00  5.20           H  
ATOM    300 1HG  ARG A  18      22.689  17.231 -21.279  1.00  5.20           H  
ATOM    301 2HG  ARG A  18      21.304  18.225 -20.778  1.00  5.20           H  
ATOM    302 1HD  ARG A  18      22.494  18.241 -23.547  1.00  5.20           H  
ATOM    303 2HD  ARG A  18      21.104  17.255 -23.048  1.00  5.20           H  
ATOM    304  HE  ARG A  18      21.121  20.170 -23.564  1.00  5.20           H  
ATOM    305 1HH1 ARG A  18      19.323  17.444 -22.167  1.00  5.20           H  
ATOM    306 2HH1 ARG A  18      17.801  18.296 -22.275  1.00  5.20           H  
ATOM    307 1HH2 ARG A  18      19.329  21.158 -23.693  1.00  5.20           H  
ATOM    308 2HH2 ARG A  18      17.777  20.465 -23.164  1.00  5.20           H  
ATOM    309  N   GLU A  19      26.007  20.174 -20.205  1.00  4.45           N  
ATOM    310  CA  GLU A  19      27.022  21.220 -20.143  1.00  4.45           C  
ATOM    311  C   GLU A  19      26.448  22.514 -20.704  1.00  4.45           C  
ATOM    312  O   GLU A  19      25.885  22.531 -21.803  1.00  4.45           O  
ATOM    313  CB  GLU A  19      28.279  20.803 -20.916  1.00  4.45           C  
ATOM    314  CG  GLU A  19      29.448  21.785 -20.812  1.00  4.45           C  
ATOM    315  CD  GLU A  19      30.690  21.322 -21.548  1.00  4.45           C  
ATOM    316  OE1 GLU A  19      30.661  20.269 -22.137  1.00  4.45           O  
ATOM    317  OE2 GLU A  19      31.661  22.046 -21.548  1.00  4.45           O  
ATOM    318  H   GLU A  19      26.211  19.300 -20.664  1.00  4.45           H  
ATOM    319  HA  GLU A  19      27.289  21.388 -19.099  1.00  4.45           H  
ATOM    320 1HB  GLU A  19      28.625  19.835 -20.553  1.00  4.45           H  
ATOM    321 2HB  GLU A  19      28.034  20.688 -21.972  1.00  4.45           H  
ATOM    322 1HG  GLU A  19      29.139  22.749 -21.221  1.00  4.45           H  
ATOM    323 2HG  GLU A  19      29.688  21.933 -19.760  1.00  4.45           H  
ATOM    324  N   ILE A  20      26.613  23.592 -19.949  1.00  3.82           N  
ATOM    325  CA  ILE A  20      26.052  24.875 -20.325  1.00  3.82           C  
ATOM    326  C   ILE A  20      27.039  25.757 -21.069  1.00  3.82           C  
ATOM    327  O   ILE A  20      28.119  26.042 -20.554  1.00  3.82           O  
ATOM    328  CB  ILE A  20      25.630  25.658 -19.065  1.00  3.82           C  
ATOM    329  CG1 ILE A  20      24.607  24.915 -18.240  1.00  3.82           C  
ATOM    330  CG2 ILE A  20      25.037  26.940 -19.491  1.00  3.82           C  
ATOM    331  CD1 ILE A  20      24.357  25.554 -16.901  1.00  3.82           C  
ATOM    332  H   ILE A  20      27.099  23.500 -19.073  1.00  3.82           H  
ATOM    333  HA  ILE A  20      25.190  24.705 -20.963  1.00  3.82           H  
ATOM    334  HB  ILE A  20      26.494  25.834 -18.441  1.00  3.82           H  
ATOM    335 1HG1 ILE A  20      23.677  24.895 -18.763  1.00  3.82           H  
ATOM    336 2HG1 ILE A  20      24.943  23.888 -18.090  1.00  3.82           H  
ATOM    337 1HG2 ILE A  20      24.732  27.509 -18.628  1.00  3.82           H  
ATOM    338 2HG2 ILE A  20      25.757  27.508 -20.069  1.00  3.82           H  
ATOM    339 3HG2 ILE A  20      24.167  26.728 -20.105  1.00  3.82           H  
ATOM    340 1HD1 ILE A  20      23.608  24.975 -16.360  1.00  3.82           H  
ATOM    341 2HD1 ILE A  20      25.283  25.572 -16.330  1.00  3.82           H  
ATOM    342 3HD1 ILE A  20      23.990  26.567 -17.049  1.00  3.82           H  
ATOM    343  N   LYS A  21      26.669  26.182 -22.279  1.00  3.34           N  
ATOM    344  CA  LYS A  21      27.522  27.070 -23.055  1.00  3.34           C  
ATOM    345  C   LYS A  21      26.703  28.198 -23.677  1.00  3.34           C  
ATOM    346  O   LYS A  21      25.796  27.949 -24.471  1.00  3.34           O  
ATOM    347  CB  LYS A  21      28.233  26.303 -24.176  1.00  3.34           C  
ATOM    348  CG  LYS A  21      29.132  25.158 -23.704  1.00  3.34           C  
ATOM    349  CD  LYS A  21      29.931  24.552 -24.845  1.00  3.34           C  
ATOM    350  CE  LYS A  21      30.750  23.385 -24.340  1.00  3.34           C  
ATOM    351  NZ  LYS A  21      31.578  22.758 -25.400  1.00  3.34           N  
ATOM    352  H   LYS A  21      25.777  25.895 -22.652  1.00  3.34           H  
ATOM    353  HA  LYS A  21      28.262  27.524 -22.392  1.00  3.34           H  
ATOM    354 1HB  LYS A  21      27.489  25.886 -24.855  1.00  3.34           H  
ATOM    355 2HB  LYS A  21      28.848  26.998 -24.753  1.00  3.34           H  
ATOM    356 1HG  LYS A  21      29.803  25.494 -22.923  1.00  3.34           H  
ATOM    357 2HG  LYS A  21      28.507  24.365 -23.283  1.00  3.34           H  
ATOM    358 1HD  LYS A  21      29.257  24.207 -25.630  1.00  3.34           H  
ATOM    359 2HD  LYS A  21      30.605  25.304 -25.262  1.00  3.34           H  
ATOM    360 1HE  LYS A  21      31.401  23.729 -23.537  1.00  3.34           H  
ATOM    361 2HE  LYS A  21      30.068  22.635 -23.947  1.00  3.34           H  
ATOM    362 1HZ  LYS A  21      32.088  21.983 -24.986  1.00  3.34           H  
ATOM    363 2HZ  LYS A  21      30.984  22.417 -26.139  1.00  3.34           H  
ATOM    364 3HZ  LYS A  21      32.227  23.436 -25.769  1.00  3.34           H  
ATOM    365  N   CYS A  22      27.078  29.433 -23.377  1.00  3.02           N  
ATOM    366  CA  CYS A  22      26.430  30.627 -23.906  1.00  3.02           C  
ATOM    367  C   CYS A  22      26.529  30.693 -25.424  1.00  3.02           C  
ATOM    368  O   CYS A  22      27.624  30.590 -25.981  1.00  3.02           O  
ATOM    369  CB  CYS A  22      27.087  31.862 -23.303  1.00  3.02           C  
ATOM    370  SG  CYS A  22      26.423  33.421 -23.854  1.00  3.02           S  
ATOM    371  H   CYS A  22      27.804  29.548 -22.675  1.00  3.02           H  
ATOM    372  HA  CYS A  22      25.393  30.605 -23.591  1.00  3.02           H  
ATOM    373 1HB  CYS A  22      26.963  31.820 -22.227  1.00  3.02           H  
ATOM    374 2HB  CYS A  22      28.153  31.852 -23.514  1.00  3.02           H  
ATOM    375  N   PRO A  23      25.419  30.904 -26.161  1.00  2.83           N  
ATOM    376  CA  PRO A  23      25.351  30.901 -27.615  1.00  2.83           C  
ATOM    377  C   PRO A  23      25.891  32.150 -28.308  1.00  2.83           C  
ATOM    378  O   PRO A  23      25.130  32.894 -28.922  1.00  2.83           O  
ATOM    379  CB  PRO A  23      23.845  30.779 -27.858  1.00  2.83           C  
ATOM    380  CG  PRO A  23      23.216  31.486 -26.687  1.00  2.83           C  
ATOM    381  CD  PRO A  23      24.104  31.150 -25.508  1.00  2.83           C  
ATOM    382  HA  PRO A  23      25.871  30.008 -27.990  1.00  2.83           H  
ATOM    383 1HB  PRO A  23      23.586  31.235 -28.823  1.00  2.83           H  
ATOM    384 2HB  PRO A  23      23.562  29.715 -27.918  1.00  2.83           H  
ATOM    385 1HG  PRO A  23      23.163  32.566 -26.872  1.00  2.83           H  
ATOM    386 2HG  PRO A  23      22.184  31.143 -26.558  1.00  2.83           H  
ATOM    387 1HD  PRO A  23      24.127  32.010 -24.830  1.00  2.83           H  
ATOM    388 2HD  PRO A  23      23.731  30.231 -25.019  1.00  2.83           H  
ATOM    389  N   THR A  24      27.203  32.359 -28.228  1.00  2.75           N  
ATOM    390  CA  THR A  24      27.824  33.532 -28.862  1.00  2.75           C  
ATOM    391  C   THR A  24      28.876  33.148 -29.912  1.00  2.75           C  
ATOM    392  O   THR A  24      29.285  31.989 -29.956  1.00  2.75           O  
ATOM    393  CB  THR A  24      28.451  34.453 -27.798  1.00  2.75           C  
ATOM    394  OG1 THR A  24      29.436  33.759 -27.046  1.00  2.75           O  
ATOM    395  CG2 THR A  24      27.417  34.923 -26.936  1.00  2.75           C  
ATOM    396  H   THR A  24      27.751  31.700 -27.677  1.00  2.75           H  
ATOM    397  HA  THR A  24      27.021  34.086 -29.335  1.00  2.75           H  
ATOM    398  HB  THR A  24      28.921  35.289 -28.257  1.00  2.75           H  
ATOM    399  HG1 THR A  24      30.259  33.662 -27.571  1.00  2.75           H  
ATOM    400 1HG2 THR A  24      27.831  35.580 -26.174  1.00  2.75           H  
ATOM    401 2HG2 THR A  24      26.701  35.458 -27.547  1.00  2.75           H  
ATOM    402 3HG2 THR A  24      26.943  34.085 -26.478  1.00  2.75           H  
ATOM    403  N   PRO A  25      29.187  34.063 -30.872  1.00  2.75           N  
ATOM    404  CA  PRO A  25      30.260  34.060 -31.880  1.00  2.75           C  
ATOM    405  C   PRO A  25      31.650  34.563 -31.418  1.00  2.75           C  
ATOM    406  O   PRO A  25      31.978  35.712 -31.706  1.00  2.75           O  
ATOM    407  CB  PRO A  25      29.702  34.994 -32.951  1.00  2.75           C  
ATOM    408  CG  PRO A  25      28.859  35.978 -32.212  1.00  2.75           C  
ATOM    409  CD  PRO A  25      28.233  35.208 -31.086  1.00  2.75           C  
ATOM    410  HA  PRO A  25      30.334  33.057 -32.321  1.00  2.75           H  
ATOM    411 1HB  PRO A  25      30.526  35.472 -33.498  1.00  2.75           H  
ATOM    412 2HB  PRO A  25      29.125  34.414 -33.683  1.00  2.75           H  
ATOM    413 1HG  PRO A  25      29.461  36.826 -31.888  1.00  2.75           H  
ATOM    414 2HG  PRO A  25      28.080  36.383 -32.883  1.00  2.75           H  
ATOM    415 1HD  PRO A  25      28.151  35.871 -30.230  1.00  2.75           H  
ATOM    416 2HD  PRO A  25      27.241  34.845 -31.427  1.00  2.75           H  
ATOM    417  N   GLY A  26      32.478  33.765 -30.721  1.00  2.81           N  
ATOM    418  CA  GLY A  26      32.262  32.371 -30.334  1.00  2.81           C  
ATOM    419  C   GLY A  26      32.096  32.222 -28.829  1.00  2.81           C  
ATOM    420  O   GLY A  26      31.828  33.202 -28.119  1.00  2.81           O  
ATOM    421  H   GLY A  26      33.359  34.170 -30.443  1.00  2.81           H  
ATOM    422 1HA  GLY A  26      31.426  31.929 -30.856  1.00  2.81           H  
ATOM    423 2HA  GLY A  26      33.132  31.792 -30.643  1.00  2.81           H  
ATOM    424  N   CYS A  27      32.286  30.990 -28.350  1.00  2.92           N  
ATOM    425  CA  CYS A  27      32.153  30.656 -26.936  1.00  2.92           C  
ATOM    426  C   CYS A  27      32.883  29.361 -26.618  1.00  2.92           C  
ATOM    427  O   CYS A  27      32.644  28.329 -27.241  1.00  2.92           O  
ATOM    428  CB  CYS A  27      30.688  30.492 -26.536  1.00  2.92           C  
ATOM    429  SG  CYS A  27      30.401  30.200 -24.751  1.00  2.92           S  
ATOM    430  H   CYS A  27      32.519  30.250 -28.998  1.00  2.92           H  
ATOM    431  HA  CYS A  27      32.582  31.454 -26.346  1.00  2.92           H  
ATOM    432 1HB  CYS A  27      30.131  31.379 -26.816  1.00  2.92           H  
ATOM    433 2HB  CYS A  27      30.247  29.659 -27.084  1.00  2.92           H  
ATOM    434  HG  CYS A  27      29.051  30.267 -24.886  1.00  2.92           H  
ATOM    435  N   ASP A  28      33.719  29.417 -25.592  1.00  3.11           N  
ATOM    436  CA  ASP A  28      34.503  28.283 -25.120  1.00  3.11           C  
ATOM    437  C   ASP A  28      33.899  27.701 -23.845  1.00  3.11           C  
ATOM    438  O   ASP A  28      34.584  27.058 -23.053  1.00  3.11           O  
ATOM    439  CB  ASP A  28      35.954  28.708 -24.878  1.00  3.11           C  
ATOM    440  CG  ASP A  28      36.681  29.106 -26.161  1.00  3.11           C  
ATOM    441  OD1 ASP A  28      36.527  28.433 -27.148  1.00  3.11           O  
ATOM    442  OD2 ASP A  28      37.369  30.098 -26.140  1.00  3.11           O  
ATOM    443  H   ASP A  28      33.844  30.306 -25.131  1.00  3.11           H  
ATOM    444  HA  ASP A  28      34.493  27.508 -25.887  1.00  3.11           H  
ATOM    445 1HB  ASP A  28      35.982  29.553 -24.204  1.00  3.11           H  
ATOM    446 2HB  ASP A  28      36.498  27.892 -24.403  1.00  3.11           H  
ATOM    447  N   GLY A  29      32.614  27.978 -23.635  1.00  3.40           N  
ATOM    448  CA  GLY A  29      31.898  27.545 -22.439  1.00  3.40           C  
ATOM    449  C   GLY A  29      32.156  28.495 -21.278  1.00  3.40           C  
ATOM    450  O   GLY A  29      32.003  28.131 -20.114  1.00  3.40           O  
ATOM    451  H   GLY A  29      32.116  28.494 -24.345  1.00  3.40           H  
ATOM    452 1HA  GLY A  29      30.831  27.525 -22.651  1.00  3.40           H  
ATOM    453 2HA  GLY A  29      32.199  26.533 -22.171  1.00  3.40           H  
ATOM    454  N   THR A  30      32.569  29.720 -21.602  1.00  3.82           N  
ATOM    455  CA  THR A  30      32.877  30.713 -20.581  1.00  3.82           C  
ATOM    456  C   THR A  30      31.628  31.428 -20.064  1.00  3.82           C  
ATOM    457  O   THR A  30      31.599  31.896 -18.926  1.00  3.82           O  
ATOM    458  CB  THR A  30      33.861  31.732 -21.161  1.00  3.82           C  
ATOM    459  OG1 THR A  30      33.259  32.384 -22.281  1.00  3.82           O  
ATOM    460  CG2 THR A  30      35.094  31.015 -21.636  1.00  3.82           C  
ATOM    461  H   THR A  30      32.685  29.950 -22.575  1.00  3.82           H  
ATOM    462  HA  THR A  30      33.350  30.206 -19.739  1.00  3.82           H  
ATOM    463  HB  THR A  30      34.126  32.471 -20.408  1.00  3.82           H  
ATOM    464  HG1 THR A  30      33.917  32.955 -22.729  1.00  3.82           H  
ATOM    465 1HG2 THR A  30      35.790  31.733 -22.070  1.00  3.82           H  
ATOM    466 2HG2 THR A  30      35.568  30.504 -20.800  1.00  3.82           H  
ATOM    467 3HG2 THR A  30      34.808  30.289 -22.384  1.00  3.82           H  
ATOM    468  N   GLY A  31      30.592  31.518 -20.895  1.00  4.34           N  
ATOM    469  CA  GLY A  31      29.327  32.071 -20.433  1.00  4.34           C  
ATOM    470  C   GLY A  31      28.511  30.866 -19.998  1.00  4.34           C  
ATOM    471  O   GLY A  31      28.253  29.969 -20.809  1.00  4.34           O  
ATOM    472  H   GLY A  31      30.686  31.164 -21.834  1.00  4.34           H  
ATOM    473 1HA  GLY A  31      29.485  32.747 -19.592  1.00  4.34           H  
ATOM    474 2HA  GLY A  31      28.837  32.624 -21.225  1.00  4.34           H  
ATOM    475  N   HIS A  32      28.114  30.818 -18.735  1.00  4.92           N  
ATOM    476  CA  HIS A  32      27.412  29.638 -18.247  1.00  4.92           C  
ATOM    477  C   HIS A  32      26.728  29.856 -16.903  1.00  4.92           C  
ATOM    478  O   HIS A  32      26.930  30.884 -16.259  1.00  4.92           O  
ATOM    479  CB  HIS A  32      28.402  28.464 -18.147  1.00  4.92           C  
ATOM    480  CG  HIS A  32      29.547  28.698 -17.198  1.00  4.92           C  
ATOM    481  ND1 HIS A  32      30.233  27.664 -16.594  1.00  4.92           N  
ATOM    482  CD2 HIS A  32      30.133  29.839 -16.761  1.00  4.92           C  
ATOM    483  CE1 HIS A  32      31.183  28.158 -15.823  1.00  4.92           C  
ATOM    484  NE2 HIS A  32      31.146  29.474 -15.903  1.00  4.92           N  
ATOM    485  H   HIS A  32      28.329  31.580 -18.106  1.00  4.92           H  
ATOM    486  HA  HIS A  32      26.638  29.370 -18.961  1.00  4.92           H  
ATOM    487 1HB  HIS A  32      27.880  27.576 -17.821  1.00  4.92           H  
ATOM    488 2HB  HIS A  32      28.821  28.236 -19.127  1.00  4.92           H  
ATOM    489  HD1 HIS A  32      30.058  26.690 -16.722  1.00  4.92           H  
ATOM    490  HD2 HIS A  32      29.946  30.894 -16.964  1.00  4.92           H  
ATOM    491  HE1 HIS A  32      31.836  27.495 -15.258  1.00  4.92           H  
ATOM    492  N   VAL A  33      25.941  28.859 -16.470  1.00  5.47           N  
ATOM    493  CA  VAL A  33      25.360  28.736 -15.115  1.00  5.47           C  
ATOM    494  C   VAL A  33      24.363  29.797 -14.613  1.00  5.47           C  
ATOM    495  O   VAL A  33      23.364  29.450 -13.989  1.00  5.47           O  
ATOM    496  CB  VAL A  33      26.501  28.611 -14.096  1.00  5.47           C  
ATOM    497  CG1 VAL A  33      25.945  28.610 -12.687  1.00  5.47           C  
ATOM    498  CG2 VAL A  33      27.263  27.325 -14.373  1.00  5.47           C  
ATOM    499  H   VAL A  33      25.784  28.092 -17.104  1.00  5.47           H  
ATOM    500  HA  VAL A  33      24.828  27.785 -15.094  1.00  5.47           H  
ATOM    501  HB  VAL A  33      27.172  29.465 -14.185  1.00  5.47           H  
ATOM    502 1HG1 VAL A  33      26.763  28.524 -11.974  1.00  5.47           H  
ATOM    503 2HG1 VAL A  33      25.405  29.538 -12.506  1.00  5.47           H  
ATOM    504 3HG1 VAL A  33      25.267  27.766 -12.568  1.00  5.47           H  
ATOM    505 1HG2 VAL A  33      28.082  27.229 -13.662  1.00  5.47           H  
ATOM    506 2HG2 VAL A  33      26.589  26.476 -14.270  1.00  5.47           H  
ATOM    507 3HG2 VAL A  33      27.661  27.345 -15.374  1.00  5.47           H  
ATOM    508  N   THR A  34      24.655  31.066 -14.847  1.00  5.88           N  
ATOM    509  CA  THR A  34      23.854  32.197 -14.406  1.00  5.88           C  
ATOM    510  C   THR A  34      22.401  32.218 -14.914  1.00  5.88           C  
ATOM    511  O   THR A  34      21.506  32.606 -14.157  1.00  5.88           O  
ATOM    512  CB  THR A  34      24.564  33.508 -14.782  1.00  5.88           C  
ATOM    513  OG1 THR A  34      25.824  33.578 -14.106  1.00  5.88           O  
ATOM    514  CG2 THR A  34      23.709  34.706 -14.426  1.00  5.88           C  
ATOM    515  H   THR A  34      25.506  31.252 -15.351  1.00  5.88           H  
ATOM    516  HA  THR A  34      23.811  32.154 -13.320  1.00  5.88           H  
ATOM    517  HB  THR A  34      24.761  33.507 -15.822  1.00  5.88           H  
ATOM    518  HG1 THR A  34      26.407  32.888 -14.458  1.00  5.88           H  
ATOM    519 1HG2 THR A  34      24.230  35.620 -14.708  1.00  5.88           H  
ATOM    520 2HG2 THR A  34      22.763  34.646 -14.964  1.00  5.88           H  
ATOM    521 3HG2 THR A  34      23.518  34.711 -13.354  1.00  5.88           H  
ATOM    522  N   GLY A  35      22.138  31.852 -16.175  1.00  6.04           N  
ATOM    523  CA  GLY A  35      20.765  31.904 -16.670  1.00  6.04           C  
ATOM    524  C   GLY A  35      19.930  30.725 -16.164  1.00  6.04           C  
ATOM    525  O   GLY A  35      20.389  29.909 -15.371  1.00  6.04           O  
ATOM    526  H   GLY A  35      22.867  31.571 -16.830  1.00  6.04           H  
ATOM    527 1HA  GLY A  35      20.302  32.841 -16.363  1.00  6.04           H  
ATOM    528 2HA  GLY A  35      20.779  31.897 -17.762  1.00  6.04           H  
ATOM    529  N   LEU A  36      18.699  30.624 -16.646  1.00  5.90           N  
ATOM    530  CA  LEU A  36      17.752  29.604 -16.186  1.00  5.90           C  
ATOM    531  C   LEU A  36      17.619  28.411 -17.122  1.00  5.90           C  
ATOM    532  O   LEU A  36      16.664  27.639 -17.023  1.00  5.90           O  
ATOM    533  CB  LEU A  36      16.378  30.246 -16.012  1.00  5.90           C  
ATOM    534  CG  LEU A  36      16.318  31.382 -15.001  1.00  5.90           C  
ATOM    535  CD1 LEU A  36      14.914  31.953 -14.981  1.00  5.90           C  
ATOM    536  CD2 LEU A  36      16.728  30.858 -13.634  1.00  5.90           C  
ATOM    537  H   LEU A  36      18.385  31.304 -17.323  1.00  5.90           H  
ATOM    538  HA  LEU A  36      18.095  29.238 -15.219  1.00  5.90           H  
ATOM    539 1HB  LEU A  36      16.049  30.631 -16.973  1.00  5.90           H  
ATOM    540 2HB  LEU A  36      15.675  29.478 -15.694  1.00  5.90           H  
ATOM    541  HG  LEU A  36      17.002  32.178 -15.300  1.00  5.90           H  
ATOM    542 1HD1 LEU A  36      14.865  32.774 -14.266  1.00  5.90           H  
ATOM    543 2HD1 LEU A  36      14.658  32.322 -15.975  1.00  5.90           H  
ATOM    544 3HD1 LEU A  36      14.210  31.175 -14.689  1.00  5.90           H  
ATOM    545 1HD2 LEU A  36      16.692  31.669 -12.906  1.00  5.90           H  
ATOM    546 2HD2 LEU A  36      16.047  30.064 -13.328  1.00  5.90           H  
ATOM    547 3HD2 LEU A  36      17.746  30.464 -13.687  1.00  5.90           H  
ATOM    548  N   TYR A  37      18.547  28.288 -18.057  1.00  5.52           N  
ATOM    549  CA  TYR A  37      18.452  27.253 -19.072  1.00  5.52           C  
ATOM    550  C   TYR A  37      19.704  26.374 -19.130  1.00  5.52           C  
ATOM    551  O   TYR A  37      20.806  26.867 -18.901  1.00  5.52           O  
ATOM    552  CB  TYR A  37      18.234  27.955 -20.410  1.00  5.52           C  
ATOM    553  CG  TYR A  37      17.022  28.812 -20.369  1.00  5.52           C  
ATOM    554  CD1 TYR A  37      17.159  30.158 -20.048  1.00  5.52           C  
ATOM    555  CD2 TYR A  37      15.774  28.276 -20.601  1.00  5.52           C  
ATOM    556  CE1 TYR A  37      16.049  30.965 -19.973  1.00  5.52           C  
ATOM    557  CE2 TYR A  37      14.658  29.085 -20.525  1.00  5.52           C  
ATOM    558  CZ  TYR A  37      14.793  30.425 -20.213  1.00  5.52           C  
ATOM    559  OH  TYR A  37      13.676  31.230 -20.136  1.00  5.52           O  
ATOM    560  H   TYR A  37      19.317  28.941 -18.064  1.00  5.52           H  
ATOM    561  HA  TYR A  37      17.591  26.638 -18.829  1.00  5.52           H  
ATOM    562 1HB  TYR A  37      19.082  28.591 -20.630  1.00  5.52           H  
ATOM    563 2HB  TYR A  37      18.136  27.256 -21.228  1.00  5.52           H  
ATOM    564  HD1 TYR A  37      18.150  30.573 -19.856  1.00  5.52           H  
ATOM    565  HD2 TYR A  37      15.668  27.219 -20.842  1.00  5.52           H  
ATOM    566  HE1 TYR A  37      16.157  32.020 -19.725  1.00  5.52           H  
ATOM    567  HE2 TYR A  37      13.670  28.666 -20.708  1.00  5.52           H  
ATOM    568  HH  TYR A  37      13.937  32.120 -19.885  1.00  5.52           H  
ATOM    569  N   PRO A  38      19.598  25.110 -19.591  1.00  5.01           N  
ATOM    570  CA  PRO A  38      20.696  24.164 -19.779  1.00  5.01           C  
ATOM    571  C   PRO A  38      21.720  24.663 -20.794  1.00  5.01           C  
ATOM    572  O   PRO A  38      22.819  24.134 -20.882  1.00  5.01           O  
ATOM    573  CB  PRO A  38      19.976  22.894 -20.254  1.00  5.01           C  
ATOM    574  CG  PRO A  38      18.658  23.368 -20.812  1.00  5.01           C  
ATOM    575  CD  PRO A  38      18.270  24.543 -19.947  1.00  5.01           C  
ATOM    576  HA  PRO A  38      21.183  23.988 -18.809  1.00  5.01           H  
ATOM    577 1HB  PRO A  38      20.592  22.382 -21.014  1.00  5.01           H  
ATOM    578 2HB  PRO A  38      19.862  22.189 -19.416  1.00  5.01           H  
ATOM    579 1HG  PRO A  38      18.772  23.638 -21.865  1.00  5.01           H  
ATOM    580 2HG  PRO A  38      17.923  22.548 -20.775  1.00  5.01           H  
ATOM    581 1HD  PRO A  38      17.660  25.209 -20.547  1.00  5.01           H  
ATOM    582 2HD  PRO A  38      17.744  24.201 -19.041  1.00  5.01           H  
ATOM    583  N   HIS A  39      21.334  25.636 -21.609  1.00  4.49           N  
ATOM    584  CA  HIS A  39      22.237  26.203 -22.587  1.00  4.49           C  
ATOM    585  C   HIS A  39      22.370  27.716 -22.354  1.00  4.49           C  
ATOM    586  O   HIS A  39      22.784  28.462 -23.238  1.00  4.49           O  
ATOM    587  CB  HIS A  39      21.732  25.859 -23.985  1.00  4.49           C  
ATOM    588  CG  HIS A  39      21.652  24.354 -24.164  1.00  4.49           C  
ATOM    589  ND1 HIS A  39      22.773  23.549 -24.259  1.00  4.49           N  
ATOM    590  CD2 HIS A  39      20.588  23.523 -24.220  1.00  4.49           C  
ATOM    591  CE1 HIS A  39      22.400  22.285 -24.361  1.00  4.49           C  
ATOM    592  NE2 HIS A  39      21.075  22.238 -24.335  1.00  4.49           N  
ATOM    593  H   HIS A  39      20.404  26.016 -21.539  1.00  4.49           H  
ATOM    594  HA  HIS A  39      23.229  25.768 -22.474  1.00  4.49           H  
ATOM    595 1HB  HIS A  39      20.741  26.290 -24.139  1.00  4.49           H  
ATOM    596 2HB  HIS A  39      22.405  26.273 -24.736  1.00  4.49           H  
ATOM    597  HD1 HIS A  39      23.729  23.847 -24.220  1.00  4.49           H  
ATOM    598  HD2 HIS A  39      19.514  23.698 -24.176  1.00  4.49           H  
ATOM    599  HE1 HIS A  39      23.146  21.493 -24.442  1.00  4.49           H  
ATOM    600  N   HIS A  40      21.920  28.176 -21.170  1.00  4.00           N  
ATOM    601  CA  HIS A  40      21.977  29.565 -20.667  1.00  4.00           C  
ATOM    602  C   HIS A  40      21.124  30.616 -21.432  1.00  4.00           C  
ATOM    603  O   HIS A  40      20.437  31.437 -20.827  1.00  4.00           O  
ATOM    604  CB  HIS A  40      23.455  29.981 -20.605  1.00  4.00           C  
ATOM    605  CG  HIS A  40      23.747  31.303 -20.105  1.00  4.00           C  
ATOM    606  ND1 HIS A  40      23.637  31.680 -18.763  1.00  4.00           N  
ATOM    607  CD2 HIS A  40      24.174  32.362 -20.760  1.00  4.00           C  
ATOM    608  CE1 HIS A  40      23.987  32.955 -18.675  1.00  4.00           C  
ATOM    609  NE2 HIS A  40      24.313  33.373 -19.862  1.00  4.00           N  
ATOM    610  H   HIS A  40      21.571  27.500 -20.499  1.00  4.00           H  
ATOM    611  HA  HIS A  40      21.607  29.561 -19.640  1.00  4.00           H  
ATOM    612 1HB  HIS A  40      23.970  29.313 -19.966  1.00  4.00           H  
ATOM    613 2HB  HIS A  40      23.912  29.903 -21.588  1.00  4.00           H  
ATOM    614  HD2 HIS A  40      24.368  32.409 -21.826  1.00  4.00           H  
ATOM    615  HE1 HIS A  40      24.000  33.567 -17.803  1.00  4.00           H  
ATOM    616  HE2 HIS A  40      24.621  34.303 -20.107  1.00  4.00           H  
ATOM    617  N   ARG A  41      21.177  30.580 -22.763  1.00  3.60           N  
ATOM    618  CA  ARG A  41      20.394  31.338 -23.760  1.00  3.60           C  
ATOM    619  C   ARG A  41      20.533  32.871 -23.787  1.00  3.60           C  
ATOM    620  O   ARG A  41      20.430  33.479 -24.853  1.00  3.60           O  
ATOM    621  CB  ARG A  41      18.913  31.026 -23.641  1.00  3.60           C  
ATOM    622  CG  ARG A  41      18.527  29.604 -24.009  1.00  3.60           C  
ATOM    623  CD  ARG A  41      17.053  29.416 -23.974  1.00  3.60           C  
ATOM    624  NE  ARG A  41      16.671  28.038 -24.234  1.00  3.60           N  
ATOM    625  CZ  ARG A  41      15.403  27.580 -24.219  1.00  3.60           C  
ATOM    626  NH1 ARG A  41      14.409  28.402 -23.968  1.00  3.60           N  
ATOM    627  NH2 ARG A  41      15.158  26.305 -24.458  1.00  3.60           N  
ATOM    628  H   ARG A  41      21.829  29.910 -23.135  1.00  3.60           H  
ATOM    629  HA  ARG A  41      20.710  30.971 -24.734  1.00  3.60           H  
ATOM    630 1HB  ARG A  41      18.576  31.206 -22.623  1.00  3.60           H  
ATOM    631 2HB  ARG A  41      18.351  31.697 -24.288  1.00  3.60           H  
ATOM    632 1HG  ARG A  41      18.882  29.379 -25.014  1.00  3.60           H  
ATOM    633 2HG  ARG A  41      18.981  28.909 -23.301  1.00  3.60           H  
ATOM    634 1HD  ARG A  41      16.664  29.710 -23.014  1.00  3.60           H  
ATOM    635 2HD  ARG A  41      16.602  30.038 -24.744  1.00  3.60           H  
ATOM    636  HE  ARG A  41      17.405  27.376 -24.434  1.00  3.60           H  
ATOM    637 1HH1 ARG A  41      14.597  29.380 -23.789  1.00  3.60           H  
ATOM    638 2HH1 ARG A  41      13.460  28.061 -23.957  1.00  3.60           H  
ATOM    639 1HH2 ARG A  41      15.920  25.671 -24.654  1.00  3.60           H  
ATOM    640 2HH2 ARG A  41      14.209  25.963 -24.448  1.00  3.60           H  
ATOM    641  N   SER A  42      20.806  33.489 -22.647  1.00  3.28           N  
ATOM    642  CA  SER A  42      20.965  34.935 -22.585  1.00  3.28           C  
ATOM    643  C   SER A  42      22.402  35.323 -22.792  1.00  3.28           C  
ATOM    644  O   SER A  42      23.301  34.626 -22.361  1.00  3.28           O  
ATOM    645  CB  SER A  42      20.516  35.498 -21.251  1.00  3.28           C  
ATOM    646  OG  SER A  42      20.753  36.901 -21.199  1.00  3.28           O  
ATOM    647  H   SER A  42      20.839  32.927 -21.804  1.00  3.28           H  
ATOM    648  HA  SER A  42      20.369  35.386 -23.379  1.00  3.28           H  
ATOM    649 1HB  SER A  42      19.457  35.293 -21.101  1.00  3.28           H  
ATOM    650 2HB  SER A  42      21.067  35.000 -20.450  1.00  3.28           H  
ATOM    651  HG  SER A  42      20.622  37.175 -20.278  1.00  3.28           H  
ATOM    652  N   LEU A  43      22.629  36.464 -23.409  1.00  3.05           N  
ATOM    653  CA  LEU A  43      23.982  36.983 -23.547  1.00  3.05           C  
ATOM    654  C   LEU A  43      24.370  37.942 -22.423  1.00  3.05           C  
ATOM    655  O   LEU A  43      25.527  38.348 -22.312  1.00  3.05           O  
ATOM    656  CB  LEU A  43      24.115  37.668 -24.899  1.00  3.05           C  
ATOM    657  CG  LEU A  43      24.555  36.768 -26.032  1.00  3.05           C  
ATOM    658  CD1 LEU A  43      23.764  35.452 -26.046  1.00  3.05           C  
ATOM    659  CD2 LEU A  43      24.365  37.505 -27.352  1.00  3.05           C  
ATOM    660  H   LEU A  43      21.847  36.991 -23.774  1.00  3.05           H  
ATOM    661  HA  LEU A  43      24.664  36.143 -23.537  1.00  3.05           H  
ATOM    662 1HB  LEU A  43      23.155  38.104 -25.166  1.00  3.05           H  
ATOM    663 2HB  LEU A  43      24.848  38.471 -24.809  1.00  3.05           H  
ATOM    664  HG  LEU A  43      25.586  36.538 -25.888  1.00  3.05           H  
ATOM    665 1HD1 LEU A  43      24.123  34.830 -26.872  1.00  3.05           H  
ATOM    666 2HD1 LEU A  43      23.920  34.923 -25.111  1.00  3.05           H  
ATOM    667 3HD1 LEU A  43      22.705  35.651 -26.180  1.00  3.05           H  
ATOM    668 1HD2 LEU A  43      24.703  36.878 -28.185  1.00  3.05           H  
ATOM    669 2HD2 LEU A  43      23.311  37.742 -27.490  1.00  3.05           H  
ATOM    670 3HD2 LEU A  43      24.935  38.421 -27.341  1.00  3.05           H  
ATOM    671  N   SER A  44      23.410  38.258 -21.550  1.00  2.90           N  
ATOM    672  CA  SER A  44      23.605  39.254 -20.493  1.00  2.90           C  
ATOM    673  C   SER A  44      24.682  38.930 -19.454  1.00  2.90           C  
ATOM    674  O   SER A  44      25.226  39.837 -18.821  1.00  2.90           O  
ATOM    675  CB  SER A  44      22.274  39.484 -19.796  1.00  2.90           C  
ATOM    676  OG  SER A  44      21.814  38.309 -19.166  1.00  2.90           O  
ATOM    677  H   SER A  44      22.499  37.816 -21.636  1.00  2.90           H  
ATOM    678  HA  SER A  44      23.894  40.188 -20.978  1.00  2.90           H  
ATOM    679 1HB  SER A  44      22.391  40.274 -19.053  1.00  2.90           H  
ATOM    680 2HB  SER A  44      21.537  39.823 -20.521  1.00  2.90           H  
ATOM    681  HG  SER A  44      21.617  37.707 -19.877  1.00  2.90           H  
ATOM    682  N   GLY A  45      24.992  37.650 -19.279  1.00  2.81           N  
ATOM    683  CA  GLY A  45      26.007  37.228 -18.322  1.00  2.81           C  
ATOM    684  C   GLY A  45      27.233  36.643 -19.011  1.00  2.81           C  
ATOM    685  O   GLY A  45      28.083  36.033 -18.357  1.00  2.81           O  
ATOM    686  H   GLY A  45      24.509  36.958 -19.829  1.00  2.81           H  
ATOM    687 1HA  GLY A  45      26.303  38.076 -17.706  1.00  2.81           H  
ATOM    688 2HA  GLY A  45      25.578  36.484 -17.651  1.00  2.81           H  
ATOM    689  N   CYS A  46      27.303  36.759 -20.332  1.00  2.76           N  
ATOM    690  CA  CYS A  46      28.399  36.153 -21.064  1.00  2.76           C  
ATOM    691  C   CYS A  46      29.570  37.119 -21.193  1.00  2.76           C  
ATOM    692  O   CYS A  46      29.406  38.169 -21.802  1.00  2.76           O  
ATOM    693  CB  CYS A  46      27.892  35.714 -22.418  1.00  2.76           C  
ATOM    694  SG  CYS A  46      26.575  34.556 -22.185  1.00  2.76           S  
ATOM    695  H   CYS A  46      26.601  37.295 -20.849  1.00  2.76           H  
ATOM    696  HA  CYS A  46      28.676  35.261 -20.517  1.00  2.76           H  
ATOM    697 1HB  CYS A  46      27.509  36.573 -22.980  1.00  2.76           H  
ATOM    698 2HB  CYS A  46      28.687  35.241 -22.998  1.00  2.76           H  
ATOM    699  N   PRO A  47      30.790  36.768 -20.752  1.00  2.74           N  
ATOM    700  CA  PRO A  47      31.968  37.627 -20.745  1.00  2.74           C  
ATOM    701  C   PRO A  47      32.391  38.025 -22.151  1.00  2.74           C  
ATOM    702  O   PRO A  47      33.069  39.032 -22.359  1.00  2.74           O  
ATOM    703  CB  PRO A  47      33.025  36.743 -20.066  1.00  2.74           C  
ATOM    704  CG  PRO A  47      32.556  35.317 -20.301  1.00  2.74           C  
ATOM    705  CD  PRO A  47      31.049  35.387 -20.297  1.00  2.74           C  
ATOM    706  HA  PRO A  47      31.759  38.522 -20.140  1.00  2.74           H  
ATOM    707 1HB  PRO A  47      34.013  36.937 -20.511  1.00  2.74           H  
ATOM    708 2HB  PRO A  47      33.099  36.998 -18.999  1.00  2.74           H  
ATOM    709 1HG  PRO A  47      32.954  34.932 -21.247  1.00  2.74           H  
ATOM    710 2HG  PRO A  47      32.938  34.652 -19.511  1.00  2.74           H  
ATOM    711 1HD  PRO A  47      30.693  34.652 -21.034  1.00  2.74           H  
ATOM    712 2HD  PRO A  47      30.645  35.214 -19.283  1.00  2.74           H  
ATOM    713  N   HIS A  48      31.955  37.262 -23.142  1.00  2.75           N  
ATOM    714  CA  HIS A  48      32.333  37.558 -24.502  1.00  2.75           C  
ATOM    715  C   HIS A  48      31.562  38.748 -25.044  1.00  2.75           C  
ATOM    716  O   HIS A  48      31.971  39.350 -26.033  1.00  2.75           O  
ATOM    717  CB  HIS A  48      32.187  36.324 -25.384  1.00  2.75           C  
ATOM    718  CG  HIS A  48      33.178  35.285 -25.001  1.00  2.75           C  
ATOM    719  ND1 HIS A  48      33.337  34.104 -25.688  1.00  2.75           N  
ATOM    720  CD2 HIS A  48      34.060  35.253 -23.974  1.00  2.75           C  
ATOM    721  CE1 HIS A  48      34.291  33.389 -25.103  1.00  2.75           C  
ATOM    722  NE2 HIS A  48      34.730  34.062 -24.050  1.00  2.75           N  
ATOM    723  H   HIS A  48      31.384  36.453 -22.955  1.00  2.75           H  
ATOM    724  HA  HIS A  48      33.387  37.831 -24.522  1.00  2.75           H  
ATOM    725 1HB  HIS A  48      31.177  35.909 -25.297  1.00  2.75           H  
ATOM    726 2HB  HIS A  48      32.353  36.590 -26.423  1.00  2.75           H  
ATOM    727  HD1 HIS A  48      32.813  33.805 -26.514  1.00  2.75           H  
ATOM    728  HD2 HIS A  48      34.292  35.955 -23.173  1.00  2.75           H  
ATOM    729  HE1 HIS A  48      34.588  32.418 -25.495  1.00  2.75           H  
ATOM    730  N   LYS A  49      30.488  39.167 -24.365  1.00  2.75           N  
ATOM    731  CA  LYS A  49      29.733  40.331 -24.822  1.00  2.75           C  
ATOM    732  C   LYS A  49      30.621  41.582 -24.798  1.00  2.75           C  
ATOM    733  O   LYS A  49      30.330  42.571 -25.464  1.00  2.75           O  
ATOM    734  CB  LYS A  49      28.504  40.587 -23.942  1.00  2.75           C  
ATOM    735  CG  LYS A  49      28.831  41.170 -22.557  1.00  2.75           C  
ATOM    736  CD  LYS A  49      27.591  41.332 -21.693  1.00  2.75           C  
ATOM    737  CE  LYS A  49      27.951  41.785 -20.274  1.00  2.75           C  
ATOM    738  NZ  LYS A  49      28.546  43.184 -20.229  1.00  2.75           N  
ATOM    739  H   LYS A  49      30.179  38.688 -23.517  1.00  2.75           H  
ATOM    740  HA  LYS A  49      29.411  40.159 -25.849  1.00  2.75           H  
ATOM    741 1HB  LYS A  49      27.829  41.273 -24.447  1.00  2.75           H  
ATOM    742 2HB  LYS A  49      27.966  39.647 -23.780  1.00  2.75           H  
ATOM    743 1HG  LYS A  49      29.568  40.562 -22.041  1.00  2.75           H  
ATOM    744 2HG  LYS A  49      29.257  42.159 -22.697  1.00  2.75           H  
ATOM    745 1HD  LYS A  49      26.923  42.060 -22.145  1.00  2.75           H  
ATOM    746 2HD  LYS A  49      27.072  40.372 -21.631  1.00  2.75           H  
ATOM    747 1HE  LYS A  49      27.049  41.763 -19.664  1.00  2.75           H  
ATOM    748 2HE  LYS A  49      28.674  41.082 -19.858  1.00  2.75           H  
ATOM    749 1HZ  LYS A  49      28.761  43.420 -19.277  1.00  2.75           H  
ATOM    750 2HZ  LYS A  49      29.431  43.246 -20.787  1.00  2.75           H  
ATOM    751 3HZ  LYS A  49      27.888  43.842 -20.597  1.00  2.75           H  
ATOM    752  N   ASP A  50      31.708  41.550 -24.010  1.00  2.76           N  
ATOM    753  CA  ASP A  50      32.600  42.687 -23.899  1.00  2.76           C  
ATOM    754  C   ASP A  50      33.769  42.582 -24.894  1.00  2.76           C  
ATOM    755  O   ASP A  50      34.654  43.439 -24.913  1.00  2.76           O  
ATOM    756  CB  ASP A  50      33.130  42.768 -22.465  1.00  2.76           C  
ATOM    757  CG  ASP A  50      32.009  43.037 -21.400  1.00  2.76           C  
ATOM    758  OD1 ASP A  50      30.971  43.596 -21.724  1.00  2.76           O  
ATOM    759  OD2 ASP A  50      32.198  42.652 -20.278  1.00  2.76           O  
ATOM    760  H   ASP A  50      31.944  40.707 -23.482  1.00  2.76           H  
ATOM    761  HA  ASP A  50      32.039  43.594 -24.122  1.00  2.76           H  
ATOM    762 1HB  ASP A  50      33.624  41.823 -22.219  1.00  2.76           H  
ATOM    763 2HB  ASP A  50      33.881  43.556 -22.398  1.00  2.76           H  
ATOM    764  N   ARG A  51      33.786  41.506 -25.692  1.00  2.76           N  
ATOM    765  CA  ARG A  51      34.843  41.247 -26.667  1.00  2.76           C  
ATOM    766  C   ARG A  51      34.285  41.283 -28.093  1.00  2.76           C  
ATOM    767  O   ARG A  51      34.936  41.758 -29.025  1.00  2.76           O  
ATOM    768  CB  ARG A  51      35.445  39.871 -26.422  1.00  2.76           C  
ATOM    769  CG  ARG A  51      36.164  39.706 -25.088  1.00  2.76           C  
ATOM    770  CD  ARG A  51      36.675  38.314 -24.904  1.00  2.76           C  
ATOM    771  NE  ARG A  51      37.310  38.135 -23.608  1.00  2.76           N  
ATOM    772  CZ  ARG A  51      37.736  36.953 -23.120  1.00  2.76           C  
ATOM    773  NH1 ARG A  51      37.593  35.853 -23.828  1.00  2.76           N  
ATOM    774  NH2 ARG A  51      38.298  36.897 -21.923  1.00  2.76           N  
ATOM    775  H   ARG A  51      33.028  40.838 -25.641  1.00  2.76           H  
ATOM    776  HA  ARG A  51      35.615  42.010 -26.568  1.00  2.76           H  
ATOM    777 1HB  ARG A  51      34.654  39.121 -26.466  1.00  2.76           H  
ATOM    778 2HB  ARG A  51      36.155  39.641 -27.214  1.00  2.76           H  
ATOM    779 1HG  ARG A  51      37.002  40.399 -25.034  1.00  2.76           H  
ATOM    780 2HG  ARG A  51      35.462  39.918 -24.275  1.00  2.76           H  
ATOM    781 1HD  ARG A  51      35.848  37.610 -24.978  1.00  2.76           H  
ATOM    782 2HD  ARG A  51      37.408  38.092 -25.677  1.00  2.76           H  
ATOM    783  HE  ARG A  51      37.439  38.958 -23.031  1.00  2.76           H  
ATOM    784 1HH1 ARG A  51      37.169  35.892 -24.745  1.00  2.76           H  
ATOM    785 2HH1 ARG A  51      37.908  34.968 -23.459  1.00  2.76           H  
ATOM    786 1HH2 ARG A  51      38.411  37.741 -21.377  1.00  2.76           H  
ATOM    787 2HH2 ARG A  51      38.616  36.012 -21.557  1.00  2.76           H  
ATOM    788  N   ILE A  52      33.064  40.780 -28.243  1.00  2.79           N  
ATOM    789  CA  ILE A  52      32.377  40.708 -29.522  1.00  2.79           C  
ATOM    790  C   ILE A  52      31.799  42.097 -29.816  1.00  2.79           C  
ATOM    791  O   ILE A  52      31.173  42.676 -28.936  1.00  2.79           O  
ATOM    792  CB  ILE A  52      31.245  39.672 -29.460  1.00  2.79           C  
ATOM    793  CG1 ILE A  52      31.818  38.275 -29.202  1.00  2.79           C  
ATOM    794  CG2 ILE A  52      30.454  39.680 -30.750  1.00  2.79           C  
ATOM    795  CD1 ILE A  52      30.772  37.249 -28.858  1.00  2.79           C  
ATOM    796  H   ILE A  52      32.597  40.395 -27.429  1.00  2.79           H  
ATOM    797  HA  ILE A  52      33.081  40.388 -30.274  1.00  2.79           H  
ATOM    798  HB  ILE A  52      30.602  39.919 -28.624  1.00  2.79           H  
ATOM    799 1HG1 ILE A  52      32.342  37.936 -30.098  1.00  2.79           H  
ATOM    800 2HG1 ILE A  52      32.533  38.327 -28.380  1.00  2.79           H  
ATOM    801 1HG2 ILE A  52      29.642  38.960 -30.691  1.00  2.79           H  
ATOM    802 2HG2 ILE A  52      30.051  40.665 -30.910  1.00  2.79           H  
ATOM    803 3HG2 ILE A  52      31.109  39.419 -31.579  1.00  2.79           H  
ATOM    804 1HD1 ILE A  52      31.249  36.278 -28.698  1.00  2.79           H  
ATOM    805 2HD1 ILE A  52      30.248  37.553 -27.952  1.00  2.79           H  
ATOM    806 3HD1 ILE A  52      30.076  37.174 -29.671  1.00  2.79           H  
ATOM    807  N   PRO A  53      32.049  42.711 -30.983  1.00  2.85           N  
ATOM    808  CA  PRO A  53      31.549  44.030 -31.305  1.00  2.85           C  
ATOM    809  C   PRO A  53      30.023  44.074 -31.190  1.00  2.85           C  
ATOM    810  O   PRO A  53      29.361  43.111 -31.591  1.00  2.85           O  
ATOM    811  CB  PRO A  53      31.984  44.199 -32.766  1.00  2.85           C  
ATOM    812  CG  PRO A  53      33.199  43.311 -32.905  1.00  2.85           C  
ATOM    813  CD  PRO A  53      32.923  42.117 -32.014  1.00  2.85           C  
ATOM    814  HA  PRO A  53      32.069  44.747 -30.668  1.00  2.85           H  
ATOM    815 1HB  PRO A  53      31.165  43.910 -33.442  1.00  2.85           H  
ATOM    816 2HB  PRO A  53      32.205  45.257 -32.972  1.00  2.85           H  
ATOM    817 1HG  PRO A  53      33.344  43.028 -33.961  1.00  2.85           H  
ATOM    818 2HG  PRO A  53      34.101  43.862 -32.599  1.00  2.85           H  
ATOM    819 1HD  PRO A  53      32.411  41.311 -32.562  1.00  2.85           H  
ATOM    820 2HD  PRO A  53      33.893  41.809 -31.594  1.00  2.85           H  
ATOM    821  N   PRO A  54      29.434  45.200 -30.736  1.00  2.95           N  
ATOM    822  CA  PRO A  54      28.005  45.456 -30.649  1.00  2.95           C  
ATOM    823  C   PRO A  54      27.287  45.177 -31.960  1.00  2.95           C  
ATOM    824  O   PRO A  54      26.132  44.758 -31.964  1.00  2.95           O  
ATOM    825  CB  PRO A  54      27.963  46.947 -30.312  1.00  2.95           C  
ATOM    826  CG  PRO A  54      29.229  47.189 -29.542  1.00  2.95           C  
ATOM    827  CD  PRO A  54      30.262  46.301 -30.196  1.00  2.95           C  
ATOM    828  HA  PRO A  54      27.575  44.865 -29.833  1.00  2.95           H  
ATOM    829 1HB  PRO A  54      27.900  47.543 -31.236  1.00  2.95           H  
ATOM    830 2HB  PRO A  54      27.060  47.172 -29.725  1.00  2.95           H  
ATOM    831 1HG  PRO A  54      29.499  48.256 -29.582  1.00  2.95           H  
ATOM    832 2HG  PRO A  54      29.077  46.939 -28.481  1.00  2.95           H  
ATOM    833 1HD  PRO A  54      30.806  46.828 -30.995  1.00  2.95           H  
ATOM    834 2HD  PRO A  54      30.917  45.943 -29.385  1.00  2.95           H  
ATOM    835  N   GLU A  55      27.980  45.376 -33.083  1.00  3.11           N  
ATOM    836  CA  GLU A  55      27.373  45.132 -34.383  1.00  3.11           C  
ATOM    837  C   GLU A  55      27.000  43.665 -34.535  1.00  3.11           C  
ATOM    838  O   GLU A  55      25.957  43.329 -35.097  1.00  3.11           O  
ATOM    839  CB  GLU A  55      28.347  45.521 -35.496  1.00  3.11           C  
ATOM    840  CG  GLU A  55      28.596  47.019 -35.617  1.00  3.11           C  
ATOM    841  CD  GLU A  55      29.619  47.370 -36.677  1.00  3.11           C  
ATOM    842  OE1 GLU A  55      30.232  46.473 -37.208  1.00  3.11           O  
ATOM    843  OE2 GLU A  55      29.781  48.536 -36.954  1.00  3.11           O  
ATOM    844  H   GLU A  55      28.927  45.718 -33.042  1.00  3.11           H  
ATOM    845  HA  GLU A  55      26.467  45.731 -34.468  1.00  3.11           H  
ATOM    846 1HB  GLU A  55      29.307  45.031 -35.321  1.00  3.11           H  
ATOM    847 2HB  GLU A  55      27.967  45.161 -36.451  1.00  3.11           H  
ATOM    848 1HG  GLU A  55      27.655  47.511 -35.858  1.00  3.11           H  
ATOM    849 2HG  GLU A  55      28.935  47.393 -34.651  1.00  3.11           H  
ATOM    850  N   ILE A  56      27.845  42.790 -34.010  1.00  3.32           N  
ATOM    851  CA  ILE A  56      27.617  41.375 -34.157  1.00  3.32           C  
ATOM    852  C   ILE A  56      26.622  40.944 -33.130  1.00  3.32           C  
ATOM    853  O   ILE A  56      25.754  40.130 -33.420  1.00  3.32           O  
ATOM    854  CB  ILE A  56      28.892  40.560 -34.019  1.00  3.32           C  
ATOM    855  CG1 ILE A  56      29.877  40.991 -35.094  1.00  3.32           C  
ATOM    856  CG2 ILE A  56      28.555  39.072 -34.101  1.00  3.32           C  
ATOM    857  CD1 ILE A  56      29.322  40.868 -36.492  1.00  3.32           C  
ATOM    858  H   ILE A  56      28.648  43.109 -33.480  1.00  3.32           H  
ATOM    859  HA  ILE A  56      27.202  41.185 -35.143  1.00  3.32           H  
ATOM    860  HB  ILE A  56      29.349  40.785 -33.073  1.00  3.32           H  
ATOM    861 1HG1 ILE A  56      30.159  42.031 -34.921  1.00  3.32           H  
ATOM    862 2HG1 ILE A  56      30.773  40.374 -35.018  1.00  3.32           H  
ATOM    863 1HG2 ILE A  56      29.465  38.485 -33.990  1.00  3.32           H  
ATOM    864 2HG2 ILE A  56      27.856  38.817 -33.297  1.00  3.32           H  
ATOM    865 3HG2 ILE A  56      28.092  38.848 -35.062  1.00  3.32           H  
ATOM    866 1HD1 ILE A  56      30.073  41.190 -37.213  1.00  3.32           H  
ATOM    867 2HD1 ILE A  56      29.048  39.832 -36.691  1.00  3.32           H  
ATOM    868 3HD1 ILE A  56      28.443  41.500 -36.580  1.00  3.32           H  
ATOM    869  N   LEU A  57      26.740  41.492 -31.929  1.00  3.58           N  
ATOM    870  CA  LEU A  57      25.820  41.116 -30.872  1.00  3.58           C  
ATOM    871  C   LEU A  57      24.393  41.489 -31.286  1.00  3.58           C  
ATOM    872  O   LEU A  57      23.441  40.770 -30.988  1.00  3.58           O  
ATOM    873  CB  LEU A  57      26.227  41.826 -29.587  1.00  3.58           C  
ATOM    874  CG  LEU A  57      27.571  41.361 -29.022  1.00  3.58           C  
ATOM    875  CD1 LEU A  57      27.979  42.240 -27.882  1.00  3.58           C  
ATOM    876  CD2 LEU A  57      27.463  39.897 -28.585  1.00  3.58           C  
ATOM    877  H   LEU A  57      27.493  42.161 -31.754  1.00  3.58           H  
ATOM    878  HA  LEU A  57      25.872  40.036 -30.726  1.00  3.58           H  
ATOM    879 1HB  LEU A  57      26.288  42.889 -29.784  1.00  3.58           H  
ATOM    880 2HB  LEU A  57      25.460  41.654 -28.834  1.00  3.58           H  
ATOM    881  HG  LEU A  57      28.322  41.464 -29.786  1.00  3.58           H  
ATOM    882 1HD1 LEU A  57      28.950  41.912 -27.517  1.00  3.58           H  
ATOM    883 2HD1 LEU A  57      28.062  43.265 -28.220  1.00  3.58           H  
ATOM    884 3HD1 LEU A  57      27.249  42.179 -27.081  1.00  3.58           H  
ATOM    885 1HD2 LEU A  57      28.412  39.559 -28.193  1.00  3.58           H  
ATOM    886 2HD2 LEU A  57      26.710  39.814 -27.811  1.00  3.58           H  
ATOM    887 3HD2 LEU A  57      27.182  39.280 -29.440  1.00  3.58           H  
ATOM    888  N   ALA A  58      24.233  42.623 -31.974  1.00  3.85           N  
ATOM    889  CA  ALA A  58      22.931  43.026 -32.483  1.00  3.85           C  
ATOM    890  C   ALA A  58      22.408  42.023 -33.523  1.00  3.85           C  
ATOM    891  O   ALA A  58      21.227  41.678 -33.524  1.00  3.85           O  
ATOM    892  CB  ALA A  58      23.023  44.406 -33.102  1.00  3.85           C  
ATOM    893  H   ALA A  58      25.033  43.229 -32.149  1.00  3.85           H  
ATOM    894  HA  ALA A  58      22.231  43.047 -31.648  1.00  3.85           H  
ATOM    895 1HB  ALA A  58      22.045  44.713 -33.463  1.00  3.85           H  
ATOM    896 2HB  ALA A  58      23.378  45.115 -32.354  1.00  3.85           H  
ATOM    897 3HB  ALA A  58      23.728  44.378 -33.935  1.00  3.85           H  
ATOM    898  N   MET A  59      23.303  41.550 -34.407  1.00  4.12           N  
ATOM    899  CA  MET A  59      22.957  40.569 -35.441  1.00  4.12           C  
ATOM    900  C   MET A  59      22.607  39.176 -34.905  1.00  4.12           C  
ATOM    901  O   MET A  59      21.665  38.542 -35.394  1.00  4.12           O  
ATOM    902  CB  MET A  59      24.110  40.429 -36.429  1.00  4.12           C  
ATOM    903  CG  MET A  59      24.372  41.618 -37.310  1.00  4.12           C  
ATOM    904  SD  MET A  59      25.916  41.431 -38.227  1.00  4.12           S  
ATOM    905  CE  MET A  59      25.510  40.072 -39.310  1.00  4.12           C  
ATOM    906  H   MET A  59      24.260  41.906 -34.385  1.00  4.12           H  
ATOM    907  HA  MET A  59      22.084  40.941 -35.973  1.00  4.12           H  
ATOM    908 1HB  MET A  59      25.026  40.197 -35.890  1.00  4.12           H  
ATOM    909 2HB  MET A  59      23.904  39.601 -37.087  1.00  4.12           H  
ATOM    910 1HG  MET A  59      23.558  41.722 -38.025  1.00  4.12           H  
ATOM    911 2HG  MET A  59      24.415  42.521 -36.720  1.00  4.12           H  
ATOM    912 1HE  MET A  59      26.368  39.840 -39.938  1.00  4.12           H  
ATOM    913 2HE  MET A  59      25.251  39.197 -38.712  1.00  4.12           H  
ATOM    914 3HE  MET A  59      24.661  40.346 -39.938  1.00  4.12           H  
ATOM    915  N   HIS A  60      23.374  38.713 -33.915  1.00  4.36           N  
ATOM    916  CA  HIS A  60      23.247  37.377 -33.330  1.00  4.36           C  
ATOM    917  C   HIS A  60      24.316  37.124 -32.267  1.00  4.36           C  
ATOM    918  O   HIS A  60      24.005  37.112 -31.076  1.00  4.36           O  
ATOM    919  OXT HIS A  60      25.377  36.608 -32.612  1.00  4.36           O  
ATOM    920  CB  HIS A  60      23.355  36.273 -34.409  1.00  4.36           C  
ATOM    921  CG  HIS A  60      24.670  36.263 -35.184  1.00  4.36           C  
ATOM    922  ND1 HIS A  60      25.800  35.616 -34.730  1.00  4.36           N  
ATOM    923  CD2 HIS A  60      25.003  36.803 -36.384  1.00  4.36           C  
ATOM    924  CE1 HIS A  60      26.779  35.776 -35.613  1.00  4.36           C  
ATOM    925  NE2 HIS A  60      26.318  36.489 -36.625  1.00  4.36           N  
ATOM    926  H   HIS A  60      24.118  39.318 -33.575  1.00  4.36           H  
ATOM    927  HA  HIS A  60      22.275  37.287 -32.847  1.00  4.36           H  
ATOM    928 1HB  HIS A  60      23.262  35.304 -33.922  1.00  4.36           H  
ATOM    929 2HB  HIS A  60      22.539  36.339 -35.117  1.00  4.36           H  
ATOM    930  HD2 HIS A  60      24.348  37.372 -37.033  1.00  4.36           H  
ATOM    931  HE1 HIS A  60      27.789  35.383 -35.524  1.00  4.36           H  
ATOM    932  HE2 HIS A  60      26.841  36.760 -37.445  1.00  4.36           H  
ENDMDL

