REMARK ID 642992 DOMAINID 636590 MODEL 1 line_14_sample140
MODEL     1
ATOM      1  N   LEU A   1       0.247  -0.523  -0.982  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.676  -0.268  -0.847  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.001   1.214  -0.902  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.694   1.895  -1.881  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.459  -0.994  -1.948  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.987  -0.745  -1.959  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.619  -1.292  -0.691  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.592  -1.409  -3.179  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.043  -1.466  -0.684  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.268   0.131  -0.410  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.023  -0.409  -1.949  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.998  -0.652   0.119  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.296  -2.066  -1.843  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.068  -0.681  -2.915  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.174   0.322  -1.999  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.691  -1.105  -0.720  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.187  -0.810   0.180  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.442  -2.365  -0.633  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.664  -1.227  -3.195  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.408  -2.482  -3.139  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.135  -0.998  -4.078  1.00 24.67           H  
ATOM     22  N   THR A   2       2.649   1.703   0.153  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.060   3.103   0.247  1.00 24.67           C  
ATOM     24  C   THR A   2       4.585   3.257   0.235  1.00 24.67           C  
ATOM     25  O   THR A   2       5.104   4.369   0.270  1.00 24.67           O  
ATOM     26  CB  THR A   2       2.488   3.748   1.521  1.00 24.67           C  
ATOM     27  OG1 THR A   2       2.971   3.042   2.674  1.00 24.67           O  
ATOM     28  CG2 THR A   2       0.968   3.695   1.499  1.00 24.67           C  
ATOM     29  H   THR A   2       2.857   1.095   0.932  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.664   3.641  -0.615  1.00 24.67           H  
ATOM     31  HB  THR A   2       2.811   4.787   1.578  1.00 24.67           H  
ATOM     32  HG1 THR A   2       3.918   3.205   2.778  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       0.576   4.156   2.405  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       0.599   4.234   0.627  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       0.638   2.661   1.452  1.00 24.67           H  
ATOM     36  N   ASN A   3       5.288   2.125   0.192  1.00 24.25           N  
ATOM     37  CA  ASN A   3       6.752   2.070   0.229  1.00 24.25           C  
ATOM     38  C   ASN A   3       7.350   1.746  -1.142  1.00 24.25           C  
ATOM     39  O   ASN A   3       8.478   1.261  -1.241  1.00 24.25           O  
ATOM     40  CB  ASN A   3       7.217   1.046   1.248  1.00 24.25           C  
ATOM     41  CG  ASN A   3       6.866   1.428   2.660  1.00 24.25           C  
ATOM     42  OD1 ASN A   3       6.962   2.597   3.048  1.00 24.25           O  
ATOM     43  ND2 ASN A   3       6.464   0.455   3.444  1.00 24.25           N  
ATOM     44  H   ASN A   3       4.783   1.258   0.139  1.00 24.25           H  
ATOM     45  HA  ASN A   3       7.129   3.051   0.521  1.00 24.25           H  
ATOM     46 1HB  ASN A   3       6.774   0.082   1.029  1.00 24.25           H  
ATOM     47 2HB  ASN A   3       8.299   0.931   1.174  1.00 24.25           H  
ATOM     48 1HD2 ASN A   3       6.222   0.646   4.397  1.00 24.25           H  
ATOM     49 2HD2 ASN A   3       6.405  -0.480   3.093  1.00 24.25           H  
ATOM     50  N   PHE A   4       6.570   1.970  -2.189  1.00 22.75           N  
ATOM     51  CA  PHE A   4       6.977   1.677  -3.556  1.00 22.75           C  
ATOM     52  C   PHE A   4       8.198   2.484  -3.981  1.00 22.75           C  
ATOM     53  O   PHE A   4       8.272   3.692  -3.746  1.00 22.75           O  
ATOM     54  CB  PHE A   4       5.809   1.946  -4.506  1.00 22.75           C  
ATOM     55  CG  PHE A   4       6.075   1.618  -5.944  1.00 22.75           C  
ATOM     56  CD1 PHE A   4       6.076   0.302  -6.376  1.00 22.75           C  
ATOM     57  CD2 PHE A   4       6.288   2.620  -6.877  1.00 22.75           C  
ATOM     58  CE1 PHE A   4       6.296  -0.007  -7.699  1.00 22.75           C  
ATOM     59  CE2 PHE A   4       6.501   2.310  -8.203  1.00 22.75           C  
ATOM     60  CZ  PHE A   4       6.508   1.000  -8.615  1.00 22.75           C  
ATOM     61  H   PHE A   4       5.661   2.378  -2.029  1.00 22.75           H  
ATOM     62  HA  PHE A   4       7.237   0.620  -3.617  1.00 22.75           H  
ATOM     63 1HB  PHE A   4       4.941   1.381  -4.185  1.00 22.75           H  
ATOM     64 2HB  PHE A   4       5.541   2.999  -4.447  1.00 22.75           H  
ATOM     65  HD1 PHE A   4       5.907  -0.493  -5.658  1.00 22.75           H  
ATOM     66  HD2 PHE A   4       6.283   3.660  -6.554  1.00 22.75           H  
ATOM     67  HE1 PHE A   4       6.299  -1.046  -8.022  1.00 22.75           H  
ATOM     68  HE2 PHE A   4       6.662   3.099  -8.927  1.00 22.75           H  
ATOM     69  HZ  PHE A   4       6.679   0.758  -9.662  1.00 22.75           H  
ATOM     70  N   LYS A   5       9.156   1.805  -4.601  1.00 20.01           N  
ATOM     71  CA  LYS A   5      10.377   2.443  -5.073  1.00 20.01           C  
ATOM     72  C   LYS A   5      10.386   2.552  -6.586  1.00 20.01           C  
ATOM     73  O   LYS A   5       9.767   1.742  -7.274  1.00 20.01           O  
ATOM     74  CB  LYS A   5      11.600   1.664  -4.591  1.00 20.01           C  
ATOM     75  CG  LYS A   5      11.681   1.502  -3.070  1.00 20.01           C  
ATOM     76  CD  LYS A   5      11.841   2.847  -2.369  1.00 20.01           C  
ATOM     77  CE  LYS A   5      12.009   2.672  -0.866  1.00 20.01           C  
ATOM     78  NZ  LYS A   5      12.156   3.982  -0.162  1.00 20.01           N  
ATOM     79  H   LYS A   5       9.031   0.815  -4.752  1.00 20.01           H  
ATOM     80  HA  LYS A   5      10.422   3.454  -4.665  1.00 20.01           H  
ATOM     81 1HB  LYS A   5      11.591   0.669  -5.034  1.00 20.01           H  
ATOM     82 2HB  LYS A   5      12.507   2.165  -4.930  1.00 20.01           H  
ATOM     83 1HG  LYS A   5      10.769   1.024  -2.702  1.00 20.01           H  
ATOM     84 2HG  LYS A   5      12.527   0.868  -2.816  1.00 20.01           H  
ATOM     85 1HD  LYS A   5      12.710   3.369  -2.769  1.00 20.01           H  
ATOM     86 2HD  LYS A   5      10.953   3.458  -2.554  1.00 20.01           H  
ATOM     87 1HE  LYS A   5      11.129   2.157  -0.473  1.00 20.01           H  
ATOM     88 2HE  LYS A   5      12.891   2.064  -0.672  1.00 20.01           H  
ATOM     89 1HZ  LYS A   5      12.257   3.819   0.829  1.00 20.01           H  
ATOM     90 2HZ  LYS A   5      12.973   4.464  -0.510  1.00 20.01           H  
ATOM     91 3HZ  LYS A   5      11.335   4.546  -0.330  1.00 20.01           H  
ATOM     92  N   LEU A   6      11.128   3.524  -7.100  1.00 16.48           N  
ATOM     93  CA  LEU A   6      11.256   3.697  -8.536  1.00 16.48           C  
ATOM     94  C   LEU A   6      12.585   3.176  -9.066  1.00 16.48           C  
ATOM     95  O   LEU A   6      13.617   3.288  -8.405  1.00 16.48           O  
ATOM     96  CB  LEU A   6      11.136   5.173  -8.893  1.00 16.48           C  
ATOM     97  CG  LEU A   6       9.867   5.852  -8.476  1.00 16.48           C  
ATOM     98  CD1 LEU A   6       9.951   7.317  -8.866  1.00 16.48           C  
ATOM     99  CD2 LEU A   6       8.708   5.156  -9.130  1.00 16.48           C  
ATOM    100  H   LEU A   6      11.608   4.159  -6.478  1.00 16.48           H  
ATOM    101  HA  LEU A   6      10.452   3.146  -9.023  1.00 16.48           H  
ATOM    102 1HB  LEU A   6      11.961   5.708  -8.430  1.00 16.48           H  
ATOM    103 2HB  LEU A   6      11.211   5.270  -9.973  1.00 16.48           H  
ATOM    104  HG  LEU A   6       9.754   5.794  -7.392  1.00 16.48           H  
ATOM    105 1HD1 LEU A   6       9.036   7.828  -8.564  1.00 16.48           H  
ATOM    106 2HD1 LEU A   6      10.805   7.779  -8.369  1.00 16.48           H  
ATOM    107 3HD1 LEU A   6      10.073   7.399  -9.946  1.00 16.48           H  
ATOM    108 1HD2 LEU A   6       7.775   5.636  -8.832  1.00 16.48           H  
ATOM    109 2HD2 LEU A   6       8.814   5.209 -10.213  1.00 16.48           H  
ATOM    110 3HD2 LEU A   6       8.705   4.117  -8.814  1.00 16.48           H  
ATOM    111  N   LYS A   7      12.557   2.658 -10.291  1.00 12.91           N  
ATOM    112  CA  LYS A   7      13.746   2.177 -10.994  1.00 12.91           C  
ATOM    113  C   LYS A   7      14.003   3.004 -12.253  1.00 12.91           C  
ATOM    114  O   LYS A   7      14.629   2.545 -13.214  1.00 12.91           O  
ATOM    115  CB  LYS A   7      13.603   0.694 -11.330  1.00 12.91           C  
ATOM    116  CG  LYS A   7      13.506  -0.207 -10.102  1.00 12.91           C  
ATOM    117  CD  LYS A   7      13.452  -1.676 -10.484  1.00 12.91           C  
ATOM    118  CE  LYS A   7      13.368  -2.560  -9.248  1.00 12.91           C  
ATOM    119  NZ  LYS A   7      13.297  -4.004  -9.598  1.00 12.91           N  
ATOM    120  H   LYS A   7      11.663   2.585 -10.759  1.00 12.91           H  
ATOM    121  HA  LYS A   7      14.611   2.297 -10.338  1.00 12.91           H  
ATOM    122 1HB  LYS A   7      12.708   0.540 -11.933  1.00 12.91           H  
ATOM    123 2HB  LYS A   7      14.459   0.369 -11.923  1.00 12.91           H  
ATOM    124 1HG  LYS A   7      14.371  -0.035  -9.459  1.00 12.91           H  
ATOM    125 2HG  LYS A   7      12.606   0.043  -9.539  1.00 12.91           H  
ATOM    126 1HD  LYS A   7      12.579  -1.858 -11.113  1.00 12.91           H  
ATOM    127 2HD  LYS A   7      14.346  -1.939 -11.049  1.00 12.91           H  
ATOM    128 1HE  LYS A   7      14.248  -2.389  -8.629  1.00 12.91           H  
ATOM    129 2HE  LYS A   7      12.478  -2.291  -8.678  1.00 12.91           H  
ATOM    130 1HZ  LYS A   7      13.243  -4.554  -8.752  1.00 12.91           H  
ATOM    131 2HZ  LYS A   7      12.478  -4.175 -10.164  1.00 12.91           H  
ATOM    132 3HZ  LYS A   7      14.124  -4.266 -10.117  1.00 12.91           H  
ATOM    133  N   PHE A   8      13.534   4.252 -12.227  1.00  9.86           N  
ATOM    134  CA  PHE A   8      13.645   5.186 -13.352  1.00  9.86           C  
ATOM    135  C   PHE A   8      15.086   5.415 -13.801  1.00  9.86           C  
ATOM    136  O   PHE A   8      15.341   5.696 -14.966  1.00  9.86           O  
ATOM    137  CB  PHE A   8      13.009   6.521 -12.969  1.00  9.86           C  
ATOM    138  CG  PHE A   8      13.840   7.370 -12.040  1.00  9.86           C  
ATOM    139  CD1 PHE A   8      14.682   8.351 -12.540  1.00  9.86           C  
ATOM    140  CD2 PHE A   8      13.793   7.179 -10.674  1.00  9.86           C  
ATOM    141  CE1 PHE A   8      15.437   9.131 -11.691  1.00  9.86           C  
ATOM    142  CE2 PHE A   8      14.547   7.950  -9.820  1.00  9.86           C  
ATOM    143  CZ  PHE A   8      15.369   8.932 -10.328  1.00  9.86           C  
ATOM    144  H   PHE A   8      13.057   4.557 -11.390  1.00  9.86           H  
ATOM    145  HA  PHE A   8      13.092   4.771 -14.195  1.00  9.86           H  
ATOM    146 1HB  PHE A   8      12.819   7.099 -13.873  1.00  9.86           H  
ATOM    147 2HB  PHE A   8      12.047   6.340 -12.491  1.00  9.86           H  
ATOM    148  HD1 PHE A   8      14.733   8.504 -13.615  1.00  9.86           H  
ATOM    149  HD2 PHE A   8      13.157   6.413 -10.282  1.00  9.86           H  
ATOM    150  HE1 PHE A   8      16.091   9.902 -12.097  1.00  9.86           H  
ATOM    151  HE2 PHE A   8      14.495   7.785  -8.746  1.00  9.86           H  
ATOM    152  HZ  PHE A   8      15.968   9.544  -9.656  1.00  9.86           H  
ATOM    153  N   LEU A   9      16.042   5.220 -12.903  1.00  7.57           N  
ATOM    154  CA  LEU A   9      17.456   5.406 -13.190  1.00  7.57           C  
ATOM    155  C   LEU A   9      17.951   4.444 -14.274  1.00  7.57           C  
ATOM    156  O   LEU A   9      18.948   4.704 -14.949  1.00  7.57           O  
ATOM    157  CB  LEU A   9      18.250   5.228 -11.902  1.00  7.57           C  
ATOM    158  CG  LEU A   9      17.997   6.317 -10.880  1.00  7.57           C  
ATOM    159  CD1 LEU A   9      18.672   5.980  -9.577  1.00  7.57           C  
ATOM    160  CD2 LEU A   9      18.520   7.625 -11.437  1.00  7.57           C  
ATOM    161  H   LEU A   9      15.768   4.964 -11.967  1.00  7.57           H  
ATOM    162  HA  LEU A   9      17.600   6.425 -13.550  1.00  7.57           H  
ATOM    163 1HB  LEU A   9      17.989   4.271 -11.454  1.00  7.57           H  
ATOM    164 2HB  LEU A   9      19.314   5.226 -12.140  1.00  7.57           H  
ATOM    165  HG  LEU A   9      16.930   6.397 -10.695  1.00  7.57           H  
ATOM    166 1HD1 LEU A   9      18.475   6.771  -8.852  1.00  7.57           H  
ATOM    167 2HD1 LEU A   9      18.277   5.036  -9.199  1.00  7.57           H  
ATOM    168 3HD1 LEU A   9      19.745   5.890  -9.734  1.00  7.57           H  
ATOM    169 1HD2 LEU A   9      18.338   8.425 -10.722  1.00  7.57           H  
ATOM    170 2HD2 LEU A   9      19.590   7.538 -11.620  1.00  7.57           H  
ATOM    171 3HD2 LEU A   9      18.010   7.848 -12.373  1.00  7.57           H  
ATOM    172  N   SER A  10      17.231   3.332 -14.471  1.00  6.01           N  
ATOM    173  CA  SER A  10      17.591   2.349 -15.482  1.00  6.01           C  
ATOM    174  C   SER A  10      17.510   2.937 -16.898  1.00  6.01           C  
ATOM    175  O   SER A  10      18.097   2.391 -17.832  1.00  6.01           O  
ATOM    176  CB  SER A  10      16.712   1.116 -15.354  1.00  6.01           C  
ATOM    177  OG  SER A  10      15.370   1.406 -15.633  1.00  6.01           O  
ATOM    178  H   SER A  10      16.391   3.160 -13.918  1.00  6.01           H  
ATOM    179  HA  SER A  10      18.624   2.045 -15.306  1.00  6.01           H  
ATOM    180 1HB  SER A  10      17.069   0.350 -16.038  1.00  6.01           H  
ATOM    181 2HB  SER A  10      16.793   0.719 -14.343  1.00  6.01           H  
ATOM    182  HG  SER A  10      15.044   1.928 -14.864  1.00  6.01           H  
ATOM    183  N   LYS A  11      16.833   4.091 -17.044  1.00  5.01           N  
ATOM    184  CA  LYS A  11      16.669   4.807 -18.306  1.00  5.01           C  
ATOM    185  C   LYS A  11      17.997   5.170 -18.950  1.00  5.01           C  
ATOM    186  O   LYS A  11      18.072   5.345 -20.168  1.00  5.01           O  
ATOM    187  CB  LYS A  11      15.918   6.122 -18.043  1.00  5.01           C  
ATOM    188  CG  LYS A  11      16.771   7.166 -17.227  1.00  5.01           C  
ATOM    189  CD  LYS A  11      16.019   8.439 -16.884  1.00  5.01           C  
ATOM    190  CE  LYS A  11      16.844   9.333 -15.916  1.00  5.01           C  
ATOM    191  NZ  LYS A  11      18.139   9.854 -16.521  1.00  5.01           N  
ATOM    192  H   LYS A  11      16.386   4.505 -16.227  1.00  5.01           H  
ATOM    193  HA  LYS A  11      16.106   4.178 -18.995  1.00  5.01           H  
ATOM    194 1HB  LYS A  11      15.638   6.580 -18.986  1.00  5.01           H  
ATOM    195 2HB  LYS A  11      15.006   5.918 -17.485  1.00  5.01           H  
ATOM    196 1HG  LYS A  11      17.156   6.713 -16.315  1.00  5.01           H  
ATOM    197 2HG  LYS A  11      17.624   7.470 -17.827  1.00  5.01           H  
ATOM    198 1HD  LYS A  11      15.807   8.994 -17.795  1.00  5.01           H  
ATOM    199 2HD  LYS A  11      15.076   8.175 -16.404  1.00  5.01           H  
ATOM    200 1HE  LYS A  11      16.229  10.181 -15.628  1.00  5.01           H  
ATOM    201 2HE  LYS A  11      17.087   8.752 -15.021  1.00  5.01           H  
ATOM    202 1HZ  LYS A  11      18.619  10.426 -15.849  1.00  5.01           H  
ATOM    203 2HZ  LYS A  11      18.776   9.077 -16.790  1.00  5.01           H  
ATOM    204 3HZ  LYS A  11      17.939  10.399 -17.338  1.00  5.01           H  
ATOM    205  N   ASP A  12      19.062   5.245 -18.153  1.00  4.40           N  
ATOM    206  CA  ASP A  12      20.365   5.630 -18.662  1.00  4.40           C  
ATOM    207  C   ASP A  12      20.918   4.620 -19.670  1.00  4.40           C  
ATOM    208  O   ASP A  12      21.768   4.968 -20.492  1.00  4.40           O  
ATOM    209  CB  ASP A  12      21.307   5.899 -17.497  1.00  4.40           C  
ATOM    210  CG  ASP A  12      20.872   7.205 -16.765  1.00  4.40           C  
ATOM    211  OD1 ASP A  12      20.041   7.921 -17.321  1.00  4.40           O  
ATOM    212  OD2 ASP A  12      21.351   7.480 -15.695  1.00  4.40           O  
ATOM    213  H   ASP A  12      18.958   5.049 -17.153  1.00  4.40           H  
ATOM    214  HA  ASP A  12      20.247   6.575 -19.189  1.00  4.40           H  
ATOM    215 1HB  ASP A  12      21.268   5.065 -16.791  1.00  4.40           H  
ATOM    216 2HB  ASP A  12      22.331   6.000 -17.853  1.00  4.40           H  
ATOM    217  N   ILE A  13      20.398   3.383 -19.651  1.00  4.01           N  
ATOM    218  CA  ILE A  13      20.793   2.338 -20.596  1.00  4.01           C  
ATOM    219  C   ILE A  13      20.548   2.754 -22.039  1.00  4.01           C  
ATOM    220  O   ILE A  13      21.174   2.230 -22.958  1.00  4.01           O  
ATOM    221  CB  ILE A  13      20.051   1.018 -20.346  1.00  4.01           C  
ATOM    222  CG1 ILE A  13      20.768  -0.116 -21.101  1.00  4.01           C  
ATOM    223  CG2 ILE A  13      18.592   1.121 -20.813  1.00  4.01           C  
ATOM    224  CD1 ILE A  13      22.167  -0.391 -20.604  1.00  4.01           C  
ATOM    225  H   ILE A  13      19.677   3.153 -18.963  1.00  4.01           H  
ATOM    226  HA  ILE A  13      21.861   2.155 -20.476  1.00  4.01           H  
ATOM    227  HB  ILE A  13      20.070   0.790 -19.279  1.00  4.01           H  
ATOM    228 1HG1 ILE A  13      20.183  -1.027 -21.005  1.00  4.01           H  
ATOM    229 2HG1 ILE A  13      20.830   0.147 -22.160  1.00  4.01           H  
ATOM    230 1HG2 ILE A  13      18.084   0.181 -20.618  1.00  4.01           H  
ATOM    231 2HG2 ILE A  13      18.090   1.922 -20.276  1.00  4.01           H  
ATOM    232 3HG2 ILE A  13      18.556   1.326 -21.873  1.00  4.01           H  
ATOM    233 1HD1 ILE A  13      22.614  -1.201 -21.187  1.00  4.01           H  
ATOM    234 2HD1 ILE A  13      22.780   0.507 -20.719  1.00  4.01           H  
ATOM    235 3HD1 ILE A  13      22.135  -0.676 -19.555  1.00  4.01           H  
ATOM    236  N   LYS A  14      19.647   3.715 -22.251  1.00  3.68           N  
ATOM    237  CA  LYS A  14      19.323   4.166 -23.585  1.00  3.68           C  
ATOM    238  C   LYS A  14      20.545   4.704 -24.324  1.00  3.68           C  
ATOM    239  O   LYS A  14      20.606   4.630 -25.553  1.00  3.68           O  
ATOM    240  CB  LYS A  14      18.223   5.211 -23.509  1.00  3.68           C  
ATOM    241  CG  LYS A  14      16.864   4.637 -23.122  1.00  3.68           C  
ATOM    242  CD  LYS A  14      15.804   5.722 -23.050  1.00  3.68           C  
ATOM    243  CE  LYS A  14      14.447   5.147 -22.669  1.00  3.68           C  
ATOM    244  NZ  LYS A  14      13.399   6.203 -22.591  1.00  3.68           N  
ATOM    245  H   LYS A  14      19.164   4.148 -21.461  1.00  3.68           H  
ATOM    246  HA  LYS A  14      18.942   3.321 -24.143  1.00  3.68           H  
ATOM    247 1HB  LYS A  14      18.489   5.961 -22.758  1.00  3.68           H  
ATOM    248 2HB  LYS A  14      18.128   5.710 -24.446  1.00  3.68           H  
ATOM    249 1HG  LYS A  14      16.565   3.890 -23.855  1.00  3.68           H  
ATOM    250 2HG  LYS A  14      16.944   4.150 -22.147  1.00  3.68           H  
ATOM    251 1HD  LYS A  14      16.100   6.459 -22.300  1.00  3.68           H  
ATOM    252 2HD  LYS A  14      15.722   6.219 -24.014  1.00  3.68           H  
ATOM    253 1HE  LYS A  14      14.150   4.408 -23.412  1.00  3.68           H  
ATOM    254 2HE  LYS A  14      14.529   4.658 -21.697  1.00  3.68           H  
ATOM    255 1HZ  LYS A  14      12.515   5.786 -22.335  1.00  3.68           H  
ATOM    256 2HZ  LYS A  14      13.666   6.884 -21.895  1.00  3.68           H  
ATOM    257 3HZ  LYS A  14      13.308   6.655 -23.489  1.00  3.68           H  
ATOM    258  N   LYS A  15      21.581   5.143 -23.606  1.00  3.34           N  
ATOM    259  CA  LYS A  15      22.787   5.640 -24.262  1.00  3.34           C  
ATOM    260  C   LYS A  15      23.448   4.562 -25.150  1.00  3.34           C  
ATOM    261  O   LYS A  15      24.227   4.888 -26.046  1.00  3.34           O  
ATOM    262  CB  LYS A  15      23.796   6.116 -23.219  1.00  3.34           C  
ATOM    263  CG  LYS A  15      24.413   4.987 -22.400  1.00  3.34           C  
ATOM    264  CD  LYS A  15      25.306   5.502 -21.292  1.00  3.34           C  
ATOM    265  CE  LYS A  15      25.925   4.342 -20.525  1.00  3.34           C  
ATOM    266  NZ  LYS A  15      26.778   4.809 -19.395  1.00  3.34           N  
ATOM    267  H   LYS A  15      21.535   5.139 -22.582  1.00  3.34           H  
ATOM    268  HA  LYS A  15      22.510   6.480 -24.902  1.00  3.34           H  
ATOM    269 1HB  LYS A  15      24.601   6.662 -23.706  1.00  3.34           H  
ATOM    270 2HB  LYS A  15      23.303   6.794 -22.522  1.00  3.34           H  
ATOM    271 1HG  LYS A  15      23.633   4.349 -21.985  1.00  3.34           H  
ATOM    272 2HG  LYS A  15      25.029   4.384 -23.062  1.00  3.34           H  
ATOM    273 1HD  LYS A  15      26.094   6.125 -21.710  1.00  3.34           H  
ATOM    274 2HD  LYS A  15      24.708   6.101 -20.603  1.00  3.34           H  
ATOM    275 1HE  LYS A  15      25.125   3.713 -20.132  1.00  3.34           H  
ATOM    276 2HE  LYS A  15      26.534   3.748 -21.210  1.00  3.34           H  
ATOM    277 1HZ  LYS A  15      27.165   4.007 -18.916  1.00  3.34           H  
ATOM    278 2HZ  LYS A  15      27.528   5.385 -19.751  1.00  3.34           H  
ATOM    279 3HZ  LYS A  15      26.212   5.348 -18.754  1.00  3.34           H  
ATOM    280  N   GLU A  16      23.154   3.276 -24.881  1.00  3.01           N  
ATOM    281  CA  GLU A  16      23.709   2.156 -25.633  1.00  3.01           C  
ATOM    282  C   GLU A  16      22.747   1.661 -26.721  1.00  3.01           C  
ATOM    283  O   GLU A  16      23.092   0.778 -27.510  1.00  3.01           O  
ATOM    284  CB  GLU A  16      24.003   0.979 -24.688  1.00  3.01           C  
ATOM    285  CG  GLU A  16      25.037   1.266 -23.602  1.00  3.01           C  
ATOM    286  CD  GLU A  16      25.343   0.071 -22.716  1.00  3.01           C  
ATOM    287  OE1 GLU A  16      24.777  -0.978 -22.922  1.00  3.01           O  
ATOM    288  OE2 GLU A  16      26.147   0.222 -21.824  1.00  3.01           O  
ATOM    289  H   GLU A  16      22.495   3.057 -24.135  1.00  3.01           H  
ATOM    290  HA  GLU A  16      24.634   2.481 -26.110  1.00  3.01           H  
ATOM    291 1HB  GLU A  16      23.076   0.683 -24.189  1.00  3.01           H  
ATOM    292 2HB  GLU A  16      24.348   0.124 -25.267  1.00  3.01           H  
ATOM    293 1HG  GLU A  16      25.956   1.623 -24.063  1.00  3.01           H  
ATOM    294 2HG  GLU A  16      24.642   2.057 -22.976  1.00  3.01           H  
ATOM    295  N   LEU A  17      21.515   2.172 -26.703  1.00  2.72           N  
ATOM    296  CA  LEU A  17      20.453   1.672 -27.566  1.00  2.72           C  
ATOM    297  C   LEU A  17      20.053   2.662 -28.656  1.00  2.72           C  
ATOM    298  O   LEU A  17      19.709   2.284 -29.782  1.00  2.72           O  
ATOM    299  CB  LEU A  17      19.241   1.390 -26.684  1.00  2.72           C  
ATOM    300  CG  LEU A  17      19.511   0.385 -25.546  1.00  2.72           C  
ATOM    301  CD1 LEU A  17      18.274   0.239 -24.694  1.00  2.72           C  
ATOM    302  CD2 LEU A  17      19.949  -0.938 -26.129  1.00  2.72           C  
ATOM    303  H   LEU A  17      21.306   2.936 -26.074  1.00  2.72           H  
ATOM    304  HA  LEU A  17      20.789   0.754 -28.037  1.00  2.72           H  
ATOM    305 1HB  LEU A  17      18.904   2.325 -26.250  1.00  2.72           H  
ATOM    306 2HB  LEU A  17      18.443   0.991 -27.305  1.00  2.72           H  
ATOM    307  HG  LEU A  17      20.307   0.773 -24.906  1.00  2.72           H  
ATOM    308 1HD1 LEU A  17      18.477  -0.455 -23.880  1.00  2.72           H  
ATOM    309 2HD1 LEU A  17      17.994   1.202 -24.283  1.00  2.72           H  
ATOM    310 3HD1 LEU A  17      17.458  -0.143 -25.303  1.00  2.72           H  
ATOM    311 1HD2 LEU A  17      20.154  -1.639 -25.319  1.00  2.72           H  
ATOM    312 2HD2 LEU A  17      19.161  -1.336 -26.766  1.00  2.72           H  
ATOM    313 3HD2 LEU A  17      20.856  -0.792 -26.719  1.00  2.72           H  
ATOM    314  N   LEU A  18      20.110   3.942 -28.337  1.00  2.48           N  
ATOM    315  CA  LEU A  18      19.617   4.953 -29.260  1.00  2.48           C  
ATOM    316  C   LEU A  18      20.644   5.328 -30.317  1.00  2.48           C  
ATOM    317  O   LEU A  18      21.239   6.405 -30.284  1.00  2.48           O  
ATOM    318  CB  LEU A  18      19.192   6.196 -28.488  1.00  2.48           C  
ATOM    319  CG  LEU A  18      18.114   5.943 -27.445  1.00  2.48           C  
ATOM    320  CD1 LEU A  18      17.752   7.253 -26.775  1.00  2.48           C  
ATOM    321  CD2 LEU A  18      16.964   5.294 -28.086  1.00  2.48           C  
ATOM    322  H   LEU A  18      20.421   4.215 -27.407  1.00  2.48           H  
ATOM    323  HA  LEU A  18      18.745   4.551 -29.769  1.00  2.48           H  
ATOM    324 1HB  LEU A  18      20.064   6.601 -27.975  1.00  2.48           H  
ATOM    325 2HB  LEU A  18      18.817   6.937 -29.194  1.00  2.48           H  
ATOM    326  HG  LEU A  18      18.495   5.277 -26.688  1.00  2.48           H  
ATOM    327 1HD1 LEU A  18      16.990   7.082 -26.021  1.00  2.48           H  
ATOM    328 2HD1 LEU A  18      18.642   7.675 -26.305  1.00  2.48           H  
ATOM    329 3HD1 LEU A  18      17.370   7.944 -27.522  1.00  2.48           H  
ATOM    330 1HD2 LEU A  18      16.188   5.099 -27.350  1.00  2.48           H  
ATOM    331 2HD2 LEU A  18      16.600   5.946 -28.836  1.00  2.48           H  
ATOM    332 3HD2 LEU A  18      17.286   4.360 -28.534  1.00  2.48           H  
ATOM    333  N   THR A  19      20.824   4.419 -31.265  1.00  2.31           N  
ATOM    334  CA  THR A  19      21.809   4.568 -32.328  1.00  2.31           C  
ATOM    335  C   THR A  19      21.291   4.005 -33.647  1.00  2.31           C  
ATOM    336  O   THR A  19      20.499   3.065 -33.669  1.00  2.31           O  
ATOM    337  CB  THR A  19      23.099   3.818 -31.948  1.00  2.31           C  
ATOM    338  OG1 THR A  19      24.113   4.055 -32.930  1.00  2.31           O  
ATOM    339  CG2 THR A  19      22.820   2.327 -31.874  1.00  2.31           C  
ATOM    340  H   THR A  19      20.285   3.561 -31.176  1.00  2.31           H  
ATOM    341  HA  THR A  19      22.028   5.625 -32.463  1.00  2.31           H  
ATOM    342  HB  THR A  19      23.451   4.168 -30.976  1.00  2.31           H  
ATOM    343  HG1 THR A  19      23.804   3.755 -33.798  1.00  2.31           H  
ATOM    344 1HG2 THR A  19      23.734   1.800 -31.603  1.00  2.31           H  
ATOM    345 2HG2 THR A  19      22.054   2.136 -31.121  1.00  2.31           H  
ATOM    346 3HG2 THR A  19      22.472   1.976 -32.847  1.00  2.31           H  
ATOM    347  N   CYS A  20      21.744   4.595 -34.750  1.00  2.20           N  
ATOM    348  CA  CYS A  20      21.407   4.068 -36.066  1.00  2.20           C  
ATOM    349  C   CYS A  20      22.396   2.973 -36.469  1.00  2.20           C  
ATOM    350  O   CYS A  20      23.604   3.204 -36.428  1.00  2.20           O  
ATOM    351  CB  CYS A  20      21.426   5.171 -37.123  1.00  2.20           C  
ATOM    352  SG  CYS A  20      20.957   4.586 -38.762  1.00  2.20           S  
ATOM    353  H   CYS A  20      22.362   5.386 -34.673  1.00  2.20           H  
ATOM    354  HA  CYS A  20      20.402   3.674 -36.019  1.00  2.20           H  
ATOM    355 1HB  CYS A  20      20.742   5.967 -36.838  1.00  2.20           H  
ATOM    356 2HB  CYS A  20      22.425   5.599 -37.190  1.00  2.20           H  
ATOM    357  N   PRO A  21      21.953   1.744 -36.793  1.00  2.16           N  
ATOM    358  CA  PRO A  21      22.784   0.612 -37.180  1.00  2.16           C  
ATOM    359  C   PRO A  21      23.370   0.700 -38.598  1.00  2.16           C  
ATOM    360  O   PRO A  21      24.215  -0.115 -38.967  1.00  2.16           O  
ATOM    361  CB  PRO A  21      21.805  -0.557 -37.068  1.00  2.16           C  
ATOM    362  CG  PRO A  21      20.462   0.052 -37.351  1.00  2.16           C  
ATOM    363  CD  PRO A  21      20.527   1.438 -36.760  1.00  2.16           C  
ATOM    364  HA  PRO A  21      23.594   0.507 -36.443  1.00  2.16           H  
ATOM    365 1HB  PRO A  21      22.078  -1.342 -37.790  1.00  2.16           H  
ATOM    366 2HB  PRO A  21      21.867  -1.005 -36.065  1.00  2.16           H  
ATOM    367 1HG  PRO A  21      20.274   0.069 -38.437  1.00  2.16           H  
ATOM    368 2HG  PRO A  21      19.666  -0.558 -36.901  1.00  2.16           H  
ATOM    369 1HD  PRO A  21      19.979   2.106 -37.422  1.00  2.16           H  
ATOM    370 2HD  PRO A  21      20.150   1.442 -35.726  1.00  2.16           H  
ATOM    371  N   THR A  22      22.880   1.634 -39.410  1.00  2.16           N  
ATOM    372  CA  THR A  22      23.298   1.732 -40.805  1.00  2.16           C  
ATOM    373  C   THR A  22      24.791   2.102 -40.921  1.00  2.16           C  
ATOM    374  O   THR A  22      25.195   3.140 -40.409  1.00  2.16           O  
ATOM    375  CB  THR A  22      22.444   2.792 -41.520  1.00  2.16           C  
ATOM    376  OG1 THR A  22      21.080   2.423 -41.410  1.00  2.16           O  
ATOM    377  CG2 THR A  22      22.799   2.928 -42.983  1.00  2.16           C  
ATOM    378  H   THR A  22      22.202   2.297 -39.060  1.00  2.16           H  
ATOM    379  HA  THR A  22      23.080   0.783 -41.274  1.00  2.16           H  
ATOM    380  HB  THR A  22      22.598   3.757 -41.041  1.00  2.16           H  
ATOM    381  HG1 THR A  22      20.764   2.650 -40.526  1.00  2.16           H  
ATOM    382 1HG2 THR A  22      22.167   3.686 -43.433  1.00  2.16           H  
ATOM    383 2HG2 THR A  22      23.819   3.223 -43.077  1.00  2.16           H  
ATOM    384 3HG2 THR A  22      22.641   1.977 -43.489  1.00  2.16           H  
ATOM    385  N   PRO A  23      25.629   1.321 -41.636  1.00  2.22           N  
ATOM    386  CA  PRO A  23      27.057   1.562 -41.832  1.00  2.22           C  
ATOM    387  C   PRO A  23      27.406   2.964 -42.337  1.00  2.22           C  
ATOM    388  O   PRO A  23      28.480   3.487 -42.043  1.00  2.22           O  
ATOM    389  CB  PRO A  23      27.409   0.519 -42.901  1.00  2.22           C  
ATOM    390  CG  PRO A  23      26.438  -0.606 -42.663  1.00  2.22           C  
ATOM    391  CD  PRO A  23      25.149   0.064 -42.262  1.00  2.22           C  
ATOM    392  HA  PRO A  23      27.585   1.350 -40.891  1.00  2.22           H  
ATOM    393 1HB  PRO A  23      27.318   0.963 -43.904  1.00  2.22           H  
ATOM    394 2HB  PRO A  23      28.458   0.209 -42.786  1.00  2.22           H  
ATOM    395 1HG  PRO A  23      26.333  -1.214 -43.573  1.00  2.22           H  
ATOM    396 2HG  PRO A  23      26.821  -1.274 -41.878  1.00  2.22           H  
ATOM    397 1HD  PRO A  23      24.513   0.264 -43.137  1.00  2.22           H  
ATOM    398 2HD  PRO A  23      24.668  -0.595 -41.520  1.00  2.22           H  
ATOM    399  N   GLY A  24      26.504   3.566 -43.105  1.00  2.32           N  
ATOM    400  CA  GLY A  24      26.728   4.885 -43.676  1.00  2.32           C  
ATOM    401  C   GLY A  24      26.209   6.068 -42.854  1.00  2.32           C  
ATOM    402  O   GLY A  24      26.322   7.208 -43.305  1.00  2.32           O  
ATOM    403  H   GLY A  24      25.639   3.094 -43.310  1.00  2.32           H  
ATOM    404 1HA  GLY A  24      27.796   5.019 -43.843  1.00  2.32           H  
ATOM    405 2HA  GLY A  24      26.266   4.916 -44.661  1.00  2.32           H  
ATOM    406  N   CYS A  25      25.658   5.838 -41.658  1.00  2.45           N  
ATOM    407  CA  CYS A  25      25.110   6.974 -40.911  1.00  2.45           C  
ATOM    408  C   CYS A  25      25.000   6.746 -39.410  1.00  2.45           C  
ATOM    409  O   CYS A  25      24.530   5.718 -38.942  1.00  2.45           O  
ATOM    410  CB  CYS A  25      23.731   7.347 -41.437  1.00  2.45           C  
ATOM    411  SG  CYS A  25      22.991   8.812 -40.660  1.00  2.45           S  
ATOM    412  H   CYS A  25      25.597   4.893 -41.276  1.00  2.45           H  
ATOM    413  HA  CYS A  25      25.769   7.826 -41.070  1.00  2.45           H  
ATOM    414 1HB  CYS A  25      23.785   7.535 -42.480  1.00  2.45           H  
ATOM    415 2HB  CYS A  25      23.069   6.507 -41.307  1.00  2.45           H  
ATOM    416  HG  CYS A  25      23.119   8.377 -39.378  1.00  2.45           H  
ATOM    417  N   ASP A  26      25.440   7.745 -38.652  1.00  2.59           N  
ATOM    418  CA  ASP A  26      25.361   7.694 -37.197  1.00  2.59           C  
ATOM    419  C   ASP A  26      23.953   8.073 -36.737  1.00  2.59           C  
ATOM    420  O   ASP A  26      23.120   8.520 -37.534  1.00  2.59           O  
ATOM    421  CB  ASP A  26      26.424   8.630 -36.584  1.00  2.59           C  
ATOM    422  CG  ASP A  26      26.898   8.241 -35.145  1.00  2.59           C  
ATOM    423  OD1 ASP A  26      26.165   7.568 -34.447  1.00  2.59           O  
ATOM    424  OD2 ASP A  26      27.983   8.626 -34.780  1.00  2.59           O  
ATOM    425  H   ASP A  26      25.831   8.563 -39.098  1.00  2.59           H  
ATOM    426  HA  ASP A  26      25.565   6.672 -36.872  1.00  2.59           H  
ATOM    427 1HB  ASP A  26      27.299   8.657 -37.233  1.00  2.59           H  
ATOM    428 2HB  ASP A  26      26.020   9.644 -36.544  1.00  2.59           H  
ATOM    429  N   GLY A  27      23.702   7.946 -35.436  1.00  2.75           N  
ATOM    430  CA  GLY A  27      22.398   8.241 -34.823  1.00  2.75           C  
ATOM    431  C   GLY A  27      22.113   9.742 -34.715  1.00  2.75           C  
ATOM    432  O   GLY A  27      22.009  10.294 -33.621  1.00  2.75           O  
ATOM    433  H   GLY A  27      24.475   7.615 -34.855  1.00  2.75           H  
ATOM    434 1HA  GLY A  27      21.612   7.768 -35.410  1.00  2.75           H  
ATOM    435 2HA  GLY A  27      22.363   7.796 -33.829  1.00  2.75           H  
ATOM    436  N   SER A  28      21.993  10.385 -35.871  1.00  2.92           N  
ATOM    437  CA  SER A  28      21.779  11.823 -35.990  1.00  2.92           C  
ATOM    438  C   SER A  28      20.348  12.161 -36.443  1.00  2.92           C  
ATOM    439  O   SER A  28      19.447  12.359 -35.624  1.00  2.92           O  
ATOM    440  CB  SER A  28      22.819  12.402 -36.950  1.00  2.92           C  
ATOM    441  OG  SER A  28      22.675  11.873 -38.243  1.00  2.92           O  
ATOM    442  H   SER A  28      22.102   9.822 -36.711  1.00  2.92           H  
ATOM    443  HA  SER A  28      21.936  12.273 -35.010  1.00  2.92           H  
ATOM    444 1HB  SER A  28      22.713  13.485 -36.984  1.00  2.92           H  
ATOM    445 2HB  SER A  28      23.817  12.181 -36.575  1.00  2.92           H  
ATOM    446  HG  SER A  28      22.860  10.920 -38.164  1.00  2.92           H  
ATOM    447  N   GLY A  29      20.131  12.207 -37.754  1.00  3.09           N  
ATOM    448  CA  GLY A  29      18.846  12.564 -38.351  1.00  3.09           C  
ATOM    449  C   GLY A  29      17.777  11.492 -38.168  1.00  3.09           C  
ATOM    450  O   GLY A  29      17.396  10.809 -39.122  1.00  3.09           O  
ATOM    451  H   GLY A  29      20.918  12.021 -38.350  1.00  3.09           H  
ATOM    452 1HA  GLY A  29      18.497  13.500 -37.913  1.00  3.09           H  
ATOM    453 2HA  GLY A  29      18.990  12.751 -39.414  1.00  3.09           H  
ATOM    454  N   HIS A  30      17.301  11.346 -36.940  1.00  3.24           N  
ATOM    455  CA  HIS A  30      16.254  10.386 -36.635  1.00  3.24           C  
ATOM    456  C   HIS A  30      14.920  11.040 -36.295  1.00  3.24           C  
ATOM    457  O   HIS A  30      14.806  11.889 -35.402  1.00  3.24           O  
ATOM    458  CB  HIS A  30      16.647   9.451 -35.491  1.00  3.24           C  
ATOM    459  CG  HIS A  30      15.553   8.472 -35.182  1.00  3.24           C  
ATOM    460  ND1 HIS A  30      15.234   7.429 -36.029  1.00  3.24           N  
ATOM    461  CD2 HIS A  30      14.698   8.382 -34.136  1.00  3.24           C  
ATOM    462  CE1 HIS A  30      14.224   6.751 -35.514  1.00  3.24           C  
ATOM    463  NE2 HIS A  30      13.886   7.306 -34.372  1.00  3.24           N  
ATOM    464  H   HIS A  30      17.716  11.921 -36.207  1.00  3.24           H  
ATOM    465  HA  HIS A  30      16.085   9.766 -37.503  1.00  3.24           H  
ATOM    466 1HB  HIS A  30      17.550   8.898 -35.754  1.00  3.24           H  
ATOM    467 2HB  HIS A  30      16.864  10.034 -34.594  1.00  3.24           H  
ATOM    468  HD2 HIS A  30      14.659   9.044 -33.269  1.00  3.24           H  
ATOM    469  HE1 HIS A  30      13.749   5.873 -35.948  1.00  3.24           H  
ATOM    470  HE2 HIS A  30      13.139   6.980 -33.761  1.00  3.24           H  
ATOM    471  N   ILE A  31      13.877  10.613 -36.987  1.00  3.33           N  
ATOM    472  CA  ILE A  31      12.581  11.182 -36.716  1.00  3.33           C  
ATOM    473  C   ILE A  31      11.967  10.475 -35.537  1.00  3.33           C  
ATOM    474  O   ILE A  31      11.344   9.426 -35.674  1.00  3.33           O  
ATOM    475  CB  ILE A  31      11.638  11.022 -37.913  1.00  3.33           C  
ATOM    476  CG1 ILE A  31      12.219  11.701 -39.145  1.00  3.33           C  
ATOM    477  CG2 ILE A  31      10.277  11.596 -37.561  1.00  3.33           C  
ATOM    478  CD1 ILE A  31      11.446  11.396 -40.399  1.00  3.33           C  
ATOM    479  H   ILE A  31      13.986   9.908 -37.699  1.00  3.33           H  
ATOM    480  HA  ILE A  31      12.692  12.238 -36.478  1.00  3.33           H  
ATOM    481  HB  ILE A  31      11.530   9.960 -38.149  1.00  3.33           H  
ATOM    482 1HG1 ILE A  31      12.221  12.779 -38.991  1.00  3.33           H  
ATOM    483 2HG1 ILE A  31      13.248  11.367 -39.285  1.00  3.33           H  
ATOM    484 1HG2 ILE A  31       9.598  11.468 -38.401  1.00  3.33           H  
ATOM    485 2HG2 ILE A  31       9.879  11.071 -36.687  1.00  3.33           H  
ATOM    486 3HG2 ILE A  31      10.378  12.656 -37.330  1.00  3.33           H  
ATOM    487 1HD1 ILE A  31      11.905  11.903 -41.245  1.00  3.33           H  
ATOM    488 2HD1 ILE A  31      11.452  10.316 -40.576  1.00  3.33           H  
ATOM    489 3HD1 ILE A  31      10.418  11.737 -40.285  1.00  3.33           H  
ATOM    490  N   THR A  32      12.130  11.078 -34.378  1.00  3.35           N  
ATOM    491  CA  THR A  32      11.641  10.465 -33.157  1.00  3.35           C  
ATOM    492  C   THR A  32      10.135  10.257 -33.251  1.00  3.35           C  
ATOM    493  O   THR A  32       9.397  11.175 -33.617  1.00  3.35           O  
ATOM    494  CB  THR A  32      11.980  11.327 -31.928  1.00  3.35           C  
ATOM    495  OG1 THR A  32      13.403  11.530 -31.864  1.00  3.35           O  
ATOM    496  CG2 THR A  32      11.515  10.616 -30.657  1.00  3.35           C  
ATOM    497  H   THR A  32      12.696  11.923 -34.372  1.00  3.35           H  
ATOM    498  HA  THR A  32      12.109   9.488 -33.037  1.00  3.35           H  
ATOM    499  HB  THR A  32      11.484  12.292 -32.006  1.00  3.35           H  
ATOM    500  HG1 THR A  32      13.681  12.106 -32.589  1.00  3.35           H  
ATOM    501 1HG2 THR A  32      11.762  11.222 -29.790  1.00  3.35           H  
ATOM    502 2HG2 THR A  32      10.437  10.462 -30.692  1.00  3.35           H  
ATOM    503 3HG2 THR A  32      12.004   9.657 -30.575  1.00  3.35           H  
ATOM    504  N   GLY A  33       9.693   9.043 -32.932  1.00  3.29           N  
ATOM    505  CA  GLY A  33       8.284   8.669 -32.953  1.00  3.29           C  
ATOM    506  C   GLY A  33       7.977   7.997 -31.634  1.00  3.29           C  
ATOM    507  O   GLY A  33       8.292   8.532 -30.574  1.00  3.29           O  
ATOM    508  H   GLY A  33      10.374   8.336 -32.646  1.00  3.29           H  
ATOM    509 1HA  GLY A  33       7.660   9.553 -33.084  1.00  3.29           H  
ATOM    510 2HA  GLY A  33       8.088   7.991 -33.783  1.00  3.29           H  
ATOM    511  N   ASN A  34       7.392   6.799 -31.693  1.00  3.17           N  
ATOM    512  CA  ASN A  34       7.126   6.032 -30.474  1.00  3.17           C  
ATOM    513  C   ASN A  34       8.455   5.643 -29.820  1.00  3.17           C  
ATOM    514  O   ASN A  34       8.537   5.438 -28.608  1.00  3.17           O  
ATOM    515  CB  ASN A  34       6.297   4.799 -30.779  1.00  3.17           C  
ATOM    516  CG  ASN A  34       4.866   5.129 -31.096  1.00  3.17           C  
ATOM    517  OD1 ASN A  34       4.357   6.193 -30.718  1.00  3.17           O  
ATOM    518  ND2 ASN A  34       4.201   4.242 -31.789  1.00  3.17           N  
ATOM    519  H   ASN A  34       7.131   6.412 -32.589  1.00  3.17           H  
ATOM    520  HA  ASN A  34       6.582   6.663 -29.767  1.00  3.17           H  
ATOM    521 1HB  ASN A  34       6.733   4.267 -31.624  1.00  3.17           H  
ATOM    522 2HB  ASN A  34       6.326   4.123 -29.922  1.00  3.17           H  
ATOM    523 1HD2 ASN A  34       3.244   4.411 -32.029  1.00  3.17           H  
ATOM    524 2HD2 ASN A  34       4.645   3.395 -32.078  1.00  3.17           H  
ATOM    525  N   TYR A  35       9.492   5.542 -30.654  1.00  3.00           N  
ATOM    526  CA  TYR A  35      10.829   5.192 -30.217  1.00  3.00           C  
ATOM    527  C   TYR A  35      11.836   6.227 -30.726  1.00  3.00           C  
ATOM    528  O   TYR A  35      11.717   6.730 -31.851  1.00  3.00           O  
ATOM    529  CB  TYR A  35      11.211   3.806 -30.754  1.00  3.00           C  
ATOM    530  CG  TYR A  35      10.268   2.697 -30.315  1.00  3.00           C  
ATOM    531  CD1 TYR A  35       9.137   2.415 -31.073  1.00  3.00           C  
ATOM    532  CD2 TYR A  35      10.513   1.984 -29.156  1.00  3.00           C  
ATOM    533  CE1 TYR A  35       8.261   1.427 -30.673  1.00  3.00           C  
ATOM    534  CE2 TYR A  35       9.633   0.995 -28.754  1.00  3.00           C  
ATOM    535  CZ  TYR A  35       8.510   0.718 -29.507  1.00  3.00           C  
ATOM    536  OH  TYR A  35       7.630  -0.262 -29.100  1.00  3.00           O  
ATOM    537  H   TYR A  35       9.325   5.721 -31.628  1.00  3.00           H  
ATOM    538  HA  TYR A  35      10.860   5.190 -29.127  1.00  3.00           H  
ATOM    539 1HB  TYR A  35      11.230   3.830 -31.846  1.00  3.00           H  
ATOM    540 2HB  TYR A  35      12.216   3.551 -30.419  1.00  3.00           H  
ATOM    541  HD1 TYR A  35       8.941   2.978 -31.985  1.00  3.00           H  
ATOM    542  HD2 TYR A  35      11.395   2.206 -28.557  1.00  3.00           H  
ATOM    543  HE1 TYR A  35       7.374   1.210 -31.267  1.00  3.00           H  
ATOM    544  HE2 TYR A  35       9.825   0.437 -27.838  1.00  3.00           H  
ATOM    545  HH  TYR A  35       6.908  -0.327 -29.732  1.00  3.00           H  
ATOM    546  N   ALA A  36      12.858   6.504 -29.904  1.00  2.80           N  
ATOM    547  CA  ALA A  36      13.982   7.362 -30.302  1.00  2.80           C  
ATOM    548  C   ALA A  36      15.092   6.536 -30.960  1.00  2.80           C  
ATOM    549  O   ALA A  36      16.112   7.073 -31.398  1.00  2.80           O  
ATOM    550  CB  ALA A  36      14.515   8.115 -29.095  1.00  2.80           C  
ATOM    551  H   ALA A  36      12.867   6.089 -28.983  1.00  2.80           H  
ATOM    552  HA  ALA A  36      13.626   8.078 -31.041  1.00  2.80           H  
ATOM    553 1HB  ALA A  36      15.334   8.762 -29.406  1.00  2.80           H  
ATOM    554 2HB  ALA A  36      13.720   8.721 -28.663  1.00  2.80           H  
ATOM    555 3HB  ALA A  36      14.869   7.414 -28.352  1.00  2.80           H  
ATOM    556  N   SER A  37      14.907   5.220 -30.960  1.00  2.63           N  
ATOM    557  CA  SER A  37      15.854   4.275 -31.535  1.00  2.63           C  
ATOM    558  C   SER A  37      15.513   4.135 -32.995  1.00  2.63           C  
ATOM    559  O   SER A  37      14.481   4.631 -33.435  1.00  2.63           O  
ATOM    560  CB  SER A  37      15.760   2.908 -30.898  1.00  2.63           C  
ATOM    561  OG  SER A  37      14.613   2.230 -31.343  1.00  2.63           O  
ATOM    562  H   SER A  37      14.051   4.866 -30.568  1.00  2.63           H  
ATOM    563  HA  SER A  37      16.868   4.667 -31.438  1.00  2.63           H  
ATOM    564 1HB  SER A  37      16.653   2.326 -31.128  1.00  2.63           H  
ATOM    565 2HB  SER A  37      15.716   3.018 -29.818  1.00  2.63           H  
ATOM    566  HG  SER A  37      14.527   1.467 -30.756  1.00  2.63           H  
ATOM    567  N   HIS A  38      16.290   3.359 -33.730  1.00  2.50           N  
ATOM    568  CA  HIS A  38      16.019   3.188 -35.149  1.00  2.50           C  
ATOM    569  C   HIS A  38      15.102   1.991 -35.421  1.00  2.50           C  
ATOM    570  O   HIS A  38      14.938   1.564 -36.564  1.00  2.50           O  
ATOM    571  CB  HIS A  38      17.331   3.003 -35.903  1.00  2.50           C  
ATOM    572  CG  HIS A  38      17.189   2.932 -37.378  1.00  2.50           C  
ATOM    573  ND1 HIS A  38      16.873   4.022 -38.144  1.00  2.50           N  
ATOM    574  CD2 HIS A  38      17.323   1.894 -38.232  1.00  2.50           C  
ATOM    575  CE1 HIS A  38      16.823   3.661 -39.412  1.00  2.50           C  
ATOM    576  NE2 HIS A  38      17.100   2.373 -39.486  1.00  2.50           N  
ATOM    577  H   HIS A  38      17.111   2.931 -33.321  1.00  2.50           H  
ATOM    578  HA  HIS A  38      15.528   4.082 -35.533  1.00  2.50           H  
ATOM    579 1HB  HIS A  38      18.002   3.829 -35.664  1.00  2.50           H  
ATOM    580 2HB  HIS A  38      17.809   2.089 -35.560  1.00  2.50           H  
ATOM    581  HD1 HIS A  38      16.713   4.952 -37.804  1.00  2.50           H  
ATOM    582  HD2 HIS A  38      17.565   0.842 -38.088  1.00  2.50           H  
ATOM    583  HE1 HIS A  38      16.590   4.386 -40.191  1.00  2.50           H  
ATOM    584  N   ARG A  39      14.440   1.491 -34.376  1.00  2.42           N  
ATOM    585  CA  ARG A  39      13.508   0.373 -34.486  1.00  2.42           C  
ATOM    586  C   ARG A  39      12.404   0.589 -35.526  1.00  2.42           C  
ATOM    587  O   ARG A  39      11.964  -0.360 -36.174  1.00  2.42           O  
ATOM    588  CB  ARG A  39      12.884   0.115 -33.122  1.00  2.42           C  
ATOM    589  CG  ARG A  39      11.916  -1.043 -33.024  1.00  2.42           C  
ATOM    590  CD  ARG A  39      11.507  -1.267 -31.604  1.00  2.42           C  
ATOM    591  NE  ARG A  39      10.511  -2.315 -31.471  1.00  2.42           N  
ATOM    592  CZ  ARG A  39      10.119  -2.850 -30.296  1.00  2.42           C  
ATOM    593  NH1 ARG A  39      10.668  -2.449 -29.170  1.00  2.42           N  
ATOM    594  NH2 ARG A  39       9.184  -3.785 -30.274  1.00  2.42           N  
ATOM    595  H   ARG A  39      14.587   1.883 -33.443  1.00  2.42           H  
ATOM    596  HA  ARG A  39      14.079  -0.510 -34.775  1.00  2.42           H  
ATOM    597 1HB  ARG A  39      13.675  -0.071 -32.401  1.00  2.42           H  
ATOM    598 2HB  ARG A  39      12.354   1.014 -32.794  1.00  2.42           H  
ATOM    599 1HG  ARG A  39      11.022  -0.818 -33.608  1.00  2.42           H  
ATOM    600 2HG  ARG A  39      12.383  -1.952 -33.405  1.00  2.42           H  
ATOM    601 1HD  ARG A  39      12.377  -1.545 -31.013  1.00  2.42           H  
ATOM    602 2HD  ARG A  39      11.083  -0.347 -31.209  1.00  2.42           H  
ATOM    603  HE  ARG A  39      10.067  -2.652 -32.313  1.00  2.42           H  
ATOM    604 1HH1 ARG A  39      11.396  -1.751 -29.184  1.00  2.42           H  
ATOM    605 2HH1 ARG A  39      10.373  -2.852 -28.293  1.00  2.42           H  
ATOM    606 1HH2 ARG A  39       8.762  -4.098 -31.138  1.00  2.42           H  
ATOM    607 2HH2 ARG A  39       8.892  -4.186 -29.395  1.00  2.42           H  
ATOM    608  N   SER A  40      11.938   1.834 -35.670  1.00  2.36           N  
ATOM    609  CA  SER A  40      10.853   2.156 -36.597  1.00  2.36           C  
ATOM    610  C   SER A  40      11.272   2.165 -38.063  1.00  2.36           C  
ATOM    611  O   SER A  40      10.422   2.244 -38.949  1.00  2.36           O  
ATOM    612  CB  SER A  40      10.325   3.549 -36.305  1.00  2.36           C  
ATOM    613  OG  SER A  40      11.263   4.545 -36.709  1.00  2.36           O  
ATOM    614  H   SER A  40      12.348   2.569 -35.110  1.00  2.36           H  
ATOM    615  HA  SER A  40      10.060   1.418 -36.467  1.00  2.36           H  
ATOM    616 1HB  SER A  40       9.374   3.705 -36.813  1.00  2.36           H  
ATOM    617 2HB  SER A  40      10.145   3.638 -35.233  1.00  2.36           H  
ATOM    618  HG  SER A  40      11.129   5.288 -36.090  1.00  2.36           H  
ATOM    619  N   LEU A  41      12.582   2.218 -38.314  1.00  2.34           N  
ATOM    620  CA  LEU A  41      13.155   2.355 -39.653  1.00  2.34           C  
ATOM    621  C   LEU A  41      12.691   3.619 -40.407  1.00  2.34           C  
ATOM    622  O   LEU A  41      12.879   3.703 -41.622  1.00  2.34           O  
ATOM    623  CB  LEU A  41      12.806   1.133 -40.524  1.00  2.34           C  
ATOM    624  CG  LEU A  41      13.226  -0.236 -39.976  1.00  2.34           C  
ATOM    625  CD1 LEU A  41      12.765  -1.328 -40.937  1.00  2.34           C  
ATOM    626  CD2 LEU A  41      14.717  -0.248 -39.791  1.00  2.34           C  
ATOM    627  H   LEU A  41      13.240   2.112 -37.543  1.00  2.34           H  
ATOM    628  HA  LEU A  41      14.235   2.401 -39.542  1.00  2.34           H  
ATOM    629 1HB  LEU A  41      11.735   1.107 -40.697  1.00  2.34           H  
ATOM    630 2HB  LEU A  41      13.296   1.258 -41.489  1.00  2.34           H  
ATOM    631  HG  LEU A  41      12.744  -0.413 -39.010  1.00  2.34           H  
ATOM    632 1HD1 LEU A  41      13.057  -2.302 -40.545  1.00  2.34           H  
ATOM    633 2HD1 LEU A  41      11.681  -1.287 -41.036  1.00  2.34           H  
ATOM    634 3HD1 LEU A  41      13.221  -1.181 -41.907  1.00  2.34           H  
ATOM    635 1HD2 LEU A  41      15.030  -1.210 -39.394  1.00  2.34           H  
ATOM    636 2HD2 LEU A  41      15.215  -0.068 -40.741  1.00  2.34           H  
ATOM    637 3HD2 LEU A  41      14.977   0.537 -39.088  1.00  2.34           H  
ATOM    638  N   SER A  42      12.112   4.616 -39.709  1.00  2.34           N  
ATOM    639  CA  SER A  42      11.622   5.823 -40.384  1.00  2.34           C  
ATOM    640  C   SER A  42      12.622   6.983 -40.505  1.00  2.34           C  
ATOM    641  O   SER A  42      12.406   7.920 -41.274  1.00  2.34           O  
ATOM    642  CB  SER A  42      10.363   6.302 -39.689  1.00  2.34           C  
ATOM    643  OG  SER A  42      10.630   6.701 -38.375  1.00  2.34           O  
ATOM    644  H   SER A  42      11.951   4.515 -38.705  1.00  2.34           H  
ATOM    645  HA  SER A  42      11.343   5.534 -41.398  1.00  2.34           H  
ATOM    646 1HB  SER A  42       9.941   7.135 -40.245  1.00  2.34           H  
ATOM    647 2HB  SER A  42       9.625   5.499 -39.683  1.00  2.34           H  
ATOM    648  HG  SER A  42      10.829   5.890 -37.883  1.00  2.34           H  
ATOM    649  N   GLY A  43      13.687   6.945 -39.721  1.00  2.34           N  
ATOM    650  CA  GLY A  43      14.669   8.027 -39.698  1.00  2.34           C  
ATOM    651  C   GLY A  43      15.981   7.580 -40.309  1.00  2.34           C  
ATOM    652  O   GLY A  43      15.998   6.668 -41.132  1.00  2.34           O  
ATOM    653  H   GLY A  43      13.812   6.145 -39.120  1.00  2.34           H  
ATOM    654 1HA  GLY A  43      14.285   8.895 -40.234  1.00  2.34           H  
ATOM    655 2HA  GLY A  43      14.834   8.326 -38.672  1.00  2.34           H  
ATOM    656  N   CYS A  44      17.087   8.167 -39.840  1.00  2.35           N  
ATOM    657  CA  CYS A  44      18.436   7.877 -40.331  1.00  2.35           C  
ATOM    658  C   CYS A  44      18.459   7.423 -41.792  1.00  2.35           C  
ATOM    659  O   CYS A  44      18.940   6.331 -42.094  1.00  2.35           O  
ATOM    660  CB  CYS A  44      19.018   6.776 -39.457  1.00  2.35           C  
ATOM    661  SG  CYS A  44      20.662   6.265 -39.861  1.00  2.35           S  
ATOM    662  H   CYS A  44      16.994   8.929 -39.176  1.00  2.35           H  
ATOM    663  HA  CYS A  44      19.055   8.766 -40.204  1.00  2.35           H  
ATOM    664 1HB  CYS A  44      19.015   7.105 -38.416  1.00  2.35           H  
ATOM    665 2HB  CYS A  44      18.390   5.914 -39.523  1.00  2.35           H  
ATOM    666  N   PRO A  45      18.087   8.324 -42.732  1.00  2.38           N  
ATOM    667  CA  PRO A  45      17.554   8.088 -44.073  1.00  2.38           C  
ATOM    668  C   PRO A  45      18.376   7.157 -44.948  1.00  2.38           C  
ATOM    669  O   PRO A  45      17.841   6.513 -45.849  1.00  2.38           O  
ATOM    670  CB  PRO A  45      17.573   9.494 -44.686  1.00  2.38           C  
ATOM    671  CG  PRO A  45      17.457  10.422 -43.520  1.00  2.38           C  
ATOM    672  CD  PRO A  45      18.259   9.766 -42.430  1.00  2.38           C  
ATOM    673  HA  PRO A  45      16.523   7.712 -43.980  1.00  2.38           H  
ATOM    674 1HB  PRO A  45      18.498   9.642 -45.261  1.00  2.38           H  
ATOM    675 2HB  PRO A  45      16.738   9.600 -45.394  1.00  2.38           H  
ATOM    676 1HG  PRO A  45      17.837  11.419 -43.784  1.00  2.38           H  
ATOM    677 2HG  PRO A  45      16.399  10.547 -43.243  1.00  2.38           H  
ATOM    678 1HD  PRO A  45      19.321  10.047 -42.489  1.00  2.38           H  
ATOM    679 2HD  PRO A  45      17.806  10.061 -41.488  1.00  2.38           H  
ATOM    680  N   LEU A  46      19.672   7.035 -44.681  1.00  2.43           N  
ATOM    681  CA  LEU A  46      20.507   6.165 -45.502  1.00  2.43           C  
ATOM    682  C   LEU A  46      20.092   4.717 -45.307  1.00  2.43           C  
ATOM    683  O   LEU A  46      20.314   3.869 -46.178  1.00  2.43           O  
ATOM    684  CB  LEU A  46      21.978   6.357 -45.170  1.00  2.43           C  
ATOM    685  CG  LEU A  46      22.624   7.483 -45.951  1.00  2.43           C  
ATOM    686  CD1 LEU A  46      21.887   8.780 -45.618  1.00  2.43           C  
ATOM    687  CD2 LEU A  46      24.089   7.574 -45.621  1.00  2.43           C  
ATOM    688  H   LEU A  46      20.082   7.544 -43.913  1.00  2.43           H  
ATOM    689  HA  LEU A  46      20.358   6.428 -46.547  1.00  2.43           H  
ATOM    690 1HB  LEU A  46      22.076   6.569 -44.106  1.00  2.43           H  
ATOM    691 2HB  LEU A  46      22.512   5.435 -45.394  1.00  2.43           H  
ATOM    692  HG  LEU A  46      22.513   7.293 -47.016  1.00  2.43           H  
ATOM    693 1HD1 LEU A  46      22.324   9.604 -46.182  1.00  2.43           H  
ATOM    694 2HD1 LEU A  46      20.838   8.678 -45.882  1.00  2.43           H  
ATOM    695 3HD1 LEU A  46      21.977   8.984 -44.549  1.00  2.43           H  
ATOM    696 1HD2 LEU A  46      24.543   8.384 -46.192  1.00  2.43           H  
ATOM    697 2HD2 LEU A  46      24.213   7.774 -44.584  1.00  2.43           H  
ATOM    698 3HD2 LEU A  46      24.583   6.636 -45.870  1.00  2.43           H  
ATOM    699  N   ALA A  47      19.408   4.445 -44.201  1.00  2.48           N  
ATOM    700  CA  ALA A  47      18.890   3.127 -43.908  1.00  2.48           C  
ATOM    701  C   ALA A  47      17.976   2.680 -45.039  1.00  2.48           C  
ATOM    702  O   ALA A  47      17.897   1.494 -45.349  1.00  2.48           O  
ATOM    703  CB  ALA A  47      18.118   3.135 -42.609  1.00  2.48           C  
ATOM    704  H   ALA A  47      19.249   5.190 -43.520  1.00  2.48           H  
ATOM    705  HA  ALA A  47      19.727   2.433 -43.831  1.00  2.48           H  
ATOM    706 1HB  ALA A  47      17.740   2.138 -42.392  1.00  2.48           H  
ATOM    707 2HB  ALA A  47      18.775   3.460 -41.803  1.00  2.48           H  
ATOM    708 3HB  ALA A  47      17.282   3.831 -42.688  1.00  2.48           H  
ATOM    709  N   ASP A  48      17.267   3.629 -45.663  1.00  2.54           N  
ATOM    710  CA  ASP A  48      16.367   3.305 -46.753  1.00  2.54           C  
ATOM    711  C   ASP A  48      17.147   2.734 -47.928  1.00  2.54           C  
ATOM    712  O   ASP A  48      16.635   1.900 -48.673  1.00  2.54           O  
ATOM    713  CB  ASP A  48      15.598   4.548 -47.207  1.00  2.54           C  
ATOM    714  CG  ASP A  48      14.436   4.245 -48.163  1.00  2.54           C  
ATOM    715  OD1 ASP A  48      13.501   3.605 -47.743  1.00  2.54           O  
ATOM    716  OD2 ASP A  48      14.496   4.653 -49.310  1.00  2.54           O  
ATOM    717  H   ASP A  48      17.387   4.610 -45.417  1.00  2.54           H  
ATOM    718  HA  ASP A  48      15.656   2.556 -46.410  1.00  2.54           H  
ATOM    719 1HB  ASP A  48      15.213   5.071 -46.331  1.00  2.54           H  
ATOM    720 2HB  ASP A  48      16.292   5.231 -47.705  1.00  2.54           H  
ATOM    721  N   LYS A  49      18.387   3.198 -48.125  1.00  2.58           N  
ATOM    722  CA  LYS A  49      19.181   2.736 -49.246  1.00  2.58           C  
ATOM    723  C   LYS A  49      19.631   1.328 -48.941  1.00  2.58           C  
ATOM    724  O   LYS A  49      19.620   0.458 -49.811  1.00  2.58           O  
ATOM    725  CB  LYS A  49      20.371   3.663 -49.492  1.00  2.58           C  
ATOM    726  CG  LYS A  49      19.972   5.045 -50.012  1.00  2.58           C  
ATOM    727  CD  LYS A  49      21.185   5.944 -50.245  1.00  2.58           C  
ATOM    728  CE  LYS A  49      20.759   7.312 -50.777  1.00  2.58           C  
ATOM    729  NZ  LYS A  49      21.926   8.209 -51.022  1.00  2.58           N  
ATOM    730  H   LYS A  49      18.807   3.842 -47.465  1.00  2.58           H  
ATOM    731  HA  LYS A  49      18.562   2.713 -50.141  1.00  2.58           H  
ATOM    732 1HB  LYS A  49      20.928   3.799 -48.571  1.00  2.58           H  
ATOM    733 2HB  LYS A  49      21.045   3.206 -50.216  1.00  2.58           H  
ATOM    734 1HG  LYS A  49      19.416   4.935 -50.944  1.00  2.58           H  
ATOM    735 2HG  LYS A  49      19.320   5.518 -49.274  1.00  2.58           H  
ATOM    736 1HD  LYS A  49      21.716   6.080 -49.300  1.00  2.58           H  
ATOM    737 2HD  LYS A  49      21.860   5.475 -50.960  1.00  2.58           H  
ATOM    738 1HE  LYS A  49      20.216   7.177 -51.712  1.00  2.58           H  
ATOM    739 2HE  LYS A  49      20.098   7.786 -50.049  1.00  2.58           H  
ATOM    740 1HZ  LYS A  49      21.598   9.099 -51.373  1.00  2.58           H  
ATOM    741 2HZ  LYS A  49      22.434   8.354 -50.162  1.00  2.58           H  
ATOM    742 3HZ  LYS A  49      22.537   7.784 -51.705  1.00  2.58           H  
ATOM    743  N   SER A  50      19.979   1.092 -47.677  1.00  2.61           N  
ATOM    744  CA  SER A  50      20.407  -0.233 -47.254  1.00  2.61           C  
ATOM    745  C   SER A  50      19.270  -1.228 -47.488  1.00  2.61           C  
ATOM    746  O   SER A  50      19.468  -2.292 -48.082  1.00  2.61           O  
ATOM    747  CB  SER A  50      20.818  -0.213 -45.791  1.00  2.61           C  
ATOM    748  OG  SER A  50      21.241  -1.479 -45.362  1.00  2.61           O  
ATOM    749  H   SER A  50      19.964   1.870 -47.012  1.00  2.61           H  
ATOM    750  HA  SER A  50      21.263  -0.535 -47.859  1.00  2.61           H  
ATOM    751 1HB  SER A  50      21.617   0.513 -45.648  1.00  2.61           H  
ATOM    752 2HB  SER A  50      19.979   0.109 -45.183  1.00  2.61           H  
ATOM    753  HG  SER A  50      20.461  -2.040 -45.381  1.00  2.61           H  
ATOM    754  N   LEU A  51      18.063  -0.853 -47.060  1.00  2.65           N  
ATOM    755  CA  LEU A  51      16.905  -1.720 -47.218  1.00  2.65           C  
ATOM    756  C   LEU A  51      16.591  -1.949 -48.700  1.00  2.65           C  
ATOM    757  O   LEU A  51      16.295  -3.077 -49.110  1.00  2.65           O  
ATOM    758  CB  LEU A  51      15.726  -1.079 -46.485  1.00  2.65           C  
ATOM    759  CG  LEU A  51      15.882  -1.047 -44.932  1.00  2.65           C  
ATOM    760  CD1 LEU A  51      14.787  -0.187 -44.318  1.00  2.65           C  
ATOM    761  CD2 LEU A  51      15.831  -2.462 -44.388  1.00  2.65           C  
ATOM    762  H   LEU A  51      17.959   0.043 -46.582  1.00  2.65           H  
ATOM    763  HA  LEU A  51      17.127  -2.679 -46.760  1.00  2.65           H  
ATOM    764 1HB  LEU A  51      15.621  -0.050 -46.832  1.00  2.65           H  
ATOM    765 2HB  LEU A  51      14.816  -1.624 -46.730  1.00  2.65           H  
ATOM    766  HG  LEU A  51      16.838  -0.605 -44.677  1.00  2.65           H  
ATOM    767 1HD1 LEU A  51      14.918  -0.156 -43.240  1.00  2.65           H  
ATOM    768 2HD1 LEU A  51      14.856   0.826 -44.715  1.00  2.65           H  
ATOM    769 3HD1 LEU A  51      13.812  -0.606 -44.555  1.00  2.65           H  
ATOM    770 1HD2 LEU A  51      15.953  -2.438 -43.304  1.00  2.65           H  
ATOM    771 2HD2 LEU A  51      14.872  -2.914 -44.637  1.00  2.65           H  
ATOM    772 3HD2 LEU A  51      16.634  -3.046 -44.832  1.00  2.65           H  
ATOM    773  N   ARG A  52      16.707  -0.902 -49.522  1.00  2.70           N  
ATOM    774  CA  ARG A  52      16.489  -1.050 -50.953  1.00  2.70           C  
ATOM    775  C   ARG A  52      17.533  -1.944 -51.597  1.00  2.70           C  
ATOM    776  O   ARG A  52      17.206  -2.738 -52.483  1.00  2.70           O  
ATOM    777  CB  ARG A  52      16.439   0.303 -51.626  1.00  2.70           C  
ATOM    778  CG  ARG A  52      15.154   1.076 -51.346  1.00  2.70           C  
ATOM    779  CD  ARG A  52      15.173   2.420 -51.939  1.00  2.70           C  
ATOM    780  NE  ARG A  52      13.962   3.159 -51.622  1.00  2.70           N  
ATOM    781  CZ  ARG A  52      12.809   3.087 -52.316  1.00  2.70           C  
ATOM    782  NH1 ARG A  52      12.723   2.307 -53.377  1.00  2.70           N  
ATOM    783  NH2 ARG A  52      11.762   3.799 -51.937  1.00  2.70           N  
ATOM    784  H   ARG A  52      16.921   0.026 -49.154  1.00  2.70           H  
ATOM    785  HA  ARG A  52      15.530  -1.520 -51.096  1.00  2.70           H  
ATOM    786 1HB  ARG A  52      17.274   0.907 -51.273  1.00  2.70           H  
ATOM    787 2HB  ARG A  52      16.546   0.186 -52.701  1.00  2.70           H  
ATOM    788 1HG  ARG A  52      14.318   0.537 -51.781  1.00  2.70           H  
ATOM    789 2HG  ARG A  52      14.991   1.170 -50.277  1.00  2.70           H  
ATOM    790 1HD  ARG A  52      16.019   2.974 -51.526  1.00  2.70           H  
ATOM    791 2HD  ARG A  52      15.267   2.354 -53.020  1.00  2.70           H  
ATOM    792  HE  ARG A  52      13.993   3.772 -50.788  1.00  2.70           H  
ATOM    793 1HH1 ARG A  52      13.522   1.763 -53.668  1.00  2.70           H  
ATOM    794 2HH1 ARG A  52      11.859   2.255 -53.897  1.00  2.70           H  
ATOM    795 1HH2 ARG A  52      11.823   4.402 -51.120  1.00  2.70           H  
ATOM    796 2HH2 ARG A  52      10.902   3.745 -52.455  1.00  2.70           H  
ATOM    797  N   ASN A  53      18.785  -1.849 -51.145  1.00  2.78           N  
ATOM    798  CA  ASN A  53      19.839  -2.687 -51.690  1.00  2.78           C  
ATOM    799  C   ASN A  53      19.544  -4.147 -51.378  1.00  2.78           C  
ATOM    800  O   ASN A  53      19.748  -5.021 -52.224  1.00  2.78           O  
ATOM    801  CB  ASN A  53      21.184  -2.278 -51.133  1.00  2.78           C  
ATOM    802  CG  ASN A  53      21.677  -0.964 -51.696  1.00  2.78           C  
ATOM    803  OD1 ASN A  53      21.256  -0.520 -52.775  1.00  2.78           O  
ATOM    804  ND2 ASN A  53      22.567  -0.329 -50.974  1.00  2.78           N  
ATOM    805  H   ASN A  53      19.017  -1.162 -50.432  1.00  2.78           H  
ATOM    806  HA  ASN A  53      19.852  -2.572 -52.773  1.00  2.78           H  
ATOM    807 1HB  ASN A  53      21.112  -2.187 -50.052  1.00  2.78           H  
ATOM    808 2HB  ASN A  53      21.915  -3.055 -51.347  1.00  2.78           H  
ATOM    809 1HD2 ASN A  53      22.930   0.546 -51.288  1.00  2.78           H  
ATOM    810 2HD2 ASN A  53      22.875  -0.720 -50.109  1.00  2.78           H  
ATOM    811  N   LEU A  54      19.010  -4.415 -50.180  1.00  2.94           N  
ATOM    812  CA  LEU A  54      18.659  -5.782 -49.837  1.00  2.94           C  
ATOM    813  C   LEU A  54      17.535  -6.271 -50.739  1.00  2.94           C  
ATOM    814  O   LEU A  54      17.577  -7.397 -51.239  1.00  2.94           O  
ATOM    815  CB  LEU A  54      18.233  -5.872 -48.371  1.00  2.94           C  
ATOM    816  CG  LEU A  54      19.348  -5.648 -47.354  1.00  2.94           C  
ATOM    817  CD1 LEU A  54      18.749  -5.576 -45.953  1.00  2.94           C  
ATOM    818  CD2 LEU A  54      20.355  -6.776 -47.474  1.00  2.94           C  
ATOM    819  H   LEU A  54      18.887  -3.662 -49.500  1.00  2.94           H  
ATOM    820  HA  LEU A  54      19.530  -6.415 -49.991  1.00  2.94           H  
ATOM    821 1HB  LEU A  54      17.467  -5.124 -48.188  1.00  2.94           H  
ATOM    822 2HB  LEU A  54      17.803  -6.854 -48.190  1.00  2.94           H  
ATOM    823  HG  LEU A  54      19.843  -4.703 -47.558  1.00  2.94           H  
ATOM    824 1HD1 LEU A  54      19.541  -5.406 -45.226  1.00  2.94           H  
ATOM    825 2HD1 LEU A  54      18.038  -4.758 -45.910  1.00  2.94           H  
ATOM    826 3HD1 LEU A  54      18.240  -6.510 -45.726  1.00  2.94           H  
ATOM    827 1HD2 LEU A  54      21.160  -6.620 -46.756  1.00  2.94           H  
ATOM    828 2HD2 LEU A  54      19.864  -7.727 -47.269  1.00  2.94           H  
ATOM    829 3HD2 LEU A  54      20.765  -6.789 -48.484  1.00  2.94           H  
ATOM    830  N   MET A  55      16.551  -5.412 -51.010  1.00  3.34           N  
ATOM    831  CA  MET A  55      15.465  -5.844 -51.875  1.00  3.34           C  
ATOM    832  C   MET A  55      16.000  -6.118 -53.273  1.00  3.34           C  
ATOM    833  O   MET A  55      15.621  -7.109 -53.910  1.00  3.34           O  
ATOM    834  CB  MET A  55      14.355  -4.795 -51.911  1.00  3.34           C  
ATOM    835  CG  MET A  55      13.571  -4.676 -50.608  1.00  3.34           C  
ATOM    836  SD  MET A  55      12.101  -3.614 -50.729  1.00  3.34           S  
ATOM    837  CE  MET A  55      12.805  -1.972 -50.812  1.00  3.34           C  
ATOM    838  H   MET A  55      16.540  -4.487 -50.575  1.00  3.34           H  
ATOM    839  HA  MET A  55      15.056  -6.774 -51.483  1.00  3.34           H  
ATOM    840 1HB  MET A  55      14.789  -3.821 -52.131  1.00  3.34           H  
ATOM    841 2HB  MET A  55      13.656  -5.030 -52.710  1.00  3.34           H  
ATOM    842 1HG  MET A  55      13.254  -5.667 -50.294  1.00  3.34           H  
ATOM    843 2HG  MET A  55      14.222  -4.273 -49.838  1.00  3.34           H  
ATOM    844 1HE  MET A  55      12.007  -1.234 -50.877  1.00  3.34           H  
ATOM    845 2HE  MET A  55      13.406  -1.784 -49.917  1.00  3.34           H  
ATOM    846 3HE  MET A  55      13.428  -1.903 -51.698  1.00  3.34           H  
ATOM    847  N   ALA A  56      16.921  -5.266 -53.734  1.00  4.12           N  
ATOM    848  CA  ALA A  56      17.510  -5.454 -55.044  1.00  4.12           C  
ATOM    849  C   ALA A  56      18.244  -6.782 -55.099  1.00  4.12           C  
ATOM    850  O   ALA A  56      18.112  -7.531 -56.071  1.00  4.12           O  
ATOM    851  CB  ALA A  56      18.467  -4.323 -55.359  1.00  4.12           C  
ATOM    852  H   ALA A  56      17.190  -4.459 -53.173  1.00  4.12           H  
ATOM    853  HA  ALA A  56      16.709  -5.465 -55.781  1.00  4.12           H  
ATOM    854 1HB  ALA A  56      18.888  -4.468 -56.350  1.00  4.12           H  
ATOM    855 2HB  ALA A  56      17.931  -3.375 -55.322  1.00  4.12           H  
ATOM    856 3HB  ALA A  56      19.266  -4.310 -54.625  1.00  4.12           H  
ATOM    857  N   ALA A  57      18.955  -7.121 -54.021  1.00  5.49           N  
ATOM    858  CA  ALA A  57      19.675  -8.379 -53.957  1.00  5.49           C  
ATOM    859  C   ALA A  57      18.718  -9.553 -54.088  1.00  5.49           C  
ATOM    860  O   ALA A  57      18.978 -10.501 -54.822  1.00  5.49           O  
ATOM    861  CB  ALA A  57      20.440  -8.479 -52.650  1.00  5.49           C  
ATOM    862  H   ALA A  57      19.035  -6.464 -53.244  1.00  5.49           H  
ATOM    863  HA  ALA A  57      20.375  -8.412 -54.793  1.00  5.49           H  
ATOM    864 1HB  ALA A  57      20.992  -9.415 -52.623  1.00  5.49           H  
ATOM    865 2HB  ALA A  57      21.131  -7.641 -52.571  1.00  5.49           H  
ATOM    866 3HB  ALA A  57      19.744  -8.450 -51.819  1.00  5.49           H  
ATOM    867  N   HIS A  58      17.547  -9.443 -53.467  1.00  7.68           N  
ATOM    868  CA  HIS A  58      16.580 -10.529 -53.512  1.00  7.68           C  
ATOM    869  C   HIS A  58      15.927 -10.655 -54.886  1.00  7.68           C  
ATOM    870  O   HIS A  58      15.472 -11.738 -55.264  1.00  7.68           O  
ATOM    871  CB  HIS A  58      15.510 -10.349 -52.431  1.00  7.68           C  
ATOM    872  CG  HIS A  58      16.023 -10.587 -51.033  1.00  7.68           C  
ATOM    873  ND1 HIS A  58      16.496 -11.817 -50.616  1.00  7.68           N  
ATOM    874  CD2 HIS A  58      16.122  -9.766 -49.960  1.00  7.68           C  
ATOM    875  CE1 HIS A  58      16.872 -11.735 -49.352  1.00  7.68           C  
ATOM    876  NE2 HIS A  58      16.655 -10.503 -48.931  1.00  7.68           N  
ATOM    877  H   HIS A  58      17.365  -8.621 -52.887  1.00  7.68           H  
ATOM    878  HA  HIS A  58      17.092 -11.468 -53.311  1.00  7.68           H  
ATOM    879 1HB  HIS A  58      15.120  -9.330 -52.481  1.00  7.68           H  
ATOM    880 2HB  HIS A  58      14.681 -11.028 -52.620  1.00  7.68           H  
ATOM    881  HD2 HIS A  58      15.832  -8.716 -49.920  1.00  7.68           H  
ATOM    882  HE1 HIS A  58      17.288 -12.549 -48.759  1.00  7.68           H  
ATOM    883  HE2 HIS A  58      16.847 -10.155 -48.003  1.00  7.68           H  
ATOM    884  N   SER A  59      15.900  -9.560 -55.645  1.00 10.85           N  
ATOM    885  CA  SER A  59      15.331  -9.565 -56.988  1.00 10.85           C  
ATOM    886  C   SER A  59      16.316 -10.115 -58.035  1.00 10.85           C  
ATOM    887  O   SER A  59      15.948 -10.249 -59.206  1.00 10.85           O  
ATOM    888  CB  SER A  59      14.909  -8.165 -57.418  1.00 10.85           C  
ATOM    889  OG  SER A  59      16.011  -7.342 -57.719  1.00 10.85           O  
ATOM    890  H   SER A  59      16.255  -8.682 -55.259  1.00 10.85           H  
ATOM    891  HA  SER A  59      14.450 -10.206 -56.982  1.00 10.85           H  
ATOM    892 1HB  SER A  59      14.249  -8.227 -58.279  1.00 10.85           H  
ATOM    893 2HB  SER A  59      14.343  -7.712 -56.604  1.00 10.85           H  
ATOM    894  HG  SER A  59      16.707  -7.536 -57.060  1.00 10.85           H  
ATOM    895  N   ALA A  60      17.574 -10.356 -57.632  1.00 14.84           N  
ATOM    896  CA  ALA A  60      18.628 -10.775 -58.543  1.00 14.84           C  
ATOM    897  C   ALA A  60      18.948 -12.264 -58.409  1.00 14.84           C  
ATOM    898  O   ALA A  60      18.472 -13.071 -59.210  1.00 14.84           O  
ATOM    899  OXT ALA A  60      19.948 -12.582 -57.766  1.00 14.84           O  
ATOM    900  CB  ALA A  60      19.875  -9.948 -58.272  1.00 14.84           C  
ATOM    901  H   ALA A  60      17.824 -10.254 -56.648  1.00 14.84           H  
ATOM    902  HA  ALA A  60      18.291 -10.593 -59.562  1.00 14.84           H  
ATOM    903 1HB  ALA A  60      20.663 -10.230 -58.966  1.00 14.84           H  
ATOM    904 2HB  ALA A  60      19.638  -8.889 -58.394  1.00 14.84           H  
ATOM    905 3HB  ALA A  60      20.208 -10.126 -57.247  1.00 14.84           H  
ENDMDL

REMARK ID 642992 DOMAINID 636590 MODEL 2 line_14_sample140
MODEL     2
ATOM      1  N   LEU A   1      -0.735  -0.049  -0.585  1.00 24.41           N  
ATOM      2  CA  LEU A   1       0.507   0.231   0.122  1.00 24.41           C  
ATOM      3  C   LEU A   1       1.251   1.386  -0.520  1.00 24.41           C  
ATOM      4  O   LEU A   1       1.070   1.673  -1.706  1.00 24.41           O  
ATOM      5  CB  LEU A   1       1.412  -1.007   0.133  1.00 24.41           C  
ATOM      6  CG  LEU A   1       0.835  -2.261   0.810  1.00 24.41           C  
ATOM      7  CD1 LEU A   1       1.813  -3.416   0.642  1.00 24.41           C  
ATOM      8  CD2 LEU A   1       0.591  -1.970   2.286  1.00 24.41           C  
ATOM      9 1H   LEU A   1      -1.375  -0.530   0.031  1.00 24.41           H  
ATOM     10 2H   LEU A   1      -1.148   0.821  -0.888  1.00 24.41           H  
ATOM     11 3H   LEU A   1      -0.540  -0.627  -1.389  1.00 24.41           H  
ATOM     12  HA  LEU A   1       0.270   0.506   1.150  1.00 24.41           H  
ATOM     13 1HB  LEU A   1       1.649  -1.268  -0.896  1.00 24.41           H  
ATOM     14 2HB  LEU A   1       2.342  -0.751   0.642  1.00 24.41           H  
ATOM     15  HG  LEU A   1      -0.105  -2.536   0.333  1.00 24.41           H  
ATOM     16 1HD1 LEU A   1       1.407  -4.310   1.114  1.00 24.41           H  
ATOM     17 2HD1 LEU A   1       1.971  -3.607  -0.420  1.00 24.41           H  
ATOM     18 3HD1 LEU A   1       2.764  -3.159   1.109  1.00 24.41           H  
ATOM     19 1HD2 LEU A   1       0.182  -2.858   2.770  1.00 24.41           H  
ATOM     20 2HD2 LEU A   1       1.534  -1.699   2.763  1.00 24.41           H  
ATOM     21 3HD2 LEU A   1      -0.115  -1.146   2.383  1.00 24.41           H  
ATOM     22  N   THR A   2       2.087   2.049   0.268  1.00 23.42           N  
ATOM     23  CA  THR A   2       2.878   3.177  -0.214  1.00 23.42           C  
ATOM     24  C   THR A   2       4.352   2.990   0.116  1.00 23.42           C  
ATOM     25  O   THR A   2       4.708   2.169   0.961  1.00 23.42           O  
ATOM     26  CB  THR A   2       2.388   4.495   0.407  1.00 23.42           C  
ATOM     27  OG1 THR A   2       2.580   4.436   1.813  1.00 23.42           O  
ATOM     28  CG2 THR A   2       0.920   4.735   0.108  1.00 23.42           C  
ATOM     29  H   THR A   2       2.191   1.769   1.234  1.00 23.42           H  
ATOM     30  HA  THR A   2       2.781   3.241  -1.298  1.00 23.42           H  
ATOM     31  HB  THR A   2       2.976   5.321   0.004  1.00 23.42           H  
ATOM     32  HG1 THR A   2       3.523   4.382   1.998  1.00 23.42           H  
ATOM     33 1HG2 THR A   2       0.610   5.675   0.561  1.00 23.42           H  
ATOM     34 2HG2 THR A   2       0.774   4.784  -0.972  1.00 23.42           H  
ATOM     35 3HG2 THR A   2       0.321   3.928   0.517  1.00 23.42           H  
ATOM     36  N   ASN A   3       5.194   3.786  -0.536  1.00 21.50           N  
ATOM     37  CA  ASN A   3       6.639   3.758  -0.341  1.00 21.50           C  
ATOM     38  C   ASN A   3       7.185   5.163  -0.135  1.00 21.50           C  
ATOM     39  O   ASN A   3       6.996   6.033  -0.984  1.00 21.50           O  
ATOM     40  CB  ASN A   3       7.328   3.112  -1.535  1.00 21.50           C  
ATOM     41  CG  ASN A   3       6.993   1.644  -1.713  1.00 21.50           C  
ATOM     42  OD1 ASN A   3       7.512   0.779  -0.999  1.00 21.50           O  
ATOM     43  ND2 ASN A   3       6.136   1.352  -2.662  1.00 21.50           N  
ATOM     44  H   ASN A   3       4.814   4.435  -1.209  1.00 21.50           H  
ATOM     45  HA  ASN A   3       6.865   3.184   0.558  1.00 21.50           H  
ATOM     46 1HB  ASN A   3       7.052   3.647  -2.444  1.00 21.50           H  
ATOM     47 2HB  ASN A   3       8.408   3.210  -1.418  1.00 21.50           H  
ATOM     48 1HD2 ASN A   3       5.878   0.399  -2.826  1.00 21.50           H  
ATOM     49 2HD2 ASN A   3       5.738   2.079  -3.220  1.00 21.50           H  
ATOM     50  N   PHE A   4       7.841   5.391   0.998  1.00 18.78           N  
ATOM     51  CA  PHE A   4       8.394   6.709   1.283  1.00 18.78           C  
ATOM     52  C   PHE A   4       9.913   6.689   1.196  1.00 18.78           C  
ATOM     53  O   PHE A   4      10.580   5.989   1.958  1.00 18.78           O  
ATOM     54  CB  PHE A   4       7.978   7.187   2.670  1.00 18.78           C  
ATOM     55  CG  PHE A   4       6.505   7.400   2.812  1.00 18.78           C  
ATOM     56  CD1 PHE A   4       5.672   6.355   3.181  1.00 18.78           C  
ATOM     57  CD2 PHE A   4       5.944   8.641   2.564  1.00 18.78           C  
ATOM     58  CE1 PHE A   4       4.313   6.554   3.311  1.00 18.78           C  
ATOM     59  CE2 PHE A   4       4.584   8.840   2.686  1.00 18.78           C  
ATOM     60  CZ  PHE A   4       3.768   7.793   3.063  1.00 18.78           C  
ATOM     61  H   PHE A   4       7.962   4.642   1.664  1.00 18.78           H  
ATOM     62  HA  PHE A   4       8.019   7.419   0.545  1.00 18.78           H  
ATOM     63 1HB  PHE A   4       8.292   6.459   3.417  1.00 18.78           H  
ATOM     64 2HB  PHE A   4       8.485   8.126   2.895  1.00 18.78           H  
ATOM     65  HD1 PHE A   4       6.102   5.372   3.378  1.00 18.78           H  
ATOM     66  HD2 PHE A   4       6.592   9.467   2.266  1.00 18.78           H  
ATOM     67  HE1 PHE A   4       3.669   5.732   3.614  1.00 18.78           H  
ATOM     68  HE2 PHE A   4       4.155   9.822   2.489  1.00 18.78           H  
ATOM     69  HZ  PHE A   4       2.694   7.945   3.164  1.00 18.78           H  
ATOM     70  N   LYS A   5      10.454   7.443   0.249  1.00 15.69           N  
ATOM     71  CA  LYS A   5      11.896   7.493   0.048  1.00 15.69           C  
ATOM     72  C   LYS A   5      12.519   8.545   0.945  1.00 15.69           C  
ATOM     73  O   LYS A   5      12.072   9.692   0.966  1.00 15.69           O  
ATOM     74  CB  LYS A   5      12.239   7.787  -1.412  1.00 15.69           C  
ATOM     75  CG  LYS A   5      13.737   7.775  -1.709  1.00 15.69           C  
ATOM     76  CD  LYS A   5      14.024   8.000  -3.187  1.00 15.69           C  
ATOM     77  CE  LYS A   5      15.524   8.019  -3.454  1.00 15.69           C  
ATOM     78  NZ  LYS A   5      15.828   8.238  -4.894  1.00 15.69           N  
ATOM     79  H   LYS A   5       9.850   7.989  -0.349  1.00 15.69           H  
ATOM     80  HA  LYS A   5      12.322   6.527   0.319  1.00 15.69           H  
ATOM     81 1HB  LYS A   5      11.759   7.049  -2.056  1.00 15.69           H  
ATOM     82 2HB  LYS A   5      11.851   8.767  -1.688  1.00 15.69           H  
ATOM     83 1HG  LYS A   5      14.230   8.560  -1.128  1.00 15.69           H  
ATOM     84 2HG  LYS A   5      14.156   6.816  -1.407  1.00 15.69           H  
ATOM     85 1HD  LYS A   5      13.566   7.203  -3.774  1.00 15.69           H  
ATOM     86 2HD  LYS A   5      13.596   8.951  -3.499  1.00 15.69           H  
ATOM     87 1HE  LYS A   5      15.979   8.818  -2.869  1.00 15.69           H  
ATOM     88 2HE  LYS A   5      15.954   7.066  -3.143  1.00 15.69           H  
ATOM     89 1HZ  LYS A   5      16.829   8.245  -5.031  1.00 15.69           H  
ATOM     90 2HZ  LYS A   5      15.419   7.495  -5.443  1.00 15.69           H  
ATOM     91 3HZ  LYS A   5      15.443   9.124  -5.189  1.00 15.69           H  
ATOM     92  N   LEU A   6      13.537   8.150   1.693  1.00 12.73           N  
ATOM     93  CA  LEU A   6      14.217   9.074   2.581  1.00 12.73           C  
ATOM     94  C   LEU A   6      15.570   9.462   2.013  1.00 12.73           C  
ATOM     95  O   LEU A   6      16.221   8.660   1.341  1.00 12.73           O  
ATOM     96  CB  LEU A   6      14.396   8.445   3.960  1.00 12.73           C  
ATOM     97  CG  LEU A   6      13.104   7.998   4.641  1.00 12.73           C  
ATOM     98  CD1 LEU A   6      13.446   7.355   5.969  1.00 12.73           C  
ATOM     99  CD2 LEU A   6      12.186   9.192   4.818  1.00 12.73           C  
ATOM    100  H   LEU A   6      13.842   7.189   1.641  1.00 12.73           H  
ATOM    101  HA  LEU A   6      13.615   9.976   2.681  1.00 12.73           H  
ATOM    102 1HB  LEU A   6      15.036   7.574   3.862  1.00 12.73           H  
ATOM    103 2HB  LEU A   6      14.892   9.168   4.610  1.00 12.73           H  
ATOM    104  HG  LEU A   6      12.602   7.249   4.021  1.00 12.73           H  
ATOM    105 1HD1 LEU A   6      12.530   7.020   6.456  1.00 12.73           H  
ATOM    106 2HD1 LEU A   6      14.100   6.499   5.800  1.00 12.73           H  
ATOM    107 3HD1 LEU A   6      13.951   8.081   6.605  1.00 12.73           H  
ATOM    108 1HD2 LEU A   6      11.262   8.871   5.299  1.00 12.73           H  
ATOM    109 2HD2 LEU A   6      12.678   9.941   5.438  1.00 12.73           H  
ATOM    110 3HD2 LEU A   6      11.955   9.622   3.842  1.00 12.73           H  
ATOM    111  N   LYS A   7      15.995  10.682   2.308  1.00 10.23           N  
ATOM    112  CA  LYS A   7      17.306  11.170   1.911  1.00 10.23           C  
ATOM    113  C   LYS A   7      17.937  11.842   3.112  1.00 10.23           C  
ATOM    114  O   LYS A   7      17.318  12.692   3.755  1.00 10.23           O  
ATOM    115  CB  LYS A   7      17.203  12.137   0.729  1.00 10.23           C  
ATOM    116  CG  LYS A   7      18.548  12.626   0.186  1.00 10.23           C  
ATOM    117  CD  LYS A   7      18.360  13.514  -1.047  1.00 10.23           C  
ATOM    118  CE  LYS A   7      19.699  13.945  -1.643  1.00 10.23           C  
ATOM    119  NZ  LYS A   7      19.518  14.812  -2.843  1.00 10.23           N  
ATOM    120  H   LYS A   7      15.393  11.290   2.845  1.00 10.23           H  
ATOM    121  HA  LYS A   7      17.935  10.325   1.627  1.00 10.23           H  
ATOM    122 1HB  LYS A   7      16.665  11.653  -0.088  1.00 10.23           H  
ATOM    123 2HB  LYS A   7      16.627  13.014   1.027  1.00 10.23           H  
ATOM    124 1HG  LYS A   7      19.064  13.193   0.962  1.00 10.23           H  
ATOM    125 2HG  LYS A   7      19.166  11.770  -0.080  1.00 10.23           H  
ATOM    126 1HD  LYS A   7      17.794  12.971  -1.804  1.00 10.23           H  
ATOM    127 2HD  LYS A   7      17.797  14.404  -0.767  1.00 10.23           H  
ATOM    128 1HE  LYS A   7      20.267  14.490  -0.896  1.00 10.23           H  
ATOM    129 2HE  LYS A   7      20.261  13.057  -1.933  1.00 10.23           H  
ATOM    130 1HZ  LYS A   7      20.423  15.073  -3.210  1.00 10.23           H  
ATOM    131 2HZ  LYS A   7      19.002  14.307  -3.550  1.00 10.23           H  
ATOM    132 3HZ  LYS A   7      19.008  15.644  -2.584  1.00 10.23           H  
ATOM    133  N   PHE A   8      19.157  11.445   3.429  1.00  8.30           N  
ATOM    134  CA  PHE A   8      19.821  11.965   4.609  1.00  8.30           C  
ATOM    135  C   PHE A   8      20.893  12.971   4.224  1.00  8.30           C  
ATOM    136  O   PHE A   8      21.966  12.624   3.725  1.00  8.30           O  
ATOM    137  CB  PHE A   8      20.381  10.791   5.394  1.00  8.30           C  
ATOM    138  CG  PHE A   8      19.260   9.878   5.845  1.00  8.30           C  
ATOM    139  CD1 PHE A   8      18.788   8.881   4.989  1.00  8.30           C  
ATOM    140  CD2 PHE A   8      18.662  10.020   7.083  1.00  8.30           C  
ATOM    141  CE1 PHE A   8      17.754   8.051   5.368  1.00  8.30           C  
ATOM    142  CE2 PHE A   8      17.622   9.186   7.464  1.00  8.30           C  
ATOM    143  CZ  PHE A   8      17.172   8.202   6.603  1.00  8.30           C  
ATOM    144  H   PHE A   8      19.619  10.754   2.856  1.00  8.30           H  
ATOM    145  HA  PHE A   8      19.084  12.474   5.231  1.00  8.30           H  
ATOM    146 1HB  PHE A   8      21.075  10.222   4.780  1.00  8.30           H  
ATOM    147 2HB  PHE A   8      20.916  11.149   6.273  1.00  8.30           H  
ATOM    148  HD1 PHE A   8      19.246   8.761   4.007  1.00  8.30           H  
ATOM    149  HD2 PHE A   8      19.014  10.799   7.760  1.00  8.30           H  
ATOM    150  HE1 PHE A   8      17.401   7.276   4.687  1.00  8.30           H  
ATOM    151  HE2 PHE A   8      17.157   9.305   8.442  1.00  8.30           H  
ATOM    152  HZ  PHE A   8      16.357   7.548   6.904  1.00  8.30           H  
ATOM    153  N   LEU A   9      20.606  14.237   4.480  1.00  6.90           N  
ATOM    154  CA  LEU A   9      21.456  15.325   4.021  1.00  6.90           C  
ATOM    155  C   LEU A   9      22.636  15.605   4.935  1.00  6.90           C  
ATOM    156  O   LEU A   9      22.704  16.649   5.584  1.00  6.90           O  
ATOM    157  CB  LEU A   9      20.609  16.590   3.886  1.00  6.90           C  
ATOM    158  CG  LEU A   9      19.423  16.463   2.922  1.00  6.90           C  
ATOM    159  CD1 LEU A   9      18.631  17.757   2.916  1.00  6.90           C  
ATOM    160  CD2 LEU A   9      19.935  16.125   1.546  1.00  6.90           C  
ATOM    161  H   LEU A   9      19.733  14.452   4.942  1.00  6.90           H  
ATOM    162  HA  LEU A   9      21.847  15.059   3.039  1.00  6.90           H  
ATOM    163 1HB  LEU A   9      20.219  16.855   4.866  1.00  6.90           H  
ATOM    164 2HB  LEU A   9      21.248  17.401   3.535  1.00  6.90           H  
ATOM    165  HG  LEU A   9      18.759  15.662   3.262  1.00  6.90           H  
ATOM    166 1HD1 LEU A   9      17.782  17.660   2.240  1.00  6.90           H  
ATOM    167 2HD1 LEU A   9      18.269  17.965   3.923  1.00  6.90           H  
ATOM    168 3HD1 LEU A   9      19.270  18.574   2.583  1.00  6.90           H  
ATOM    169 1HD2 LEU A   9      19.092  16.026   0.866  1.00  6.90           H  
ATOM    170 2HD2 LEU A   9      20.595  16.919   1.197  1.00  6.90           H  
ATOM    171 3HD2 LEU A   9      20.487  15.186   1.588  1.00  6.90           H  
ATOM    172  N   SER A  10      23.560  14.654   4.994  1.00  5.91           N  
ATOM    173  CA  SER A  10      24.747  14.839   5.818  1.00  5.91           C  
ATOM    174  C   SER A  10      25.472  16.074   5.304  1.00  5.91           C  
ATOM    175  O   SER A  10      25.678  16.215   4.096  1.00  5.91           O  
ATOM    176  CB  SER A  10      25.647  13.624   5.747  1.00  5.91           C  
ATOM    177  OG  SER A  10      26.825  13.838   6.470  1.00  5.91           O  
ATOM    178  H   SER A  10      23.402  13.808   4.445  1.00  5.91           H  
ATOM    179  HA  SER A  10      24.446  15.011   6.851  1.00  5.91           H  
ATOM    180 1HB  SER A  10      25.122  12.755   6.143  1.00  5.91           H  
ATOM    181 2HB  SER A  10      25.889  13.415   4.706  1.00  5.91           H  
ATOM    182  HG  SER A  10      27.186  14.669   6.140  1.00  5.91           H  
ATOM    183  N   LYS A  11      25.859  16.967   6.203  1.00  5.19           N  
ATOM    184  CA  LYS A  11      26.510  18.200   5.781  1.00  5.19           C  
ATOM    185  C   LYS A  11      27.271  18.891   6.906  1.00  5.19           C  
ATOM    186  O   LYS A  11      27.180  18.496   8.070  1.00  5.19           O  
ATOM    187  CB  LYS A  11      25.478  19.169   5.192  1.00  5.19           C  
ATOM    188  CG  LYS A  11      24.461  19.689   6.191  1.00  5.19           C  
ATOM    189  CD  LYS A  11      23.438  20.584   5.515  1.00  5.19           C  
ATOM    190  CE  LYS A  11      22.519  21.240   6.530  1.00  5.19           C  
ATOM    191  NZ  LYS A  11      23.242  22.313   7.305  1.00  5.19           N  
ATOM    192  H   LYS A  11      25.669  16.803   7.181  1.00  5.19           H  
ATOM    193  HA  LYS A  11      27.230  17.952   5.001  1.00  5.19           H  
ATOM    194 1HB  LYS A  11      25.987  20.031   4.765  1.00  5.19           H  
ATOM    195 2HB  LYS A  11      24.929  18.682   4.385  1.00  5.19           H  
ATOM    196 1HG  LYS A  11      23.943  18.847   6.648  1.00  5.19           H  
ATOM    197 2HG  LYS A  11      24.966  20.251   6.974  1.00  5.19           H  
ATOM    198 1HD  LYS A  11      23.962  21.366   4.962  1.00  5.19           H  
ATOM    199 2HD  LYS A  11      22.842  19.994   4.818  1.00  5.19           H  
ATOM    200 1HE  LYS A  11      21.670  21.684   6.015  1.00  5.19           H  
ATOM    201 2HE  LYS A  11      22.156  20.483   7.226  1.00  5.19           H  
ATOM    202 1HZ  LYS A  11      22.636  22.739   7.973  1.00  5.19           H  
ATOM    203 2HZ  LYS A  11      24.064  21.928   7.800  1.00  5.19           H  
ATOM    204 3HZ  LYS A  11      23.596  23.022   6.680  1.00  5.19           H  
ATOM    205  N   ASP A  12      28.010  19.934   6.524  1.00  4.60           N  
ATOM    206  CA  ASP A  12      28.740  20.843   7.414  1.00  4.60           C  
ATOM    207  C   ASP A  12      29.774  20.227   8.362  1.00  4.60           C  
ATOM    208  O   ASP A  12      29.894  20.678   9.498  1.00  4.60           O  
ATOM    209  CB  ASP A  12      27.731  21.633   8.257  1.00  4.60           C  
ATOM    210  CG  ASP A  12      26.792  22.526   7.413  1.00  4.60           C  
ATOM    211  OD1 ASP A  12      27.225  23.031   6.411  1.00  4.60           O  
ATOM    212  OD2 ASP A  12      25.619  22.651   7.761  1.00  4.60           O  
ATOM    213  H   ASP A  12      28.040  20.137   5.535  1.00  4.60           H  
ATOM    214  HA  ASP A  12      29.272  21.552   6.778  1.00  4.60           H  
ATOM    215 1HB  ASP A  12      27.129  20.945   8.852  1.00  4.60           H  
ATOM    216 2HB  ASP A  12      28.274  22.267   8.959  1.00  4.60           H  
ATOM    217  N   ILE A  13      30.535  19.249   7.867  1.00  4.08           N  
ATOM    218  CA  ILE A  13      31.642  18.589   8.575  1.00  4.08           C  
ATOM    219  C   ILE A  13      31.406  18.198  10.037  1.00  4.08           C  
ATOM    220  O   ILE A  13      31.547  19.005  10.950  1.00  4.08           O  
ATOM    221  CB  ILE A  13      32.901  19.469   8.509  1.00  4.08           C  
ATOM    222  CG1 ILE A  13      33.293  19.693   7.056  1.00  4.08           C  
ATOM    223  CG2 ILE A  13      34.028  18.817   9.262  1.00  4.08           C  
ATOM    224  CD1 ILE A  13      33.611  18.410   6.324  1.00  4.08           C  
ATOM    225  H   ILE A  13      30.331  18.946   6.925  1.00  4.08           H  
ATOM    226  HA  ILE A  13      31.861  17.671   8.034  1.00  4.08           H  
ATOM    227  HB  ILE A  13      32.690  20.442   8.953  1.00  4.08           H  
ATOM    228 1HG1 ILE A  13      32.477  20.194   6.541  1.00  4.08           H  
ATOM    229 2HG1 ILE A  13      34.173  20.338   7.021  1.00  4.08           H  
ATOM    230 1HG2 ILE A  13      34.912  19.450   9.212  1.00  4.08           H  
ATOM    231 2HG2 ILE A  13      33.738  18.685  10.305  1.00  4.08           H  
ATOM    232 3HG2 ILE A  13      34.244  17.853   8.813  1.00  4.08           H  
ATOM    233 1HD1 ILE A  13      33.884  18.639   5.294  1.00  4.08           H  
ATOM    234 2HD1 ILE A  13      34.443  17.905   6.818  1.00  4.08           H  
ATOM    235 3HD1 ILE A  13      32.737  17.761   6.331  1.00  4.08           H  
ATOM    236  N   LYS A  14      31.195  16.903  10.270  1.00  3.63           N  
ATOM    237  CA  LYS A  14      31.035  16.405  11.637  1.00  3.63           C  
ATOM    238  C   LYS A  14      32.366  15.976  12.264  1.00  3.63           C  
ATOM    239  O   LYS A  14      32.412  15.526  13.415  1.00  3.63           O  
ATOM    240  CB  LYS A  14      30.012  15.278  11.667  1.00  3.63           C  
ATOM    241  CG  LYS A  14      28.640  15.711  11.181  1.00  3.63           C  
ATOM    242  CD  LYS A  14      28.071  16.812  12.078  1.00  3.63           C  
ATOM    243  CE  LYS A  14      26.658  17.198  11.654  1.00  3.63           C  
ATOM    244  NZ  LYS A  14      26.114  18.319  12.471  1.00  3.63           N  
ATOM    245  H   LYS A  14      31.102  16.267   9.492  1.00  3.63           H  
ATOM    246  HA  LYS A  14      30.642  17.215  12.247  1.00  3.63           H  
ATOM    247 1HB  LYS A  14      30.359  14.440  11.063  1.00  3.63           H  
ATOM    248 2HB  LYS A  14      29.892  14.931  12.678  1.00  3.63           H  
ATOM    249 1HG  LYS A  14      28.709  16.089  10.157  1.00  3.63           H  
ATOM    250 2HG  LYS A  14      27.963  14.857  11.191  1.00  3.63           H  
ATOM    251 1HD  LYS A  14      28.058  16.471  13.115  1.00  3.63           H  
ATOM    252 2HD  LYS A  14      28.709  17.698  12.010  1.00  3.63           H  
ATOM    253 1HE  LYS A  14      26.674  17.502  10.604  1.00  3.63           H  
ATOM    254 2HE  LYS A  14      26.005  16.333  11.762  1.00  3.63           H  
ATOM    255 1HZ  LYS A  14      25.183  18.542  12.153  1.00  3.63           H  
ATOM    256 2HZ  LYS A  14      26.086  18.051  13.443  1.00  3.63           H  
ATOM    257 3HZ  LYS A  14      26.714  19.127  12.358  1.00  3.63           H  
ATOM    258  N   LYS A  15      33.442  16.133  11.499  1.00  3.24           N  
ATOM    259  CA  LYS A  15      34.780  15.803  11.960  1.00  3.24           C  
ATOM    260  C   LYS A  15      35.024  16.721  13.136  1.00  3.24           C  
ATOM    261  O   LYS A  15      34.448  17.802  13.184  1.00  3.24           O  
ATOM    262  CB  LYS A  15      35.820  16.056  10.873  1.00  3.24           C  
ATOM    263  CG  LYS A  15      35.690  15.162   9.647  1.00  3.24           C  
ATOM    264  CD  LYS A  15      36.761  15.492   8.613  1.00  3.24           C  
ATOM    265  CE  LYS A  15      36.623  14.628   7.368  1.00  3.24           C  
ATOM    266  NZ  LYS A  15      37.661  14.953   6.351  1.00  3.24           N  
ATOM    267  H   LYS A  15      33.321  16.508  10.571  1.00  3.24           H  
ATOM    268  HA  LYS A  15      34.817  14.767  12.298  1.00  3.24           H  
ATOM    269 1HB  LYS A  15      35.787  17.090  10.565  1.00  3.24           H  
ATOM    270 2HB  LYS A  15      36.812  15.886  11.291  1.00  3.24           H  
ATOM    271 1HG  LYS A  15      35.790  14.118   9.946  1.00  3.24           H  
ATOM    272 2HG  LYS A  15      34.707  15.302   9.199  1.00  3.24           H  
ATOM    273 1HD  LYS A  15      36.673  16.541   8.323  1.00  3.24           H  
ATOM    274 2HD  LYS A  15      37.749  15.335   9.047  1.00  3.24           H  
ATOM    275 1HE  LYS A  15      36.719  13.580   7.649  1.00  3.24           H  
ATOM    276 2HE  LYS A  15      35.638  14.788   6.930  1.00  3.24           H  
ATOM    277 1HZ  LYS A  15      37.538  14.361   5.542  1.00  3.24           H  
ATOM    278 2HZ  LYS A  15      37.572  15.921   6.076  1.00  3.24           H  
ATOM    279 3HZ  LYS A  15      38.578  14.797   6.745  1.00  3.24           H  
ATOM    280  N   GLU A  16      35.800  16.269  14.124  1.00  2.90           N  
ATOM    281  CA  GLU A  16      36.117  17.030  15.353  1.00  2.90           C  
ATOM    282  C   GLU A  16      34.911  17.124  16.311  1.00  2.90           C  
ATOM    283  O   GLU A  16      35.029  16.796  17.488  1.00  2.90           O  
ATOM    284  CB  GLU A  16      36.668  18.437  15.048  1.00  2.90           C  
ATOM    285  CG  GLU A  16      38.035  18.440  14.349  1.00  2.90           C  
ATOM    286  CD  GLU A  16      38.562  19.835  14.060  1.00  2.90           C  
ATOM    287  OE1 GLU A  16      37.863  20.784  14.318  1.00  2.90           O  
ATOM    288  OE2 GLU A  16      39.669  19.940  13.581  1.00  2.90           O  
ATOM    289  H   GLU A  16      36.212  15.353  14.020  1.00  2.90           H  
ATOM    290  HA  GLU A  16      36.903  16.489  15.883  1.00  2.90           H  
ATOM    291 1HB  GLU A  16      35.976  19.028  14.468  1.00  2.90           H  
ATOM    292 2HB  GLU A  16      36.804  18.963  15.991  1.00  2.90           H  
ATOM    293 1HG  GLU A  16      38.753  17.917  14.981  1.00  2.90           H  
ATOM    294 2HG  GLU A  16      37.950  17.892  13.413  1.00  2.90           H  
ATOM    295  N   LEU A  17      33.743  17.510  15.801  1.00  2.63           N  
ATOM    296  CA  LEU A  17      32.530  17.643  16.601  1.00  2.63           C  
ATOM    297  C   LEU A  17      32.131  16.315  17.237  1.00  2.63           C  
ATOM    298  O   LEU A  17      31.607  16.294  18.353  1.00  2.63           O  
ATOM    299  CB  LEU A  17      31.385  18.149  15.729  1.00  2.63           C  
ATOM    300  CG  LEU A  17      31.536  19.571  15.236  1.00  2.63           C  
ATOM    301  CD1 LEU A  17      30.405  19.889  14.267  1.00  2.63           C  
ATOM    302  CD2 LEU A  17      31.535  20.513  16.433  1.00  2.63           C  
ATOM    303  H   LEU A  17      33.728  17.760  14.819  1.00  2.63           H  
ATOM    304  HA  LEU A  17      32.719  18.362  17.395  1.00  2.63           H  
ATOM    305 1HB  LEU A  17      31.307  17.502  14.855  1.00  2.63           H  
ATOM    306 2HB  LEU A  17      30.457  18.080  16.293  1.00  2.63           H  
ATOM    307  HG  LEU A  17      32.482  19.670  14.692  1.00  2.63           H  
ATOM    308 1HD1 LEU A  17      30.518  20.909  13.898  1.00  2.63           H  
ATOM    309 2HD1 LEU A  17      30.446  19.204  13.428  1.00  2.63           H  
ATOM    310 3HD1 LEU A  17      29.450  19.790  14.774  1.00  2.63           H  
ATOM    311 1HD2 LEU A  17      31.649  21.541  16.087  1.00  2.63           H  
ATOM    312 2HD2 LEU A  17      30.593  20.415  16.973  1.00  2.63           H  
ATOM    313 3HD2 LEU A  17      32.362  20.258  17.095  1.00  2.63           H  
ATOM    314  N   LEU A  18      32.415  15.211  16.550  1.00  2.42           N  
ATOM    315  CA  LEU A  18      32.131  13.869  17.056  1.00  2.42           C  
ATOM    316  C   LEU A  18      33.202  13.328  18.029  1.00  2.42           C  
ATOM    317  O   LEU A  18      33.075  12.201  18.509  1.00  2.42           O  
ATOM    318  CB  LEU A  18      31.989  12.893  15.879  1.00  2.42           C  
ATOM    319  CG  LEU A  18      30.781  13.122  14.943  1.00  2.42           C  
ATOM    320  CD1 LEU A  18      30.896  12.211  13.727  1.00  2.42           C  
ATOM    321  CD2 LEU A  18      29.488  12.824  15.690  1.00  2.42           C  
ATOM    322  H   LEU A  18      32.797  15.312  15.605  1.00  2.42           H  
ATOM    323  HA  LEU A  18      31.182  13.905  17.589  1.00  2.42           H  
ATOM    324 1HB  LEU A  18      32.890  12.962  15.268  1.00  2.42           H  
ATOM    325 2HB  LEU A  18      31.917  11.880  16.272  1.00  2.42           H  
ATOM    326  HG  LEU A  18      30.773  14.149  14.619  1.00  2.42           H  
ATOM    327 1HD1 LEU A  18      30.049  12.377  13.066  1.00  2.42           H  
ATOM    328 2HD1 LEU A  18      31.822  12.438  13.195  1.00  2.42           H  
ATOM    329 3HD1 LEU A  18      30.908  11.173  14.052  1.00  2.42           H  
ATOM    330 1HD2 LEU A  18      28.635  12.996  15.033  1.00  2.42           H  
ATOM    331 2HD2 LEU A  18      29.483  11.786  16.024  1.00  2.42           H  
ATOM    332 3HD2 LEU A  18      29.418  13.464  16.537  1.00  2.42           H  
ATOM    333  N   THR A  19      34.264  14.102  18.313  1.00  2.29           N  
ATOM    334  CA  THR A  19      35.314  13.634  19.218  1.00  2.29           C  
ATOM    335  C   THR A  19      35.262  14.321  20.579  1.00  2.29           C  
ATOM    336  O   THR A  19      35.334  15.543  20.685  1.00  2.29           O  
ATOM    337  CB  THR A  19      36.715  13.859  18.618  1.00  2.29           C  
ATOM    338  OG1 THR A  19      36.847  13.115  17.397  1.00  2.29           O  
ATOM    339  CG2 THR A  19      37.802  13.419  19.610  1.00  2.29           C  
ATOM    340  H   THR A  19      34.349  15.036  17.921  1.00  2.29           H  
ATOM    341  HA  THR A  19      35.183  12.565  19.380  1.00  2.29           H  
ATOM    342  HB  THR A  19      36.841  14.923  18.398  1.00  2.29           H  
ATOM    343  HG1 THR A  19      36.774  12.174  17.593  1.00  2.29           H  
ATOM    344 1HG2 THR A  19      38.783  13.589  19.172  1.00  2.29           H  
ATOM    345 2HG2 THR A  19      37.715  13.991  20.533  1.00  2.29           H  
ATOM    346 3HG2 THR A  19      37.689  12.355  19.835  1.00  2.29           H  
ATOM    347  N   CYS A  20      35.136  13.520  21.626  1.00  2.21           N  
ATOM    348  CA  CYS A  20      35.070  14.024  22.992  1.00  2.21           C  
ATOM    349  C   CYS A  20      36.448  14.388  23.530  1.00  2.21           C  
ATOM    350  O   CYS A  20      37.373  13.600  23.376  1.00  2.21           O  
ATOM    351  CB  CYS A  20      34.434  12.992  23.909  1.00  2.21           C  
ATOM    352  SG  CYS A  20      34.405  13.495  25.629  1.00  2.21           S  
ATOM    353  H   CYS A  20      35.086  12.523  21.467  1.00  2.21           H  
ATOM    354  HA  CYS A  20      34.449  14.904  22.987  1.00  2.21           H  
ATOM    355 1HB  CYS A  20      33.407  12.816  23.590  1.00  2.21           H  
ATOM    356 2HB  CYS A  20      34.966  12.052  23.831  1.00  2.21           H  
ATOM    357  N   PRO A  21      36.665  15.620  24.046  1.00  2.18           N  
ATOM    358  CA  PRO A  21      37.938  16.035  24.610  1.00  2.18           C  
ATOM    359  C   PRO A  21      38.211  15.437  25.994  1.00  2.18           C  
ATOM    360  O   PRO A  21      38.756  14.345  26.090  1.00  2.18           O  
ATOM    361  CB  PRO A  21      37.772  17.563  24.664  1.00  2.18           C  
ATOM    362  CG  PRO A  21      36.256  17.793  24.789  1.00  2.18           C  
ATOM    363  CD  PRO A  21      35.620  16.660  24.025  1.00  2.18           C  
ATOM    364  HA  PRO A  21      38.741  15.749  23.915  1.00  2.18           H  
ATOM    365 1HB  PRO A  21      38.355  17.977  25.501  1.00  2.18           H  
ATOM    366 2HB  PRO A  21      38.187  18.008  23.748  1.00  2.18           H  
ATOM    367 1HG  PRO A  21      35.922  17.833  25.832  1.00  2.18           H  
ATOM    368 2HG  PRO A  21      35.996  18.767  24.350  1.00  2.18           H  
ATOM    369 1HD  PRO A  21      34.728  16.337  24.578  1.00  2.18           H  
ATOM    370 2HD  PRO A  21      35.398  16.966  22.986  1.00  2.18           H  
ATOM    371  N   THR A  22      37.705  16.079  27.062  1.00  2.19           N  
ATOM    372  CA  THR A  22      37.941  15.598  28.430  1.00  2.19           C  
ATOM    373  C   THR A  22      39.444  15.217  28.620  1.00  2.19           C  
ATOM    374  O   THR A  22      40.256  15.527  27.746  1.00  2.19           O  
ATOM    375  CB  THR A  22      36.952  14.441  28.735  1.00  2.19           C  
ATOM    376  OG1 THR A  22      37.140  13.392  27.802  1.00  2.19           O  
ATOM    377  CG2 THR A  22      35.526  14.947  28.644  1.00  2.19           C  
ATOM    378  H   THR A  22      37.207  16.945  26.934  1.00  2.19           H  
ATOM    379  HA  THR A  22      37.703  16.413  29.107  1.00  2.19           H  
ATOM    380  HB  THR A  22      37.112  14.049  29.713  1.00  2.19           H  
ATOM    381  HG1 THR A  22      38.031  13.479  27.391  1.00  2.19           H  
ATOM    382 1HG2 THR A  22      34.834  14.129  28.847  1.00  2.19           H  
ATOM    383 2HG2 THR A  22      35.374  15.739  29.376  1.00  2.19           H  
ATOM    384 3HG2 THR A  22      35.344  15.341  27.650  1.00  2.19           H  
ATOM    385  N   PRO A  23      39.924  14.888  29.834  1.00  2.23           N  
ATOM    386  CA  PRO A  23      41.242  14.307  30.045  1.00  2.23           C  
ATOM    387  C   PRO A  23      41.304  12.978  29.302  1.00  2.23           C  
ATOM    388  O   PRO A  23      40.301  12.274  29.264  1.00  2.23           O  
ATOM    389  CB  PRO A  23      41.305  14.141  31.565  1.00  2.23           C  
ATOM    390  CG  PRO A  23      40.312  15.171  32.106  1.00  2.23           C  
ATOM    391  CD  PRO A  23      39.196  15.210  31.082  1.00  2.23           C  
ATOM    392  HA  PRO A  23      42.014  15.001  29.678  1.00  2.23           H  
ATOM    393 1HB  PRO A  23      41.040  13.108  31.838  1.00  2.23           H  
ATOM    394 2HB  PRO A  23      42.332  14.312  31.917  1.00  2.23           H  
ATOM    395 1HG  PRO A  23      39.957  14.868  33.104  1.00  2.23           H  
ATOM    396 2HG  PRO A  23      40.808  16.146  32.228  1.00  2.23           H  
ATOM    397 1HD  PRO A  23      38.472  14.436  31.341  1.00  2.23           H  
ATOM    398 2HD  PRO A  23      38.756  16.209  31.055  1.00  2.23           H  
ATOM    399  N   GLY A  24      42.458  12.595  28.754  1.00  2.28           N  
ATOM    400  CA  GLY A  24      42.534  11.291  28.081  1.00  2.28           C  
ATOM    401  C   GLY A  24      41.475  11.240  26.984  1.00  2.28           C  
ATOM    402  O   GLY A  24      41.411  12.143  26.159  1.00  2.28           O  
ATOM    403  H   GLY A  24      43.268  13.198  28.793  1.00  2.28           H  
ATOM    404 1HA  GLY A  24      43.526  11.151  27.649  1.00  2.28           H  
ATOM    405 2HA  GLY A  24      42.368  10.492  28.803  1.00  2.28           H  
ATOM    406  N   CYS A  25      40.669  10.168  26.984  1.00  2.34           N  
ATOM    407  CA  CYS A  25      39.560   9.991  26.040  1.00  2.34           C  
ATOM    408  C   CYS A  25      39.879  10.221  24.570  1.00  2.34           C  
ATOM    409  O   CYS A  25      39.321  11.116  23.945  1.00  2.34           O  
ATOM    410  CB  CYS A  25      38.421  10.924  26.398  1.00  2.34           C  
ATOM    411  SG  CYS A  25      36.971  10.742  25.395  1.00  2.34           S  
ATOM    412  H   CYS A  25      40.814   9.471  27.697  1.00  2.34           H  
ATOM    413  HA  CYS A  25      39.204   8.966  26.149  1.00  2.34           H  
ATOM    414 1HB  CYS A  25      38.131  10.808  27.437  1.00  2.34           H  
ATOM    415 2HB  CYS A  25      38.769  11.938  26.273  1.00  2.34           H  
ATOM    416  HG  CYS A  25      36.500  11.978  25.636  1.00  2.34           H  
ATOM    417  N   ASP A  26      40.713   9.381  23.981  1.00  2.38           N  
ATOM    418  CA  ASP A  26      41.071   9.562  22.574  1.00  2.38           C  
ATOM    419  C   ASP A  26      39.852   9.569  21.626  1.00  2.38           C  
ATOM    420  O   ASP A  26      39.905  10.160  20.547  1.00  2.38           O  
ATOM    421  CB  ASP A  26      42.021   8.451  22.129  1.00  2.38           C  
ATOM    422  CG  ASP A  26      43.439   8.561  22.712  1.00  2.38           C  
ATOM    423  OD1 ASP A  26      43.783   9.588  23.246  1.00  2.38           O  
ATOM    424  OD2 ASP A  26      44.158   7.597  22.615  1.00  2.38           O  
ATOM    425  H   ASP A  26      41.135   8.637  24.516  1.00  2.38           H  
ATOM    426  HA  ASP A  26      41.580  10.522  22.478  1.00  2.38           H  
ATOM    427 1HB  ASP A  26      41.605   7.490  22.422  1.00  2.38           H  
ATOM    428 2HB  ASP A  26      42.087   8.454  21.041  1.00  2.38           H  
ATOM    429  N   GLY A  27      38.782   8.866  22.002  1.00  2.42           N  
ATOM    430  CA  GLY A  27      37.578   8.780  21.173  1.00  2.42           C  
ATOM    431  C   GLY A  27      37.686   7.737  20.050  1.00  2.42           C  
ATOM    432  O   GLY A  27      37.780   8.144  18.893  1.00  2.42           O  
ATOM    433  H   GLY A  27      38.802   8.419  22.902  1.00  2.42           H  
ATOM    434 1HA  GLY A  27      36.721   8.550  21.808  1.00  2.42           H  
ATOM    435 2HA  GLY A  27      37.383   9.759  20.739  1.00  2.42           H  
ATOM    436  N   SER A  28      37.742   6.402  20.301  1.00  2.49           N  
ATOM    437  CA  SER A  28      37.530   5.560  21.510  1.00  2.49           C  
ATOM    438  C   SER A  28      36.036   5.482  21.892  1.00  2.49           C  
ATOM    439  O   SER A  28      35.163   5.884  21.123  1.00  2.49           O  
ATOM    440  CB  SER A  28      38.347   5.961  22.729  1.00  2.49           C  
ATOM    441  OG  SER A  28      38.338   4.935  23.672  1.00  2.49           O  
ATOM    442  H   SER A  28      37.929   5.859  19.471  1.00  2.49           H  
ATOM    443  HA  SER A  28      37.846   4.546  21.258  1.00  2.49           H  
ATOM    444 1HB  SER A  28      39.370   6.222  22.460  1.00  2.49           H  
ATOM    445 2HB  SER A  28      37.876   6.805  23.195  1.00  2.49           H  
ATOM    446  HG  SER A  28      37.656   4.323  23.397  1.00  2.49           H  
ATOM    447  N   GLY A  29      35.748   4.973  23.093  1.00  2.60           N  
ATOM    448  CA  GLY A  29      34.395   4.575  23.515  1.00  2.60           C  
ATOM    449  C   GLY A  29      33.369   5.657  23.862  1.00  2.60           C  
ATOM    450  O   GLY A  29      32.778   5.626  24.942  1.00  2.60           O  
ATOM    451  H   GLY A  29      36.529   4.763  23.695  1.00  2.60           H  
ATOM    452 1HA  GLY A  29      33.970   3.952  22.728  1.00  2.60           H  
ATOM    453 2HA  GLY A  29      34.496   3.918  24.378  1.00  2.60           H  
ATOM    454  N   HIS A  30      33.154   6.609  22.962  1.00  2.76           N  
ATOM    455  CA  HIS A  30      32.091   7.592  23.186  1.00  2.76           C  
ATOM    456  C   HIS A  30      30.745   6.984  22.815  1.00  2.76           C  
ATOM    457  O   HIS A  30      30.623   6.282  21.805  1.00  2.76           O  
ATOM    458  CB  HIS A  30      32.335   8.929  22.451  1.00  2.76           C  
ATOM    459  CG  HIS A  30      31.199   9.977  22.646  1.00  2.76           C  
ATOM    460  ND1 HIS A  30      30.066   9.990  21.874  1.00  2.76           N  
ATOM    461  CD2 HIS A  30      31.041  10.973  23.551  1.00  2.76           C  
ATOM    462  CE1 HIS A  30      29.252  10.965  22.287  1.00  2.76           C  
ATOM    463  NE2 HIS A  30      29.813  11.579  23.311  1.00  2.76           N  
ATOM    464  H   HIS A  30      33.700   6.586  22.103  1.00  2.76           H  
ATOM    465  HA  HIS A  30      32.048   7.826  24.242  1.00  2.76           H  
ATOM    466 1HB  HIS A  30      33.268   9.372  22.811  1.00  2.76           H  
ATOM    467 2HB  HIS A  30      32.450   8.742  21.385  1.00  2.76           H  
ATOM    468  HD2 HIS A  30      31.739  11.214  24.309  1.00  2.76           H  
ATOM    469  HE1 HIS A  30      28.278  11.213  21.860  1.00  2.76           H  
ATOM    470  HE2 HIS A  30      29.377  12.374  23.835  1.00  2.76           H  
ATOM    471  N   ILE A  31      29.723   7.272  23.605  1.00  2.95           N  
ATOM    472  CA  ILE A  31      28.395   6.785  23.298  1.00  2.95           C  
ATOM    473  C   ILE A  31      27.660   7.753  22.389  1.00  2.95           C  
ATOM    474  O   ILE A  31      27.091   8.756  22.833  1.00  2.95           O  
ATOM    475  CB  ILE A  31      27.584   6.598  24.582  1.00  2.95           C  
ATOM    476  CG1 ILE A  31      28.300   5.604  25.504  1.00  2.95           C  
ATOM    477  CG2 ILE A  31      26.182   6.127  24.238  1.00  2.95           C  
ATOM    478  CD1 ILE A  31      27.698   5.512  26.885  1.00  2.95           C  
ATOM    479  H   ILE A  31      29.891   7.829  24.436  1.00  2.95           H  
ATOM    480  HA  ILE A  31      28.482   5.828  22.788  1.00  2.95           H  
ATOM    481  HB  ILE A  31      27.525   7.545  25.108  1.00  2.95           H  
ATOM    482 1HG1 ILE A  31      28.276   4.617  25.046  1.00  2.95           H  
ATOM    483 2HG1 ILE A  31      29.347   5.913  25.608  1.00  2.95           H  
ATOM    484 1HG2 ILE A  31      25.605   6.007  25.152  1.00  2.95           H  
ATOM    485 2HG2 ILE A  31      25.698   6.862  23.597  1.00  2.95           H  
ATOM    486 3HG2 ILE A  31      26.240   5.173  23.715  1.00  2.95           H  
ATOM    487 1HD1 ILE A  31      28.263   4.793  27.478  1.00  2.95           H  
ATOM    488 2HD1 ILE A  31      27.739   6.489  27.366  1.00  2.95           H  
ATOM    489 3HD1 ILE A  31      26.663   5.187  26.809  1.00  2.95           H  
ATOM    490  N   THR A  32      27.623   7.417  21.105  1.00  3.15           N  
ATOM    491  CA  THR A  32      27.071   8.303  20.084  1.00  3.15           C  
ATOM    492  C   THR A  32      25.554   8.245  20.055  1.00  3.15           C  
ATOM    493  O   THR A  32      24.952   7.712  19.119  1.00  3.15           O  
ATOM    494  CB  THR A  32      27.645   7.969  18.703  1.00  3.15           C  
ATOM    495  OG1 THR A  32      27.405   6.587  18.403  1.00  3.15           O  
ATOM    496  CG2 THR A  32      29.149   8.238  18.701  1.00  3.15           C  
ATOM    497  H   THR A  32      28.072   6.556  20.823  1.00  3.15           H  
ATOM    498  HA  THR A  32      27.360   9.328  20.324  1.00  3.15           H  
ATOM    499  HB  THR A  32      27.163   8.589  17.946  1.00  3.15           H  
ATOM    500  HG1 THR A  32      26.456   6.427  18.397  1.00  3.15           H  
ATOM    501 1HG2 THR A  32      29.563   8.001  17.722  1.00  3.15           H  
ATOM    502 2HG2 THR A  32      29.330   9.292  18.929  1.00  3.15           H  
ATOM    503 3HG2 THR A  32      29.632   7.617  19.462  1.00  3.15           H  
ATOM    504  N   GLY A  33      24.952   8.769  21.107  1.00  3.28           N  
ATOM    505  CA  GLY A  33      23.513   8.748  21.297  1.00  3.28           C  
ATOM    506  C   GLY A  33      22.873   9.892  20.541  1.00  3.28           C  
ATOM    507  O   GLY A  33      23.443  10.421  19.583  1.00  3.28           O  
ATOM    508  H   GLY A  33      25.560   9.161  21.825  1.00  3.28           H  
ATOM    509 1HA  GLY A  33      23.106   7.798  20.949  1.00  3.28           H  
ATOM    510 2HA  GLY A  33      23.285   8.831  22.359  1.00  3.28           H  
ATOM    511  N   ASN A  34      21.699  10.322  20.973  1.00  3.32           N  
ATOM    512  CA  ASN A  34      20.974  11.346  20.231  1.00  3.32           C  
ATOM    513  C   ASN A  34      21.495  12.757  20.482  1.00  3.32           C  
ATOM    514  O   ASN A  34      20.814  13.591  21.084  1.00  3.32           O  
ATOM    515  CB  ASN A  34      19.495  11.256  20.536  1.00  3.32           C  
ATOM    516  CG  ASN A  34      18.892   9.966  20.027  1.00  3.32           C  
ATOM    517  OD1 ASN A  34      19.218   9.506  18.926  1.00  3.32           O  
ATOM    518  ND2 ASN A  34      18.023   9.375  20.806  1.00  3.32           N  
ATOM    519  H   ASN A  34      21.278   9.902  21.789  1.00  3.32           H  
ATOM    520  HA  ASN A  34      21.113  11.149  19.166  1.00  3.32           H  
ATOM    521 1HB  ASN A  34      19.338  11.325  21.613  1.00  3.32           H  
ATOM    522 2HB  ASN A  34      18.976  12.096  20.072  1.00  3.32           H  
ATOM    523 1HD2 ASN A  34      17.593   8.518  20.516  1.00  3.32           H  
ATOM    524 2HD2 ASN A  34      17.784   9.780  21.688  1.00  3.32           H  
ATOM    525  N   TYR A  35      22.714  13.003  20.009  1.00  3.24           N  
ATOM    526  CA  TYR A  35      23.384  14.285  20.163  1.00  3.24           C  
ATOM    527  C   TYR A  35      23.743  14.882  18.784  1.00  3.24           C  
ATOM    528  O   TYR A  35      23.256  15.965  18.473  1.00  3.24           O  
ATOM    529  CB  TYR A  35      24.586  14.163  21.119  1.00  3.24           C  
ATOM    530  CG  TYR A  35      24.164  13.686  22.476  1.00  3.24           C  
ATOM    531  CD1 TYR A  35      24.252  12.335  22.770  1.00  3.24           C  
ATOM    532  CD2 TYR A  35      23.654  14.569  23.410  1.00  3.24           C  
ATOM    533  CE1 TYR A  35      23.830  11.863  23.995  1.00  3.24           C  
ATOM    534  CE2 TYR A  35      23.227  14.102  24.636  1.00  3.24           C  
ATOM    535  CZ  TYR A  35      23.315  12.754  24.932  1.00  3.24           C  
ATOM    536  OH  TYR A  35      22.874  12.290  26.153  1.00  3.24           O  
ATOM    537  H   TYR A  35      23.175  12.231  19.537  1.00  3.24           H  
ATOM    538  HA  TYR A  35      22.689  14.980  20.632  1.00  3.24           H  
ATOM    539 1HB  TYR A  35      25.323  13.472  20.761  1.00  3.24           H  
ATOM    540 2HB  TYR A  35      25.078  15.136  21.231  1.00  3.24           H  
ATOM    541  HD1 TYR A  35      24.650  11.648  22.023  1.00  3.24           H  
ATOM    542  HD2 TYR A  35      23.580  15.632  23.168  1.00  3.24           H  
ATOM    543  HE1 TYR A  35      23.898  10.799  24.224  1.00  3.24           H  
ATOM    544  HE2 TYR A  35      22.817  14.795  25.371  1.00  3.24           H  
ATOM    545  HH  TYR A  35      23.197  11.395  26.294  1.00  3.24           H  
ATOM    546  N   ALA A  36      24.525  14.208  17.890  1.00  3.07           N  
ATOM    547  CA  ALA A  36      25.321  12.969  18.045  1.00  3.07           C  
ATOM    548  C   ALA A  36      26.767  13.347  18.356  1.00  3.07           C  
ATOM    549  O   ALA A  36      27.658  12.500  18.394  1.00  3.07           O  
ATOM    550  CB  ALA A  36      25.265  12.123  16.787  1.00  3.07           C  
ATOM    551  H   ALA A  36      24.601  14.641  16.982  1.00  3.07           H  
ATOM    552  HA  ALA A  36      24.941  12.375  18.862  1.00  3.07           H  
ATOM    553 1HB  ALA A  36      25.864  11.222  16.937  1.00  3.07           H  
ATOM    554 2HB  ALA A  36      24.231  11.842  16.584  1.00  3.07           H  
ATOM    555 3HB  ALA A  36      25.662  12.692  15.950  1.00  3.07           H  
ATOM    556  N   SER A  37      26.973  14.652  18.526  1.00  2.87           N  
ATOM    557  CA  SER A  37      28.264  15.277  18.781  1.00  2.87           C  
ATOM    558  C   SER A  37      28.732  14.916  20.152  1.00  2.87           C  
ATOM    559  O   SER A  37      27.977  14.351  20.940  1.00  2.87           O  
ATOM    560  CB  SER A  37      28.167  16.784  18.743  1.00  2.87           C  
ATOM    561  OG  SER A  37      27.515  17.264  19.898  1.00  2.87           O  
ATOM    562  H   SER A  37      26.166  15.257  18.483  1.00  2.87           H  
ATOM    563  HA  SER A  37      28.995  14.934  18.058  1.00  2.87           H  
ATOM    564 1HB  SER A  37      29.160  17.223  18.671  1.00  2.87           H  
ATOM    565 2HB  SER A  37      27.609  17.085  17.859  1.00  2.87           H  
ATOM    566  HG  SER A  37      27.218  18.155  19.683  1.00  2.87           H  
ATOM    567  N   HIS A  38      29.952  15.323  20.462  1.00  2.70           N  
ATOM    568  CA  HIS A  38      30.535  15.101  21.771  1.00  2.70           C  
ATOM    569  C   HIS A  38      29.868  15.848  22.913  1.00  2.70           C  
ATOM    570  O   HIS A  38      30.346  15.733  24.036  1.00  2.70           O  
ATOM    571  CB  HIS A  38      31.991  15.504  21.833  1.00  2.70           C  
ATOM    572  CG  HIS A  38      32.247  16.986  21.747  1.00  2.70           C  
ATOM    573  ND1 HIS A  38      32.175  17.679  20.572  1.00  2.70           N  
ATOM    574  CD2 HIS A  38      32.571  17.892  22.704  1.00  2.70           C  
ATOM    575  CE1 HIS A  38      32.443  18.953  20.788  1.00  2.70           C  
ATOM    576  NE2 HIS A  38      32.680  19.123  22.086  1.00  2.70           N  
ATOM    577  H   HIS A  38      30.519  15.766  19.742  1.00  2.70           H  
ATOM    578  HA  HIS A  38      30.475  14.039  22.000  1.00  2.70           H  
ATOM    579 1HB  HIS A  38      32.361  15.164  22.780  1.00  2.70           H  
ATOM    580 2HB  HIS A  38      32.539  15.004  21.039  1.00  2.70           H  
ATOM    581  HD1 HIS A  38      31.964  17.276  19.671  1.00  2.70           H  
ATOM    582  HD2 HIS A  38      32.729  17.806  23.774  1.00  2.70           H  
ATOM    583  HE1 HIS A  38      32.434  19.661  19.960  1.00  2.70           H  
ATOM    584  N   ARG A  39      28.847  16.680  22.661  1.00  2.56           N  
ATOM    585  CA  ARG A  39      28.185  17.363  23.768  1.00  2.56           C  
ATOM    586  C   ARG A  39      26.753  16.839  23.987  1.00  2.56           C  
ATOM    587  O   ARG A  39      25.877  17.107  23.159  1.00  2.56           O  
ATOM    588  CB  ARG A  39      28.153  18.858  23.534  1.00  2.56           C  
ATOM    589  CG  ARG A  39      29.520  19.453  23.402  1.00  2.56           C  
ATOM    590  CD  ARG A  39      29.530  20.929  23.312  1.00  2.56           C  
ATOM    591  NE  ARG A  39      30.886  21.430  23.086  1.00  2.56           N  
ATOM    592  CZ  ARG A  39      31.245  22.730  23.127  1.00  2.56           C  
ATOM    593  NH1 ARG A  39      30.347  23.653  23.403  1.00  2.56           N  
ATOM    594  NH2 ARG A  39      32.497  23.082  22.890  1.00  2.56           N  
ATOM    595  H   ARG A  39      28.486  16.792  21.710  1.00  2.56           H  
ATOM    596  HA  ARG A  39      28.776  17.205  24.649  1.00  2.56           H  
ATOM    597 1HB  ARG A  39      27.607  19.075  22.617  1.00  2.56           H  
ATOM    598 2HB  ARG A  39      27.640  19.352  24.357  1.00  2.56           H  
ATOM    599 1HG  ARG A  39      30.142  19.139  24.238  1.00  2.56           H  
ATOM    600 2HG  ARG A  39      29.939  19.074  22.479  1.00  2.56           H  
ATOM    601 1HD  ARG A  39      28.903  21.249  22.482  1.00  2.56           H  
ATOM    602 2HD  ARG A  39      29.157  21.358  24.242  1.00  2.56           H  
ATOM    603  HE  ARG A  39      31.605  20.734  22.848  1.00  2.56           H  
ATOM    604 1HH1 ARG A  39      29.389  23.388  23.584  1.00  2.56           H  
ATOM    605 2HH1 ARG A  39      30.615  24.625  23.433  1.00  2.56           H  
ATOM    606 1HH2 ARG A  39      33.195  22.378  22.681  1.00  2.56           H  
ATOM    607 2HH2 ARG A  39      32.760  24.053  22.922  1.00  2.56           H  
ATOM    608  N   SER A  40      26.469  16.128  25.103  1.00  2.44           N  
ATOM    609  CA  SER A  40      27.375  15.772  26.214  1.00  2.44           C  
ATOM    610  C   SER A  40      28.394  14.670  25.798  1.00  2.44           C  
ATOM    611  O   SER A  40      28.151  13.995  24.794  1.00  2.44           O  
ATOM    612  CB  SER A  40      26.497  15.337  27.359  1.00  2.44           C  
ATOM    613  OG  SER A  40      25.849  14.139  27.045  1.00  2.44           O  
ATOM    614  H   SER A  40      25.513  15.814  25.194  1.00  2.44           H  
ATOM    615  HA  SER A  40      27.895  16.672  26.511  1.00  2.44           H  
ATOM    616 1HB  SER A  40      27.060  15.242  28.262  1.00  2.44           H  
ATOM    617 2HB  SER A  40      25.751  16.107  27.541  1.00  2.44           H  
ATOM    618  HG  SER A  40      25.124  14.383  26.448  1.00  2.44           H  
ATOM    619  N   LEU A  41      29.541  14.427  26.504  1.00  2.33           N  
ATOM    620  CA  LEU A  41      30.120  14.847  27.813  1.00  2.33           C  
ATOM    621  C   LEU A  41      29.439  14.173  29.005  1.00  2.33           C  
ATOM    622  O   LEU A  41      29.693  14.513  30.159  1.00  2.33           O  
ATOM    623  CB  LEU A  41      30.190  16.371  28.015  1.00  2.33           C  
ATOM    624  CG  LEU A  41      30.964  17.164  26.926  1.00  2.33           C  
ATOM    625  CD1 LEU A  41      30.904  18.634  27.234  1.00  2.33           C  
ATOM    626  CD2 LEU A  41      32.407  16.660  26.853  1.00  2.33           C  
ATOM    627  H   LEU A  41      30.155  13.779  26.024  1.00  2.33           H  
ATOM    628  HA  LEU A  41      31.155  14.528  27.834  1.00  2.33           H  
ATOM    629 1HB  LEU A  41      29.220  16.793  28.170  1.00  2.33           H  
ATOM    630 2HB  LEU A  41      30.746  16.534  28.939  1.00  2.33           H  
ATOM    631  HG  LEU A  41      30.511  17.022  25.990  1.00  2.33           H  
ATOM    632 1HD1 LEU A  41      31.436  19.187  26.460  1.00  2.33           H  
ATOM    633 2HD1 LEU A  41      29.865  18.956  27.258  1.00  2.33           H  
ATOM    634 3HD1 LEU A  41      31.370  18.822  28.202  1.00  2.33           H  
ATOM    635 1HD2 LEU A  41      32.950  17.202  26.089  1.00  2.33           H  
ATOM    636 2HD2 LEU A  41      32.897  16.803  27.814  1.00  2.33           H  
ATOM    637 3HD2 LEU A  41      32.398  15.612  26.607  1.00  2.33           H  
ATOM    638  N   SER A  42      28.637  13.154  28.698  1.00  2.22           N  
ATOM    639  CA  SER A  42      28.065  12.236  29.676  1.00  2.22           C  
ATOM    640  C   SER A  42      28.261  10.877  29.032  1.00  2.22           C  
ATOM    641  O   SER A  42      28.239   9.835  29.682  1.00  2.22           O  
ATOM    642  CB  SER A  42      26.589  12.473  29.949  1.00  2.22           C  
ATOM    643  OG  SER A  42      25.790  12.173  28.836  1.00  2.22           O  
ATOM    644  H   SER A  42      28.443  12.983  27.723  1.00  2.22           H  
ATOM    645  HA  SER A  42      28.622  12.279  30.609  1.00  2.22           H  
ATOM    646 1HB  SER A  42      26.282  11.851  30.790  1.00  2.22           H  
ATOM    647 2HB  SER A  42      26.436  13.511  30.241  1.00  2.22           H  
ATOM    648  HG  SER A  42      25.900  12.896  28.211  1.00  2.22           H  
ATOM    649  N   GLY A  43      28.471  10.935  27.711  1.00  2.13           N  
ATOM    650  CA  GLY A  43      28.668   9.775  26.853  1.00  2.13           C  
ATOM    651  C   GLY A  43      30.152   9.492  26.680  1.00  2.13           C  
ATOM    652  O   GLY A  43      30.556   8.632  25.908  1.00  2.13           O  
ATOM    653  H   GLY A  43      28.471  11.845  27.280  1.00  2.13           H  
ATOM    654 1HA  GLY A  43      28.170   8.909  27.289  1.00  2.13           H  
ATOM    655 2HA  GLY A  43      28.208   9.958  25.879  1.00  2.13           H  
ATOM    656  N   CYS A  44      30.988  10.280  27.336  1.00  2.07           N  
ATOM    657  CA  CYS A  44      32.424  10.103  27.209  1.00  2.07           C  
ATOM    658  C   CYS A  44      32.797   9.029  28.221  1.00  2.07           C  
ATOM    659  O   CYS A  44      32.296   9.080  29.345  1.00  2.07           O  
ATOM    660  CB  CYS A  44      33.165  11.408  27.494  1.00  2.07           C  
ATOM    661  SG  CYS A  44      32.693  12.721  26.383  1.00  2.07           S  
ATOM    662  H   CYS A  44      30.616  10.981  27.957  1.00  2.07           H  
ATOM    663  HA  CYS A  44      32.646   9.780  26.194  1.00  2.07           H  
ATOM    664 1HB  CYS A  44      32.974  11.736  28.502  1.00  2.07           H  
ATOM    665 2HB  CYS A  44      34.241  11.262  27.403  1.00  2.07           H  
ATOM    666  N   PRO A  45      33.721   8.109  27.929  1.00  2.04           N  
ATOM    667  CA  PRO A  45      34.108   7.021  28.813  1.00  2.04           C  
ATOM    668  C   PRO A  45      34.682   7.514  30.139  1.00  2.04           C  
ATOM    669  O   PRO A  45      34.657   6.799  31.142  1.00  2.04           O  
ATOM    670  CB  PRO A  45      35.166   6.283  27.980  1.00  2.04           C  
ATOM    671  CG  PRO A  45      35.674   7.317  26.983  1.00  2.04           C  
ATOM    672  CD  PRO A  45      34.470   8.182  26.678  1.00  2.04           C  
ATOM    673  HA  PRO A  45      33.232   6.377  28.989  1.00  2.04           H  
ATOM    674 1HB  PRO A  45      35.958   5.900  28.642  1.00  2.04           H  
ATOM    675 2HB  PRO A  45      34.709   5.412  27.482  1.00  2.04           H  
ATOM    676 1HG  PRO A  45      36.514   7.882  27.411  1.00  2.04           H  
ATOM    677 2HG  PRO A  45      36.058   6.809  26.084  1.00  2.04           H  
ATOM    678 1HD  PRO A  45      34.801   9.192  26.476  1.00  2.04           H  
ATOM    679 2HD  PRO A  45      33.883   7.765  25.858  1.00  2.04           H  
ATOM    680  N   LEU A  46      35.191   8.743  30.143  1.00  2.08           N  
ATOM    681  CA  LEU A  46      35.768   9.331  31.329  1.00  2.08           C  
ATOM    682  C   LEU A  46      34.894  10.436  31.937  1.00  2.08           C  
ATOM    683  O   LEU A  46      35.355  11.167  32.821  1.00  2.08           O  
ATOM    684  CB  LEU A  46      37.155   9.864  30.980  1.00  2.08           C  
ATOM    685  CG  LEU A  46      38.131   8.785  30.482  1.00  2.08           C  
ATOM    686  CD1 LEU A  46      39.420   9.421  30.095  1.00  2.08           C  
ATOM    687  CD2 LEU A  46      38.345   7.766  31.559  1.00  2.08           C  
ATOM    688  H   LEU A  46      35.188   9.284  29.293  1.00  2.08           H  
ATOM    689  HA  LEU A  46      35.883   8.548  32.077  1.00  2.08           H  
ATOM    690 1HB  LEU A  46      37.062  10.621  30.195  1.00  2.08           H  
ATOM    691 2HB  LEU A  46      37.589  10.332  31.865  1.00  2.08           H  
ATOM    692  HG  LEU A  46      37.715   8.300  29.602  1.00  2.08           H  
ATOM    693 1HD1 LEU A  46      40.108   8.665  29.729  1.00  2.08           H  
ATOM    694 2HD1 LEU A  46      39.226  10.137  29.326  1.00  2.08           H  
ATOM    695 3HD1 LEU A  46      39.857   9.926  30.956  1.00  2.08           H  
ATOM    696 1HD2 LEU A  46      39.032   7.000  31.202  1.00  2.08           H  
ATOM    697 2HD2 LEU A  46      38.770   8.261  32.427  1.00  2.08           H  
ATOM    698 3HD2 LEU A  46      37.391   7.305  31.824  1.00  2.08           H  
ATOM    699  N   ALA A  47      33.640  10.583  31.471  1.00  2.16           N  
ATOM    700  CA  ALA A  47      32.792  11.662  31.995  1.00  2.16           C  
ATOM    701  C   ALA A  47      32.565  11.533  33.494  1.00  2.16           C  
ATOM    702  O   ALA A  47      32.632  12.523  34.224  1.00  2.16           O  
ATOM    703  CB  ALA A  47      31.437  11.671  31.306  1.00  2.16           C  
ATOM    704  H   ALA A  47      33.269   9.958  30.756  1.00  2.16           H  
ATOM    705  HA  ALA A  47      33.294  12.609  31.805  1.00  2.16           H  
ATOM    706 1HB  ALA A  47      30.839  12.495  31.698  1.00  2.16           H  
ATOM    707 2HB  ALA A  47      31.557  11.797  30.243  1.00  2.16           H  
ATOM    708 3HB  ALA A  47      30.923  10.727  31.497  1.00  2.16           H  
ATOM    709  N   ASP A  48      32.360  10.311  33.984  1.00  2.27           N  
ATOM    710  CA  ASP A  48      32.117  10.140  35.409  1.00  2.27           C  
ATOM    711  C   ASP A  48      33.340  10.537  36.214  1.00  2.27           C  
ATOM    712  O   ASP A  48      33.227  11.134  37.285  1.00  2.27           O  
ATOM    713  CB  ASP A  48      31.749   8.695  35.728  1.00  2.27           C  
ATOM    714  CG  ASP A  48      30.364   8.303  35.220  1.00  2.27           C  
ATOM    715  OD1 ASP A  48      29.607   9.175  34.862  1.00  2.27           O  
ATOM    716  OD2 ASP A  48      30.081   7.132  35.188  1.00  2.27           O  
ATOM    717  H   ASP A  48      32.339   9.514  33.361  1.00  2.27           H  
ATOM    718  HA  ASP A  48      31.290  10.788  35.701  1.00  2.27           H  
ATOM    719 1HB  ASP A  48      32.488   8.025  35.287  1.00  2.27           H  
ATOM    720 2HB  ASP A  48      31.779   8.545  36.808  1.00  2.27           H  
ATOM    721  N   LYS A  49      34.521  10.210  35.694  1.00  2.39           N  
ATOM    722  CA  LYS A  49      35.746  10.529  36.404  1.00  2.39           C  
ATOM    723  C   LYS A  49      35.984  12.026  36.380  1.00  2.39           C  
ATOM    724  O   LYS A  49      36.418  12.607  37.377  1.00  2.39           O  
ATOM    725  CB  LYS A  49      36.925   9.748  35.836  1.00  2.39           C  
ATOM    726  CG  LYS A  49      36.854   8.251  36.149  1.00  2.39           C  
ATOM    727  CD  LYS A  49      38.042   7.484  35.593  1.00  2.39           C  
ATOM    728  CE  LYS A  49      37.952   5.999  35.946  1.00  2.39           C  
ATOM    729  NZ  LYS A  49      39.100   5.222  35.403  1.00  2.39           N  
ATOM    730  H   LYS A  49      34.561   9.746  34.798  1.00  2.39           H  
ATOM    731  HA  LYS A  49      35.628  10.231  37.443  1.00  2.39           H  
ATOM    732 1HB  LYS A  49      36.953   9.871  34.748  1.00  2.39           H  
ATOM    733 2HB  LYS A  49      37.857  10.143  36.239  1.00  2.39           H  
ATOM    734 1HG  LYS A  49      36.818   8.112  37.230  1.00  2.39           H  
ATOM    735 2HG  LYS A  49      35.939   7.840  35.719  1.00  2.39           H  
ATOM    736 1HD  LYS A  49      38.054   7.585  34.517  1.00  2.39           H  
ATOM    737 2HD  LYS A  49      38.968   7.894  35.993  1.00  2.39           H  
ATOM    738 1HE  LYS A  49      37.936   5.894  37.031  1.00  2.39           H  
ATOM    739 2HE  LYS A  49      37.027   5.593  35.538  1.00  2.39           H  
ATOM    740 1HZ  LYS A  49      38.999   4.250  35.661  1.00  2.39           H  
ATOM    741 2HZ  LYS A  49      39.117   5.303  34.396  1.00  2.39           H  
ATOM    742 3HZ  LYS A  49      39.963   5.583  35.784  1.00  2.39           H  
ATOM    743  N   SER A  50      35.653  12.671  35.260  1.00  2.53           N  
ATOM    744  CA  SER A  50      35.837  14.105  35.157  1.00  2.53           C  
ATOM    745  C   SER A  50      34.964  14.798  36.197  1.00  2.53           C  
ATOM    746  O   SER A  50      35.425  15.690  36.915  1.00  2.53           O  
ATOM    747  CB  SER A  50      35.453  14.576  33.766  1.00  2.53           C  
ATOM    748  OG  SER A  50      36.312  14.035  32.798  1.00  2.53           O  
ATOM    749  H   SER A  50      35.305  12.151  34.455  1.00  2.53           H  
ATOM    750  HA  SER A  50      36.882  14.345  35.352  1.00  2.53           H  
ATOM    751 1HB  SER A  50      34.430  14.277  33.552  1.00  2.53           H  
ATOM    752 2HB  SER A  50      35.492  15.662  33.727  1.00  2.53           H  
ATOM    753  HG  SER A  50      36.165  13.066  32.827  1.00  2.53           H  
ATOM    754  N   LEU A  51      33.718  14.337  36.332  1.00  2.69           N  
ATOM    755  CA  LEU A  51      32.812  14.923  37.304  1.00  2.69           C  
ATOM    756  C   LEU A  51      33.300  14.674  38.724  1.00  2.69           C  
ATOM    757  O   LEU A  51      33.256  15.572  39.569  1.00  2.69           O  
ATOM    758  CB  LEU A  51      31.416  14.349  37.097  1.00  2.69           C  
ATOM    759  CG  LEU A  51      30.745  14.788  35.786  1.00  2.69           C  
ATOM    760  CD1 LEU A  51      29.467  14.001  35.587  1.00  2.69           C  
ATOM    761  CD2 LEU A  51      30.478  16.284  35.837  1.00  2.69           C  
ATOM    762  H   LEU A  51      33.387  13.592  35.715  1.00  2.69           H  
ATOM    763  HA  LEU A  51      32.776  15.996  37.137  1.00  2.69           H  
ATOM    764 1HB  LEU A  51      31.488  13.258  37.086  1.00  2.69           H  
ATOM    765 2HB  LEU A  51      30.781  14.649  37.929  1.00  2.69           H  
ATOM    766  HG  LEU A  51      31.405  14.572  34.949  1.00  2.69           H  
ATOM    767 1HD1 LEU A  51      28.998  14.301  34.650  1.00  2.69           H  
ATOM    768 2HD1 LEU A  51      29.705  12.934  35.548  1.00  2.69           H  
ATOM    769 3HD1 LEU A  51      28.787  14.193  36.414  1.00  2.69           H  
ATOM    770 1HD2 LEU A  51      30.010  16.600  34.904  1.00  2.69           H  
ATOM    771 2HD2 LEU A  51      29.815  16.510  36.672  1.00  2.69           H  
ATOM    772 3HD2 LEU A  51      31.418  16.813  35.968  1.00  2.69           H  
ATOM    773  N   ARG A  52      33.822  13.477  38.993  1.00  2.87           N  
ATOM    774  CA  ARG A  52      34.331  13.185  40.323  1.00  2.87           C  
ATOM    775  C   ARG A  52      35.520  14.065  40.665  1.00  2.87           C  
ATOM    776  O   ARG A  52      35.626  14.558  41.791  1.00  2.87           O  
ATOM    777  CB  ARG A  52      34.702  11.721  40.441  1.00  2.87           C  
ATOM    778  CG  ARG A  52      33.508  10.773  40.477  1.00  2.87           C  
ATOM    779  CD  ARG A  52      33.931   9.353  40.426  1.00  2.87           C  
ATOM    780  NE  ARG A  52      32.795   8.445  40.433  1.00  2.87           N  
ATOM    781  CZ  ARG A  52      32.880   7.113  40.250  1.00  2.87           C  
ATOM    782  NH1 ARG A  52      34.052   6.551  40.051  1.00  2.87           N  
ATOM    783  NH2 ARG A  52      31.787   6.370  40.270  1.00  2.87           N  
ATOM    784  H   ARG A  52      33.833  12.745  38.280  1.00  2.87           H  
ATOM    785  HA  ARG A  52      33.547  13.389  41.040  1.00  2.87           H  
ATOM    786 1HB  ARG A  52      35.322  11.442  39.591  1.00  2.87           H  
ATOM    787 2HB  ARG A  52      35.290  11.563  41.341  1.00  2.87           H  
ATOM    788 1HG  ARG A  52      32.968  10.927  41.411  1.00  2.87           H  
ATOM    789 2HG  ARG A  52      32.841  10.977  39.651  1.00  2.87           H  
ATOM    790 1HD  ARG A  52      34.494   9.184  39.507  1.00  2.87           H  
ATOM    791 2HD  ARG A  52      34.558   9.124  41.286  1.00  2.87           H  
ATOM    792  HE  ARG A  52      31.876   8.842  40.581  1.00  2.87           H  
ATOM    793 1HH1 ARG A  52      34.887   7.119  40.037  1.00  2.87           H  
ATOM    794 2HH1 ARG A  52      34.116   5.552  39.915  1.00  2.87           H  
ATOM    795 1HH2 ARG A  52      30.885   6.801  40.420  1.00  2.87           H  
ATOM    796 2HH2 ARG A  52      31.853   5.373  40.133  1.00  2.87           H  
ATOM    797  N   ASN A  53      36.387  14.314  39.681  1.00  3.10           N  
ATOM    798  CA  ASN A  53      37.546  15.160  39.906  1.00  3.10           C  
ATOM    799  C   ASN A  53      37.110  16.590  40.204  1.00  3.10           C  
ATOM    800  O   ASN A  53      37.667  17.242  41.093  1.00  3.10           O  
ATOM    801  CB  ASN A  53      38.459  15.121  38.701  1.00  3.10           C  
ATOM    802  CG  ASN A  53      39.189  13.808  38.568  1.00  3.10           C  
ATOM    803  OD1 ASN A  53      39.345  13.050  39.536  1.00  3.10           O  
ATOM    804  ND2 ASN A  53      39.640  13.521  37.374  1.00  3.10           N  
ATOM    805  H   ASN A  53      36.260  13.874  38.771  1.00  3.10           H  
ATOM    806  HA  ASN A  53      38.087  14.789  40.775  1.00  3.10           H  
ATOM    807 1HB  ASN A  53      37.867  15.281  37.800  1.00  3.10           H  
ATOM    808 2HB  ASN A  53      39.184  15.929  38.765  1.00  3.10           H  
ATOM    809 1HD2 ASN A  53      40.129  12.665  37.217  1.00  3.10           H  
ATOM    810 2HD2 ASN A  53      39.490  14.158  36.619  1.00  3.10           H  
ATOM    811  N   LEU A  54      36.078  17.068  39.500  1.00  3.46           N  
ATOM    812  CA  LEU A  54      35.582  18.410  39.756  1.00  3.46           C  
ATOM    813  C   LEU A  54      34.978  18.503  41.147  1.00  3.46           C  
ATOM    814  O   LEU A  54      35.224  19.469  41.872  1.00  3.46           O  
ATOM    815  CB  LEU A  54      34.539  18.793  38.706  1.00  3.46           C  
ATOM    816  CG  LEU A  54      35.090  19.013  37.302  1.00  3.46           C  
ATOM    817  CD1 LEU A  54      33.934  19.178  36.326  1.00  3.46           C  
ATOM    818  CD2 LEU A  54      35.988  20.239  37.313  1.00  3.46           C  
ATOM    819  H   LEU A  54      35.664  16.501  38.758  1.00  3.46           H  
ATOM    820  HA  LEU A  54      36.416  19.105  39.692  1.00  3.46           H  
ATOM    821 1HB  LEU A  54      33.800  17.996  38.650  1.00  3.46           H  
ATOM    822 2HB  LEU A  54      34.041  19.706  39.022  1.00  3.46           H  
ATOM    823  HG  LEU A  54      35.671  18.148  36.997  1.00  3.46           H  
ATOM    824 1HD1 LEU A  54      34.325  19.327  35.320  1.00  3.46           H  
ATOM    825 2HD1 LEU A  54      33.322  18.283  36.345  1.00  3.46           H  
ATOM    826 3HD1 LEU A  54      33.334  20.037  36.615  1.00  3.46           H  
ATOM    827 1HD2 LEU A  54      36.393  20.401  36.314  1.00  3.46           H  
ATOM    828 2HD2 LEU A  54      35.410  21.111  37.618  1.00  3.46           H  
ATOM    829 3HD2 LEU A  54      36.806  20.082  38.016  1.00  3.46           H  
ATOM    830  N   MET A  55      34.233  17.479  41.560  1.00  4.10           N  
ATOM    831  CA  MET A  55      33.640  17.532  42.884  1.00  4.10           C  
ATOM    832  C   MET A  55      34.739  17.513  43.933  1.00  4.10           C  
ATOM    833  O   MET A  55      34.670  18.250  44.926  1.00  4.10           O  
ATOM    834  CB  MET A  55      32.657  16.380  43.069  1.00  4.10           C  
ATOM    835  CG  MET A  55      31.374  16.532  42.243  1.00  4.10           C  
ATOM    836  SD  MET A  55      30.118  15.294  42.618  1.00  4.10           S  
ATOM    837  CE  MET A  55      30.843  13.845  41.865  1.00  4.10           C  
ATOM    838  H   MET A  55      34.045  16.692  40.937  1.00  4.10           H  
ATOM    839  HA  MET A  55      33.096  18.468  42.986  1.00  4.10           H  
ATOM    840 1HB  MET A  55      33.139  15.448  42.766  1.00  4.10           H  
ATOM    841 2HB  MET A  55      32.386  16.289  44.118  1.00  4.10           H  
ATOM    842 1HG  MET A  55      30.950  17.517  42.428  1.00  4.10           H  
ATOM    843 2HG  MET A  55      31.614  16.466  41.188  1.00  4.10           H  
ATOM    844 1HE  MET A  55      30.178  12.993  41.997  1.00  4.10           H  
ATOM    845 2HE  MET A  55      31.003  14.024  40.799  1.00  4.10           H  
ATOM    846 3HE  MET A  55      31.790  13.639  42.350  1.00  4.10           H  
ATOM    847  N   ALA A  56      35.783  16.717  43.693  1.00  5.18           N  
ATOM    848  CA  ALA A  56      36.885  16.674  44.626  1.00  5.18           C  
ATOM    849  C   ALA A  56      37.515  18.050  44.734  1.00  5.18           C  
ATOM    850  O   ALA A  56      37.741  18.546  45.835  1.00  5.18           O  
ATOM    851  CB  ALA A  56      37.917  15.658  44.180  1.00  5.18           C  
ATOM    852  H   ALA A  56      35.796  16.114  42.870  1.00  5.18           H  
ATOM    853  HA  ALA A  56      36.496  16.392  45.605  1.00  5.18           H  
ATOM    854 1HB  ALA A  56      38.733  15.628  44.898  1.00  5.18           H  
ATOM    855 2HB  ALA A  56      37.450  14.675  44.113  1.00  5.18           H  
ATOM    856 3HB  ALA A  56      38.304  15.938  43.204  1.00  5.18           H  
ATOM    857  N   ALA A  57      37.690  18.729  43.594  1.00  6.92           N  
ATOM    858  CA  ALA A  57      38.273  20.061  43.591  1.00  6.92           C  
ATOM    859  C   ALA A  57      37.434  21.025  44.418  1.00  6.92           C  
ATOM    860  O   ALA A  57      37.964  21.823  45.191  1.00  6.92           O  
ATOM    861  CB  ALA A  57      38.390  20.575  42.165  1.00  6.92           C  
ATOM    862  H   ALA A  57      37.470  18.283  42.704  1.00  6.92           H  
ATOM    863  HA  ALA A  57      39.264  19.999  44.038  1.00  6.92           H  
ATOM    864 1HB  ALA A  57      38.848  21.561  42.171  1.00  6.92           H  
ATOM    865 2HB  ALA A  57      39.002  19.887  41.584  1.00  6.92           H  
ATOM    866 3HB  ALA A  57      37.403  20.641  41.720  1.00  6.92           H  
ATOM    867  N   HIS A  58      36.116  20.880  44.347  1.00  9.46           N  
ATOM    868  CA  HIS A  58      35.223  21.772  45.066  1.00  9.46           C  
ATOM    869  C   HIS A  58      35.192  21.490  46.567  1.00  9.46           C  
ATOM    870  O   HIS A  58      34.762  22.343  47.346  1.00  9.46           O  
ATOM    871  CB  HIS A  58      33.802  21.702  44.494  1.00  9.46           C  
ATOM    872  CG  HIS A  58      33.668  22.319  43.122  1.00  9.46           C  
ATOM    873  ND1 HIS A  58      33.914  23.659  42.885  1.00  9.46           N  
ATOM    874  CD2 HIS A  58      33.293  21.792  41.930  1.00  9.46           C  
ATOM    875  CE1 HIS A  58      33.710  23.921  41.606  1.00  9.46           C  
ATOM    876  NE2 HIS A  58      33.331  22.808  41.006  1.00  9.46           N  
ATOM    877  H   HIS A  58      35.728  20.184  43.709  1.00  9.46           H  
ATOM    878  HA  HIS A  58      35.571  22.796  44.940  1.00  9.46           H  
ATOM    879 1HB  HIS A  58      33.501  20.655  44.423  1.00  9.46           H  
ATOM    880 2HB  HIS A  58      33.110  22.199  45.170  1.00  9.46           H  
ATOM    881  HD2 HIS A  58      33.011  20.757  41.739  1.00  9.46           H  
ATOM    882  HE1 HIS A  58      33.830  24.894  41.130  1.00  9.46           H  
ATOM    883  HE2 HIS A  58      33.103  22.714  40.028  1.00  9.46           H  
ATOM    884  N   SER A  59      35.639  20.302  46.981  1.00 12.85           N  
ATOM    885  CA  SER A  59      35.664  19.956  48.395  1.00 12.85           C  
ATOM    886  C   SER A  59      36.925  20.500  49.083  1.00 12.85           C  
ATOM    887  O   SER A  59      37.078  20.337  50.298  1.00 12.85           O  
ATOM    888  CB  SER A  59      35.601  18.449  48.594  1.00 12.85           C  
ATOM    889  OG  SER A  59      36.795  17.822  48.212  1.00 12.85           O  
ATOM    890  H   SER A  59      35.977  19.612  46.307  1.00 12.85           H  
ATOM    891  HA  SER A  59      34.796  20.405  48.874  1.00 12.85           H  
ATOM    892 1HB  SER A  59      35.380  18.222  49.633  1.00 12.85           H  
ATOM    893 2HB  SER A  59      34.784  18.054  47.989  1.00 12.85           H  
ATOM    894  HG  SER A  59      37.072  18.246  47.375  1.00 12.85           H  
ATOM    895  N   ALA A  60      37.851  21.074  48.298  1.00 16.77           N  
ATOM    896  CA  ALA A  60      39.126  21.553  48.811  1.00 16.77           C  
ATOM    897  C   ALA A  60      39.110  23.063  49.059  1.00 16.77           C  
ATOM    898  O   ALA A  60      40.105  23.739  48.792  1.00 16.77           O  
ATOM    899  OXT ALA A  60      38.246  23.536  49.796  1.00 16.77           O  
ATOM    900  CB  ALA A  60      40.227  21.193  47.826  1.00 16.77           C  
ATOM    901  H   ALA A  60      37.675  21.194  47.299  1.00 16.77           H  
ATOM    902  HA  ALA A  60      39.318  21.056  49.761  1.00 16.77           H  
ATOM    903 1HB  ALA A  60      41.189  21.519  48.215  1.00 16.77           H  
ATOM    904 2HB  ALA A  60      40.238  20.112  47.678  1.00 16.77           H  
ATOM    905 3HB  ALA A  60      40.032  21.685  46.871  1.00 16.77           H  
ENDMDL

REMARK ID 642992 DOMAINID 636590 MODEL 3 line_14_sample140
MODEL     3
ATOM      1  N   LEU A   1       0.144  -1.810   0.117  1.00 24.37           N  
ATOM      2  CA  LEU A   1       1.249  -1.133  -0.547  1.00 24.37           C  
ATOM      3  C   LEU A   1       0.980   0.358  -0.664  1.00 24.37           C  
ATOM      4  O   LEU A   1      -0.170   0.784  -0.780  1.00 24.37           O  
ATOM      5  CB  LEU A   1       1.473  -1.719  -1.947  1.00 24.37           C  
ATOM      6  CG  LEU A   1       1.828  -3.213  -2.006  1.00 24.37           C  
ATOM      7  CD1 LEU A   1       1.915  -3.651  -3.463  1.00 24.37           C  
ATOM      8  CD2 LEU A   1       3.151  -3.445  -1.290  1.00 24.37           C  
ATOM      9 1H   LEU A   1       0.428  -2.740   0.388  1.00 24.37           H  
ATOM     10 2H   LEU A   1      -0.120  -1.285   0.938  1.00 24.37           H  
ATOM     11 3H   LEU A   1      -0.643  -1.867  -0.513  1.00 24.37           H  
ATOM     12  HA  LEU A   1       2.151  -1.275   0.046  1.00 24.37           H  
ATOM     13 1HB  LEU A   1       0.565  -1.572  -2.530  1.00 24.37           H  
ATOM     14 2HB  LEU A   1       2.279  -1.163  -2.429  1.00 24.37           H  
ATOM     15  HG  LEU A   1       1.045  -3.796  -1.521  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1       2.159  -4.712  -3.510  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1       0.956  -3.478  -3.952  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1       2.690  -3.077  -3.969  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1       3.406  -4.505  -1.329  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1       3.935  -2.865  -1.779  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1       3.062  -3.131  -0.250  1.00 24.37           H  
ATOM     22  N   THR A   2       2.046   1.146  -0.639  1.00 23.33           N  
ATOM     23  CA  THR A   2       1.930   2.597  -0.759  1.00 23.33           C  
ATOM     24  C   THR A   2       2.720   3.133  -1.945  1.00 23.33           C  
ATOM     25  O   THR A   2       3.871   2.760  -2.165  1.00 23.33           O  
ATOM     26  CB  THR A   2       2.391   3.292   0.536  1.00 23.33           C  
ATOM     27  OG1 THR A   2       1.552   2.868   1.619  1.00 23.33           O  
ATOM     28  CG2 THR A   2       2.334   4.822   0.396  1.00 23.33           C  
ATOM     29  H   THR A   2       2.966   0.743  -0.540  1.00 23.33           H  
ATOM     30  HA  THR A   2       0.884   2.851  -0.922  1.00 23.33           H  
ATOM     31  HB  THR A   2       3.406   2.993   0.755  1.00 23.33           H  
ATOM     32  HG1 THR A   2       0.637   3.103   1.425  1.00 23.33           H  
ATOM     33 1HG2 THR A   2       2.666   5.281   1.325  1.00 23.33           H  
ATOM     34 2HG2 THR A   2       2.988   5.148  -0.412  1.00 23.33           H  
ATOM     35 3HG2 THR A   2       1.315   5.133   0.182  1.00 23.33           H  
ATOM     36  N   ASN A   3       2.070   4.000  -2.711  1.00 21.38           N  
ATOM     37  CA  ASN A   3       2.677   4.654  -3.860  1.00 21.38           C  
ATOM     38  C   ASN A   3       3.280   5.981  -3.426  1.00 21.38           C  
ATOM     39  O   ASN A   3       2.568   6.855  -2.932  1.00 21.38           O  
ATOM     40  CB  ASN A   3       1.655   4.864  -4.961  1.00 21.38           C  
ATOM     41  CG  ASN A   3       1.127   3.566  -5.522  1.00 21.38           C  
ATOM     42  OD1 ASN A   3       1.893   2.658  -5.862  1.00 21.38           O  
ATOM     43  ND2 ASN A   3      -0.175   3.466  -5.623  1.00 21.38           N  
ATOM     44  H   ASN A   3       1.118   4.230  -2.470  1.00 21.38           H  
ATOM     45  HA  ASN A   3       3.488   4.032  -4.239  1.00 21.38           H  
ATOM     46 1HB  ASN A   3       0.820   5.449  -4.576  1.00 21.38           H  
ATOM     47 2HB  ASN A   3       2.111   5.437  -5.769  1.00 21.38           H  
ATOM     48 1HD2 ASN A   3      -0.586   2.630  -5.990  1.00 21.38           H  
ATOM     49 2HD2 ASN A   3      -0.760   4.226  -5.339  1.00 21.38           H  
ATOM     50  N   PHE A   4       4.589   6.119  -3.571  1.00 18.67           N  
ATOM     51  CA  PHE A   4       5.255   7.333  -3.119  1.00 18.67           C  
ATOM     52  C   PHE A   4       5.640   8.232  -4.280  1.00 18.67           C  
ATOM     53  O   PHE A   4       6.408   7.836  -5.156  1.00 18.67           O  
ATOM     54  CB  PHE A   4       6.522   6.984  -2.347  1.00 18.67           C  
ATOM     55  CG  PHE A   4       6.273   6.252  -1.071  1.00 18.67           C  
ATOM     56  CD1 PHE A   4       6.143   4.876  -1.075  1.00 18.67           C  
ATOM     57  CD2 PHE A   4       6.171   6.926   0.131  1.00 18.67           C  
ATOM     58  CE1 PHE A   4       5.925   4.188   0.092  1.00 18.67           C  
ATOM     59  CE2 PHE A   4       5.948   6.238   1.307  1.00 18.67           C  
ATOM     60  CZ  PHE A   4       5.826   4.865   1.286  1.00 18.67           C  
ATOM     61  H   PHE A   4       5.128   5.371  -3.982  1.00 18.67           H  
ATOM     62  HA  PHE A   4       4.580   7.884  -2.465  1.00 18.67           H  
ATOM     63 1HB  PHE A   4       7.171   6.372  -2.970  1.00 18.67           H  
ATOM     64 2HB  PHE A   4       7.065   7.902  -2.115  1.00 18.67           H  
ATOM     65  HD1 PHE A   4       6.217   4.331  -2.018  1.00 18.67           H  
ATOM     66  HD2 PHE A   4       6.270   8.012   0.143  1.00 18.67           H  
ATOM     67  HE1 PHE A   4       5.825   3.102   0.066  1.00 18.67           H  
ATOM     68  HE2 PHE A   4       5.869   6.778   2.251  1.00 18.67           H  
ATOM     69  HZ  PHE A   4       5.650   4.317   2.210  1.00 18.67           H  
ATOM     70  N   LYS A   5       5.102   9.445  -4.291  1.00 15.62           N  
ATOM     71  CA  LYS A   5       5.434  10.391  -5.346  1.00 15.62           C  
ATOM     72  C   LYS A   5       6.732  11.070  -4.959  1.00 15.62           C  
ATOM     73  O   LYS A   5       6.830  11.657  -3.882  1.00 15.62           O  
ATOM     74  CB  LYS A   5       4.324  11.421  -5.546  1.00 15.62           C  
ATOM     75  CG  LYS A   5       4.576  12.388  -6.698  1.00 15.62           C  
ATOM     76  CD  LYS A   5       3.412  13.353  -6.886  1.00 15.62           C  
ATOM     77  CE  LYS A   5       3.682  14.326  -8.024  1.00 15.62           C  
ATOM     78  NZ  LYS A   5       2.556  15.278  -8.218  1.00 15.62           N  
ATOM     79  H   LYS A   5       4.461   9.712  -3.556  1.00 15.62           H  
ATOM     80  HA  LYS A   5       5.594   9.851  -6.280  1.00 15.62           H  
ATOM     81 1HB  LYS A   5       3.381  10.908  -5.735  1.00 15.62           H  
ATOM     82 2HB  LYS A   5       4.203  12.010  -4.636  1.00 15.62           H  
ATOM     83 1HG  LYS A   5       5.486  12.961  -6.499  1.00 15.62           H  
ATOM     84 2HG  LYS A   5       4.722  11.824  -7.617  1.00 15.62           H  
ATOM     85 1HD  LYS A   5       2.503  12.789  -7.107  1.00 15.62           H  
ATOM     86 2HD  LYS A   5       3.254  13.916  -5.967  1.00 15.62           H  
ATOM     87 1HE  LYS A   5       4.589  14.889  -7.803  1.00 15.62           H  
ATOM     88 2HE  LYS A   5       3.831  13.763  -8.945  1.00 15.62           H  
ATOM     89 1HZ  LYS A   5       2.772  15.905  -8.980  1.00 15.62           H  
ATOM     90 2HZ  LYS A   5       1.713  14.763  -8.434  1.00 15.62           H  
ATOM     91 3HZ  LYS A   5       2.416  15.812  -7.372  1.00 15.62           H  
ATOM     92  N   LEU A   6       7.738  10.961  -5.809  1.00 12.72           N  
ATOM     93  CA  LEU A   6       9.034  11.510  -5.464  1.00 12.72           C  
ATOM     94  C   LEU A   6       9.342  12.813  -6.182  1.00 12.72           C  
ATOM     95  O   LEU A   6       9.505  12.843  -7.402  1.00 12.72           O  
ATOM     96  CB  LEU A   6      10.114  10.480  -5.769  1.00 12.72           C  
ATOM     97  CG  LEU A   6       9.926   9.120  -5.087  1.00 12.72           C  
ATOM     98  CD1 LEU A   6      11.064   8.209  -5.497  1.00 12.72           C  
ATOM     99  CD2 LEU A   6       9.861   9.303  -3.580  1.00 12.72           C  
ATOM    100  H   LEU A   6       7.606  10.473  -6.682  1.00 12.72           H  
ATOM    101  HA  LEU A   6       9.051  11.709  -4.394  1.00 12.72           H  
ATOM    102 1HB  LEU A   6      10.139  10.310  -6.839  1.00 12.72           H  
ATOM    103 2HB  LEU A   6      11.075  10.886  -5.453  1.00 12.72           H  
ATOM    104  HG  LEU A   6       8.992   8.665  -5.429  1.00 12.72           H  
ATOM    105 1HD1 LEU A   6      10.932   7.232  -5.033  1.00 12.72           H  
ATOM    106 2HD1 LEU A   6      11.065   8.099  -6.581  1.00 12.72           H  
ATOM    107 3HD1 LEU A   6      12.010   8.642  -5.174  1.00 12.72           H  
ATOM    108 1HD2 LEU A   6       9.720   8.332  -3.102  1.00 12.72           H  
ATOM    109 2HD2 LEU A   6      10.789   9.751  -3.228  1.00 12.72           H  
ATOM    110 3HD2 LEU A   6       9.025   9.954  -3.326  1.00 12.72           H  
ATOM    111  N   LYS A   7       9.390  13.893  -5.414  1.00 10.30           N  
ATOM    112  CA  LYS A   7       9.698  15.211  -5.946  1.00 10.30           C  
ATOM    113  C   LYS A   7      11.185  15.443  -5.790  1.00 10.30           C  
ATOM    114  O   LYS A   7      11.729  15.238  -4.705  1.00 10.30           O  
ATOM    115  CB  LYS A   7       8.916  16.314  -5.232  1.00 10.30           C  
ATOM    116  CG  LYS A   7       9.161  17.717  -5.808  1.00 10.30           C  
ATOM    117  CD  LYS A   7       8.312  18.775  -5.114  1.00 10.30           C  
ATOM    118  CE  LYS A   7       8.583  20.160  -5.688  1.00 10.30           C  
ATOM    119  NZ  LYS A   7       7.756  21.207  -5.024  1.00 10.30           N  
ATOM    120  H   LYS A   7       9.220  13.788  -4.423  1.00 10.30           H  
ATOM    121  HA  LYS A   7       9.459  15.237  -7.010  1.00 10.30           H  
ATOM    122 1HB  LYS A   7       7.847  16.103  -5.295  1.00 10.30           H  
ATOM    123 2HB  LYS A   7       9.187  16.329  -4.177  1.00 10.30           H  
ATOM    124 1HG  LYS A   7      10.217  17.980  -5.688  1.00 10.30           H  
ATOM    125 2HG  LYS A   7       8.928  17.716  -6.872  1.00 10.30           H  
ATOM    126 1HD  LYS A   7       7.255  18.537  -5.239  1.00 10.30           H  
ATOM    127 2HD  LYS A   7       8.542  18.783  -4.048  1.00 10.30           H  
ATOM    128 1HE  LYS A   7       9.635  20.401  -5.553  1.00 10.30           H  
ATOM    129 2HE  LYS A   7       8.356  20.154  -6.753  1.00 10.30           H  
ATOM    130 1HZ  LYS A   7       7.962  22.108  -5.431  1.00 10.30           H  
ATOM    131 2HZ  LYS A   7       6.776  20.995  -5.154  1.00 10.30           H  
ATOM    132 3HZ  LYS A   7       7.967  21.228  -4.037  1.00 10.30           H  
ATOM    133  N   PHE A   8      11.846  15.859  -6.858  1.00  8.45           N  
ATOM    134  CA  PHE A   8      13.275  16.088  -6.773  1.00  8.45           C  
ATOM    135  C   PHE A   8      13.592  17.564  -6.922  1.00  8.45           C  
ATOM    136  O   PHE A   8      12.921  18.288  -7.655  1.00  8.45           O  
ATOM    137  CB  PHE A   8      14.000  15.271  -7.837  1.00  8.45           C  
ATOM    138  CG  PHE A   8      13.837  13.784  -7.630  1.00  8.45           C  
ATOM    139  CD1 PHE A   8      12.736  13.125  -8.152  1.00  8.45           C  
ATOM    140  CD2 PHE A   8      14.764  13.048  -6.906  1.00  8.45           C  
ATOM    141  CE1 PHE A   8      12.567  11.772  -7.968  1.00  8.45           C  
ATOM    142  CE2 PHE A   8      14.591  11.685  -6.717  1.00  8.45           C  
ATOM    143  CZ  PHE A   8      13.490  11.049  -7.251  1.00  8.45           C  
ATOM    144  H   PHE A   8      11.355  16.005  -7.728  1.00  8.45           H  
ATOM    145  HA  PHE A   8      13.628  15.765  -5.794  1.00  8.45           H  
ATOM    146 1HB  PHE A   8      13.615  15.525  -8.824  1.00  8.45           H  
ATOM    147 2HB  PHE A   8      15.063  15.509  -7.825  1.00  8.45           H  
ATOM    148  HD1 PHE A   8      11.993  13.687  -8.719  1.00  8.45           H  
ATOM    149  HD2 PHE A   8      15.634  13.551  -6.483  1.00  8.45           H  
ATOM    150  HE1 PHE A   8      11.692  11.278  -8.391  1.00  8.45           H  
ATOM    151  HE2 PHE A   8      15.324  11.116  -6.145  1.00  8.45           H  
ATOM    152  HZ  PHE A   8      13.350   9.980  -7.104  1.00  8.45           H  
ATOM    153  N   LEU A   9      14.633  17.991  -6.223  1.00  7.15           N  
ATOM    154  CA  LEU A   9      15.091  19.372  -6.223  1.00  7.15           C  
ATOM    155  C   LEU A   9      16.466  19.495  -6.871  1.00  7.15           C  
ATOM    156  O   LEU A   9      17.313  20.271  -6.427  1.00  7.15           O  
ATOM    157  CB  LEU A   9      15.112  19.895  -4.788  1.00  7.15           C  
ATOM    158  CG  LEU A   9      13.736  19.875  -4.072  1.00  7.15           C  
ATOM    159  CD1 LEU A   9      13.919  20.283  -2.625  1.00  7.15           C  
ATOM    160  CD2 LEU A   9      12.773  20.805  -4.790  1.00  7.15           C  
ATOM    161  H   LEU A   9      15.127  17.326  -5.644  1.00  7.15           H  
ATOM    162  HA  LEU A   9      14.388  19.973  -6.799  1.00  7.15           H  
ATOM    163 1HB  LEU A   9      15.805  19.295  -4.203  1.00  7.15           H  
ATOM    164 2HB  LEU A   9      15.471  20.931  -4.798  1.00  7.15           H  
ATOM    165  HG  LEU A   9      13.331  18.861  -4.087  1.00  7.15           H  
ATOM    166 1HD1 LEU A   9      12.956  20.257  -2.115  1.00  7.15           H  
ATOM    167 2HD1 LEU A   9      14.606  19.593  -2.137  1.00  7.15           H  
ATOM    168 3HD1 LEU A   9      14.327  21.294  -2.582  1.00  7.15           H  
ATOM    169 1HD2 LEU A   9      11.809  20.784  -4.288  1.00  7.15           H  
ATOM    170 2HD2 LEU A   9      13.172  21.820  -4.773  1.00  7.15           H  
ATOM    171 3HD2 LEU A   9      12.651  20.480  -5.827  1.00  7.15           H  
ATOM    172  N   SER A  10      16.684  18.731  -7.943  1.00  6.27           N  
ATOM    173  CA  SER A  10      17.970  18.709  -8.649  1.00  6.27           C  
ATOM    174  C   SER A  10      18.352  20.080  -9.213  1.00  6.27           C  
ATOM    175  O   SER A  10      19.525  20.364  -9.447  1.00  6.27           O  
ATOM    176  CB  SER A  10      17.926  17.681  -9.766  1.00  6.27           C  
ATOM    177  OG  SER A  10      17.030  18.060 -10.777  1.00  6.27           O  
ATOM    178  H   SER A  10      15.934  18.135  -8.264  1.00  6.27           H  
ATOM    179  HA  SER A  10      18.740  18.405  -7.939  1.00  6.27           H  
ATOM    180 1HB  SER A  10      18.920  17.554 -10.190  1.00  6.27           H  
ATOM    181 2HB  SER A  10      17.623  16.721  -9.355  1.00  6.27           H  
ATOM    182  HG  SER A  10      17.465  18.765 -11.267  1.00  6.27           H  
ATOM    183  N   LYS A  11      17.364  20.957  -9.372  1.00  5.66           N  
ATOM    184  CA  LYS A  11      17.575  22.313  -9.859  1.00  5.66           C  
ATOM    185  C   LYS A  11      18.521  23.107  -8.945  1.00  5.66           C  
ATOM    186  O   LYS A  11      19.145  24.073  -9.388  1.00  5.66           O  
ATOM    187  CB  LYS A  11      16.232  23.050  -9.933  1.00  5.66           C  
ATOM    188  CG  LYS A  11      15.629  23.392  -8.551  1.00  5.66           C  
ATOM    189  CD  LYS A  11      14.278  24.082  -8.657  1.00  5.66           C  
ATOM    190  CE  LYS A  11      13.713  24.428  -7.265  1.00  5.66           C  
ATOM    191  NZ  LYS A  11      14.489  25.528  -6.570  1.00  5.66           N  
ATOM    192  H   LYS A  11      16.426  20.656  -9.158  1.00  5.66           H  
ATOM    193  HA  LYS A  11      18.019  22.262 -10.852  1.00  5.66           H  
ATOM    194 1HB  LYS A  11      16.358  23.982 -10.482  1.00  5.66           H  
ATOM    195 2HB  LYS A  11      15.511  22.441 -10.476  1.00  5.66           H  
ATOM    196 1HG  LYS A  11      15.531  22.486  -7.947  1.00  5.66           H  
ATOM    197 2HG  LYS A  11      16.298  24.074  -8.035  1.00  5.66           H  
ATOM    198 1HD  LYS A  11      14.388  25.002  -9.233  1.00  5.66           H  
ATOM    199 2HD  LYS A  11      13.577  23.430  -9.171  1.00  5.66           H  
ATOM    200 1HE  LYS A  11      12.679  24.745  -7.376  1.00  5.66           H  
ATOM    201 2HE  LYS A  11      13.746  23.535  -6.640  1.00  5.66           H  
ATOM    202 1HZ  LYS A  11      14.076  25.706  -5.672  1.00  5.66           H  
ATOM    203 2HZ  LYS A  11      15.488  25.266  -6.417  1.00  5.66           H  
ATOM    204 3HZ  LYS A  11      14.461  26.365  -7.123  1.00  5.66           H  
ATOM    205  N   ASP A  12      18.642  22.694  -7.676  1.00  5.20           N  
ATOM    206  CA  ASP A  12      19.477  23.397  -6.719  1.00  5.20           C  
ATOM    207  C   ASP A  12      20.905  22.859  -6.656  1.00  5.20           C  
ATOM    208  O   ASP A  12      21.738  23.395  -5.925  1.00  5.20           O  
ATOM    209  CB  ASP A  12      18.849  23.341  -5.327  1.00  5.20           C  
ATOM    210  CG  ASP A  12      17.505  24.120  -5.210  1.00  5.20           C  
ATOM    211  OD1 ASP A  12      17.252  25.033  -5.981  1.00  5.20           O  
ATOM    212  OD2 ASP A  12      16.760  23.827  -4.320  1.00  5.20           O  
ATOM    213  H   ASP A  12      18.135  21.866  -7.358  1.00  5.20           H  
ATOM    214  HA  ASP A  12      19.528  24.442  -7.024  1.00  5.20           H  
ATOM    215 1HB  ASP A  12      18.657  22.293  -5.075  1.00  5.20           H  
ATOM    216 2HB  ASP A  12      19.553  23.724  -4.594  1.00  5.20           H  
ATOM    217  N   ILE A  13      21.234  21.843  -7.457  1.00  4.79           N  
ATOM    218  CA  ILE A  13      22.588  21.285  -7.455  1.00  4.79           C  
ATOM    219  C   ILE A  13      23.602  22.345  -7.810  1.00  4.79           C  
ATOM    220  O   ILE A  13      24.698  22.389  -7.246  1.00  4.79           O  
ATOM    221  CB  ILE A  13      22.744  20.097  -8.408  1.00  4.79           C  
ATOM    222  CG1 ILE A  13      21.957  18.901  -7.873  1.00  4.79           C  
ATOM    223  CG2 ILE A  13      24.235  19.771  -8.580  1.00  4.79           C  
ATOM    224  CD1 ILE A  13      21.805  17.783  -8.869  1.00  4.79           C  
ATOM    225  H   ILE A  13      20.539  21.432  -8.085  1.00  4.79           H  
ATOM    226  HA  ILE A  13      22.810  20.932  -6.445  1.00  4.79           H  
ATOM    227  HB  ILE A  13      22.314  20.356  -9.378  1.00  4.79           H  
ATOM    228 1HG1 ILE A  13      22.467  18.512  -6.993  1.00  4.79           H  
ATOM    229 2HG1 ILE A  13      20.972  19.243  -7.574  1.00  4.79           H  
ATOM    230 1HG2 ILE A  13      24.349  18.936  -9.267  1.00  4.79           H  
ATOM    231 2HG2 ILE A  13      24.752  20.643  -8.978  1.00  4.79           H  
ATOM    232 3HG2 ILE A  13      24.665  19.508  -7.612  1.00  4.79           H  
ATOM    233 1HD1 ILE A  13      21.233  16.972  -8.421  1.00  4.79           H  
ATOM    234 2HD1 ILE A  13      21.278  18.160  -9.747  1.00  4.79           H  
ATOM    235 3HD1 ILE A  13      22.787  17.419  -9.163  1.00  4.79           H  
ATOM    236  N   LYS A  14      23.226  23.195  -8.754  1.00  4.45           N  
ATOM    237  CA  LYS A  14      24.062  24.266  -9.252  1.00  4.45           C  
ATOM    238  C   LYS A  14      24.541  25.205  -8.145  1.00  4.45           C  
ATOM    239  O   LYS A  14      25.588  25.830  -8.281  1.00  4.45           O  
ATOM    240  CB  LYS A  14      23.296  25.058 -10.311  1.00  4.45           C  
ATOM    241  CG  LYS A  14      22.121  25.858  -9.762  1.00  4.45           C  
ATOM    242  CD  LYS A  14      21.327  26.527 -10.875  1.00  4.45           C  
ATOM    243  CE  LYS A  14      20.192  27.370 -10.313  1.00  4.45           C  
ATOM    244  NZ  LYS A  14      19.372  27.982 -11.388  1.00  4.45           N  
ATOM    245  H   LYS A  14      22.299  23.085  -9.146  1.00  4.45           H  
ATOM    246  HA  LYS A  14      24.938  23.822  -9.715  1.00  4.45           H  
ATOM    247 1HB  LYS A  14      23.969  25.744 -10.814  1.00  4.45           H  
ATOM    248 2HB  LYS A  14      22.906  24.373 -11.062  1.00  4.45           H  
ATOM    249 1HG  LYS A  14      21.463  25.199  -9.192  1.00  4.45           H  
ATOM    250 2HG  LYS A  14      22.493  26.631  -9.091  1.00  4.45           H  
ATOM    251 1HD  LYS A  14      21.974  27.147 -11.482  1.00  4.45           H  
ATOM    252 2HD  LYS A  14      20.895  25.754 -11.510  1.00  4.45           H  
ATOM    253 1HE  LYS A  14      19.551  26.737  -9.695  1.00  4.45           H  
ATOM    254 2HE  LYS A  14      20.609  28.161  -9.692  1.00  4.45           H  
ATOM    255 1HZ  LYS A  14      18.631  28.528 -10.974  1.00  4.45           H  
ATOM    256 2HZ  LYS A  14      19.952  28.578 -11.959  1.00  4.45           H  
ATOM    257 3HZ  LYS A  14      18.972  27.251 -11.959  1.00  4.45           H  
ATOM    258  N   LYS A  15      23.866  25.249  -6.996  1.00  4.13           N  
ATOM    259  CA  LYS A  15      24.301  26.146  -5.938  1.00  4.13           C  
ATOM    260  C   LYS A  15      25.731  25.828  -5.475  1.00  4.13           C  
ATOM    261  O   LYS A  15      26.429  26.706  -4.969  1.00  4.13           O  
ATOM    262  CB  LYS A  15      23.338  26.073  -4.757  1.00  4.13           C  
ATOM    263  CG  LYS A  15      21.955  26.654  -5.042  1.00  4.13           C  
ATOM    264  CD  LYS A  15      21.044  26.537  -3.832  1.00  4.13           C  
ATOM    265  CE  LYS A  15      19.643  27.042  -4.143  1.00  4.13           C  
ATOM    266  NZ  LYS A  15      18.731  26.928  -2.965  1.00  4.13           N  
ATOM    267  H   LYS A  15      23.043  24.666  -6.838  1.00  4.13           H  
ATOM    268  HA  LYS A  15      24.297  27.165  -6.330  1.00  4.13           H  
ATOM    269 1HB  LYS A  15      23.208  25.028  -4.465  1.00  4.13           H  
ATOM    270 2HB  LYS A  15      23.763  26.601  -3.906  1.00  4.13           H  
ATOM    271 1HG  LYS A  15      22.048  27.703  -5.321  1.00  4.13           H  
ATOM    272 2HG  LYS A  15      21.506  26.110  -5.877  1.00  4.13           H  
ATOM    273 1HD  LYS A  15      20.982  25.488  -3.535  1.00  4.13           H  
ATOM    274 2HD  LYS A  15      21.457  27.107  -3.002  1.00  4.13           H  
ATOM    275 1HE  LYS A  15      19.690  28.082  -4.456  1.00  4.13           H  
ATOM    276 2HE  LYS A  15      19.238  26.451  -4.960  1.00  4.13           H  
ATOM    277 1HZ  LYS A  15      17.812  27.257  -3.226  1.00  4.13           H  
ATOM    278 2HZ  LYS A  15      18.663  25.963  -2.657  1.00  4.13           H  
ATOM    279 3HZ  LYS A  15      19.088  27.486  -2.210  1.00  4.13           H  
ATOM    280  N   GLU A  16      26.166  24.568  -5.632  1.00  3.86           N  
ATOM    281  CA  GLU A  16      27.513  24.169  -5.229  1.00  3.86           C  
ATOM    282  C   GLU A  16      28.511  24.254  -6.390  1.00  3.86           C  
ATOM    283  O   GLU A  16      29.698  23.972  -6.217  1.00  3.86           O  
ATOM    284  CB  GLU A  16      27.501  22.749  -4.659  1.00  3.86           C  
ATOM    285  CG  GLU A  16      26.694  22.602  -3.364  1.00  3.86           C  
ATOM    286  CD  GLU A  16      26.701  21.191  -2.794  1.00  3.86           C  
ATOM    287  OE1 GLU A  16      27.307  20.325  -3.381  1.00  3.86           O  
ATOM    288  OE2 GLU A  16      26.097  20.991  -1.766  1.00  3.86           O  
ATOM    289  H   GLU A  16      25.561  23.874  -6.075  1.00  3.86           H  
ATOM    290  HA  GLU A  16      27.852  24.847  -4.447  1.00  3.86           H  
ATOM    291 1HB  GLU A  16      27.070  22.071  -5.401  1.00  3.86           H  
ATOM    292 2HB  GLU A  16      28.522  22.421  -4.469  1.00  3.86           H  
ATOM    293 1HG  GLU A  16      27.099  23.286  -2.619  1.00  3.86           H  
ATOM    294 2HG  GLU A  16      25.665  22.899  -3.567  1.00  3.86           H  
ATOM    295  N   LEU A  17      28.018  24.601  -7.578  1.00  3.64           N  
ATOM    296  CA  LEU A  17      28.839  24.666  -8.779  1.00  3.64           C  
ATOM    297  C   LEU A  17      29.076  26.122  -9.170  1.00  3.64           C  
ATOM    298  O   LEU A  17      30.142  26.496  -9.671  1.00  3.64           O  
ATOM    299  CB  LEU A  17      28.131  23.919  -9.908  1.00  3.64           C  
ATOM    300  CG  LEU A  17      27.813  22.437  -9.593  1.00  3.64           C  
ATOM    301  CD1 LEU A  17      27.070  21.809 -10.760  1.00  3.64           C  
ATOM    302  CD2 LEU A  17      29.093  21.697  -9.288  1.00  3.64           C  
ATOM    303  H   LEU A  17      27.043  24.853  -7.655  1.00  3.64           H  
ATOM    304  HA  LEU A  17      29.800  24.196  -8.580  1.00  3.64           H  
ATOM    305 1HB  LEU A  17      27.199  24.434 -10.131  1.00  3.64           H  
ATOM    306 2HB  LEU A  17      28.761  23.948 -10.795  1.00  3.64           H  
ATOM    307  HG  LEU A  17      27.155  22.389  -8.719  1.00  3.64           H  
ATOM    308 1HD1 LEU A  17      26.836  20.772 -10.520  1.00  3.64           H  
ATOM    309 2HD1 LEU A  17      26.151  22.346 -10.952  1.00  3.64           H  
ATOM    310 3HD1 LEU A  17      27.698  21.841 -11.648  1.00  3.64           H  
ATOM    311 1HD2 LEU A  17      28.861  20.659  -9.052  1.00  3.64           H  
ATOM    312 2HD2 LEU A  17      29.753  21.736 -10.155  1.00  3.64           H  
ATOM    313 3HD2 LEU A  17      29.588  22.162  -8.434  1.00  3.64           H  
ATOM    314  N   LEU A  18      28.094  26.973  -8.888  1.00  3.49           N  
ATOM    315  CA  LEU A  18      28.156  28.385  -9.251  1.00  3.49           C  
ATOM    316  C   LEU A  18      28.945  29.189  -8.220  1.00  3.49           C  
ATOM    317  O   LEU A  18      28.422  30.096  -7.571  1.00  3.49           O  
ATOM    318  CB  LEU A  18      26.741  28.963  -9.359  1.00  3.49           C  
ATOM    319  CG  LEU A  18      25.824  28.310 -10.392  1.00  3.49           C  
ATOM    320  CD1 LEU A  18      24.460  28.949 -10.330  1.00  3.49           C  
ATOM    321  CD2 LEU A  18      26.421  28.451 -11.727  1.00  3.49           C  
ATOM    322  H   LEU A  18      27.242  26.614  -8.466  1.00  3.49           H  
ATOM    323  HA  LEU A  18      28.655  28.475 -10.215  1.00  3.49           H  
ATOM    324 1HB  LEU A  18      26.258  28.856  -8.385  1.00  3.49           H  
ATOM    325 2HB  LEU A  18      26.815  30.022  -9.596  1.00  3.49           H  
ATOM    326  HG  LEU A  18      25.717  27.268 -10.174  1.00  3.49           H  
ATOM    327 1HD1 LEU A  18      23.819  28.481 -11.061  1.00  3.49           H  
ATOM    328 2HD1 LEU A  18      24.040  28.816  -9.333  1.00  3.49           H  
ATOM    329 3HD1 LEU A  18      24.549  30.011 -10.553  1.00  3.49           H  
ATOM    330 1HD2 LEU A  18      25.780  27.979 -12.467  1.00  3.49           H  
ATOM    331 2HD2 LEU A  18      26.534  29.510 -11.955  1.00  3.49           H  
ATOM    332 3HD2 LEU A  18      27.383  27.972 -11.723  1.00  3.49           H  
ATOM    333  N   THR A  19      30.225  28.859  -8.115  1.00  3.43           N  
ATOM    334  CA  THR A  19      31.145  29.483  -7.178  1.00  3.43           C  
ATOM    335  C   THR A  19      32.513  29.566  -7.819  1.00  3.43           C  
ATOM    336  O   THR A  19      32.900  28.681  -8.575  1.00  3.43           O  
ATOM    337  CB  THR A  19      31.227  28.669  -5.880  1.00  3.43           C  
ATOM    338  OG1 THR A  19      32.101  29.329  -4.954  1.00  3.43           O  
ATOM    339  CG2 THR A  19      31.750  27.274  -6.182  1.00  3.43           C  
ATOM    340  H   THR A  19      30.545  28.101  -8.714  1.00  3.43           H  
ATOM    341  HA  THR A  19      30.803  30.493  -6.958  1.00  3.43           H  
ATOM    342  HB  THR A  19      30.233  28.593  -5.437  1.00  3.43           H  
ATOM    343  HG1 THR A  19      32.983  29.403  -5.345  1.00  3.43           H  
ATOM    344 1HG2 THR A  19      31.803  26.695  -5.260  1.00  3.43           H  
ATOM    345 2HG2 THR A  19      31.076  26.774  -6.881  1.00  3.43           H  
ATOM    346 3HG2 THR A  19      32.743  27.349  -6.622  1.00  3.43           H  
ATOM    347  N   CYS A  20      33.242  30.625  -7.515  1.00  3.45           N  
ATOM    348  CA  CYS A  20      34.558  30.809  -8.124  1.00  3.45           C  
ATOM    349  C   CYS A  20      35.669  30.173  -7.287  1.00  3.45           C  
ATOM    350  O   CYS A  20      35.837  30.536  -6.125  1.00  3.45           O  
ATOM    351  CB  CYS A  20      34.839  32.285  -8.310  1.00  3.45           C  
ATOM    352  SG  CYS A  20      36.326  32.608  -9.249  1.00  3.45           S  
ATOM    353  H   CYS A  20      32.884  31.321  -6.881  1.00  3.45           H  
ATOM    354  HA  CYS A  20      34.528  30.354  -9.105  1.00  3.45           H  
ATOM    355 1HB  CYS A  20      34.007  32.752  -8.814  1.00  3.45           H  
ATOM    356 2HB  CYS A  20      34.942  32.765  -7.336  1.00  3.45           H  
ATOM    357  N   PRO A  21      36.435  29.193  -7.815  1.00  3.53           N  
ATOM    358  CA  PRO A  21      37.523  28.497  -7.137  1.00  3.53           C  
ATOM    359  C   PRO A  21      38.884  29.201  -7.230  1.00  3.53           C  
ATOM    360  O   PRO A  21      39.882  28.704  -6.706  1.00  3.53           O  
ATOM    361  CB  PRO A  21      37.570  27.180  -7.912  1.00  3.53           C  
ATOM    362  CG  PRO A  21      37.219  27.587  -9.333  1.00  3.53           C  
ATOM    363  CD  PRO A  21      36.188  28.690  -9.188  1.00  3.53           C  
ATOM    364  HA  PRO A  21      37.245  28.327  -6.085  1.00  3.53           H  
ATOM    365 1HB  PRO A  21      38.569  26.734  -7.831  1.00  3.53           H  
ATOM    366 2HB  PRO A  21      36.853  26.461  -7.484  1.00  3.53           H  
ATOM    367 1HG  PRO A  21      38.126  27.931  -9.862  1.00  3.53           H  
ATOM    368 2HG  PRO A  21      36.837  26.720  -9.890  1.00  3.53           H  
ATOM    369 1HD  PRO A  21      36.377  29.476  -9.943  1.00  3.53           H  
ATOM    370 2HD  PRO A  21      35.189  28.251  -9.272  1.00  3.53           H  
ATOM    371  N   THR A  22      38.937  30.307  -7.955  1.00  3.62           N  
ATOM    372  CA  THR A  22      40.196  30.965  -8.279  1.00  3.62           C  
ATOM    373  C   THR A  22      40.663  31.941  -7.163  1.00  3.62           C  
ATOM    374  O   THR A  22      39.906  32.801  -6.741  1.00  3.62           O  
ATOM    375  CB  THR A  22      40.025  31.661  -9.644  1.00  3.62           C  
ATOM    376  OG1 THR A  22      39.727  30.675 -10.637  1.00  3.62           O  
ATOM    377  CG2 THR A  22      41.212  32.437 -10.052  1.00  3.62           C  
ATOM    378  H   THR A  22      38.082  30.704  -8.325  1.00  3.62           H  
ATOM    379  HA  THR A  22      40.927  30.185  -8.436  1.00  3.62           H  
ATOM    380  HB  THR A  22      39.213  32.328  -9.591  1.00  3.62           H  
ATOM    381  HG1 THR A  22      39.254  31.100 -11.359  1.00  3.62           H  
ATOM    382 1HG2 THR A  22      41.010  32.896 -10.999  1.00  3.62           H  
ATOM    383 2HG2 THR A  22      41.401  33.193  -9.333  1.00  3.62           H  
ATOM    384 3HG2 THR A  22      42.068  31.777 -10.137  1.00  3.62           H  
ATOM    385  N   PRO A  23      41.911  31.865  -6.660  1.00  3.71           N  
ATOM    386  CA  PRO A  23      42.457  32.753  -5.630  1.00  3.71           C  
ATOM    387  C   PRO A  23      42.368  34.251  -5.967  1.00  3.71           C  
ATOM    388  O   PRO A  23      42.370  35.096  -5.072  1.00  3.71           O  
ATOM    389  CB  PRO A  23      43.926  32.317  -5.577  1.00  3.71           C  
ATOM    390  CG  PRO A  23      43.915  30.870  -6.010  1.00  3.71           C  
ATOM    391  CD  PRO A  23      42.831  30.774  -7.061  1.00  3.71           C  
ATOM    392  HA  PRO A  23      41.951  32.546  -4.676  1.00  3.71           H  
ATOM    393 1HB  PRO A  23      44.527  32.954  -6.242  1.00  3.71           H  
ATOM    394 2HB  PRO A  23      44.319  32.456  -4.560  1.00  3.71           H  
ATOM    395 1HG  PRO A  23      44.907  30.583  -6.398  1.00  3.71           H  
ATOM    396 2HG  PRO A  23      43.715  30.221  -5.145  1.00  3.71           H  
ATOM    397 1HD  PRO A  23      43.239  30.939  -8.069  1.00  3.71           H  
ATOM    398 2HD  PRO A  23      42.360  29.785  -6.940  1.00  3.71           H  
ATOM    399  N   GLY A  24      42.309  34.573  -7.254  1.00  3.77           N  
ATOM    400  CA  GLY A  24      42.243  35.944  -7.743  1.00  3.77           C  
ATOM    401  C   GLY A  24      40.828  36.496  -7.972  1.00  3.77           C  
ATOM    402  O   GLY A  24      40.691  37.571  -8.555  1.00  3.77           O  
ATOM    403  H   GLY A  24      42.315  33.833  -7.936  1.00  3.77           H  
ATOM    404 1HA  GLY A  24      42.762  36.591  -7.037  1.00  3.77           H  
ATOM    405 2HA  GLY A  24      42.798  36.004  -8.679  1.00  3.77           H  
ATOM    406  N   CYS A  25      39.783  35.799  -7.509  1.00  3.77           N  
ATOM    407  CA  CYS A  25      38.413  36.242  -7.795  1.00  3.77           C  
ATOM    408  C   CYS A  25      37.483  36.105  -6.598  1.00  3.77           C  
ATOM    409  O   CYS A  25      37.872  35.671  -5.513  1.00  3.77           O  
ATOM    410  CB  CYS A  25      37.756  35.334  -8.811  1.00  3.77           C  
ATOM    411  SG  CYS A  25      37.455  33.749  -8.027  1.00  3.77           S  
ATOM    412  H   CYS A  25      39.933  34.912  -7.019  1.00  3.77           H  
ATOM    413  HA  CYS A  25      38.428  37.278  -8.130  1.00  3.77           H  
ATOM    414 1HB  CYS A  25      36.830  35.743  -9.188  1.00  3.77           H  
ATOM    415 2HB  CYS A  25      38.421  35.174  -9.644  1.00  3.77           H  
ATOM    416  N   ASP A  26      36.231  36.508  -6.814  1.00  3.71           N  
ATOM    417  CA  ASP A  26      35.165  36.333  -5.846  1.00  3.71           C  
ATOM    418  C   ASP A  26      33.921  35.980  -6.643  1.00  3.71           C  
ATOM    419  O   ASP A  26      32.817  35.849  -6.120  1.00  3.71           O  
ATOM    420  CB  ASP A  26      34.985  37.591  -4.997  1.00  3.71           C  
ATOM    421  CG  ASP A  26      34.597  38.843  -5.799  1.00  3.71           C  
ATOM    422  OD1 ASP A  26      34.288  38.740  -6.987  1.00  3.71           O  
ATOM    423  OD2 ASP A  26      34.627  39.901  -5.220  1.00  3.71           O  
ATOM    424  H   ASP A  26      35.981  36.885  -7.716  1.00  3.71           H  
ATOM    425  HA  ASP A  26      35.408  35.494  -5.191  1.00  3.71           H  
ATOM    426 1HB  ASP A  26      34.216  37.407  -4.247  1.00  3.71           H  
ATOM    427 2HB  ASP A  26      35.917  37.794  -4.459  1.00  3.71           H  
ATOM    428  N   GLY A  27      34.153  35.819  -7.943  1.00  3.65           N  
ATOM    429  CA  GLY A  27      33.149  35.444  -8.936  1.00  3.65           C  
ATOM    430  C   GLY A  27      32.389  36.609  -9.576  1.00  3.65           C  
ATOM    431  O   GLY A  27      31.686  36.412 -10.573  1.00  3.65           O  
ATOM    432  H   GLY A  27      35.106  35.970  -8.238  1.00  3.65           H  
ATOM    433 1HA  GLY A  27      33.641  34.877  -9.725  1.00  3.65           H  
ATOM    434 2HA  GLY A  27      32.434  34.768  -8.469  1.00  3.65           H  
ATOM    435  N   SER A  28      32.563  37.832  -9.068  1.00  3.61           N  
ATOM    436  CA  SER A  28      31.837  38.984  -9.609  1.00  3.61           C  
ATOM    437  C   SER A  28      32.242  39.352 -11.034  1.00  3.61           C  
ATOM    438  O   SER A  28      31.523  40.072 -11.721  1.00  3.61           O  
ATOM    439  CB  SER A  28      32.015  40.187  -8.710  1.00  3.61           C  
ATOM    440  OG  SER A  28      33.339  40.626  -8.708  1.00  3.61           O  
ATOM    441  H   SER A  28      33.178  37.984  -8.256  1.00  3.61           H  
ATOM    442  HA  SER A  28      30.776  38.729  -9.621  1.00  3.61           H  
ATOM    443 1HB  SER A  28      31.365  40.989  -9.053  1.00  3.61           H  
ATOM    444 2HB  SER A  28      31.718  39.931  -7.693  1.00  3.61           H  
ATOM    445  HG  SER A  28      33.805  40.027  -8.075  1.00  3.61           H  
ATOM    446  N   GLY A  29      33.399  38.864 -11.473  1.00  3.63           N  
ATOM    447  CA  GLY A  29      33.900  39.132 -12.811  1.00  3.63           C  
ATOM    448  C   GLY A  29      33.457  38.090 -13.840  1.00  3.63           C  
ATOM    449  O   GLY A  29      33.860  38.176 -15.000  1.00  3.63           O  
ATOM    450  H   GLY A  29      33.940  38.286 -10.852  1.00  3.63           H  
ATOM    451 1HA  GLY A  29      33.561  40.117 -13.127  1.00  3.63           H  
ATOM    452 2HA  GLY A  29      34.989  39.168 -12.782  1.00  3.63           H  
ATOM    453  N   HIS A  30      32.629  37.119 -13.435  1.00  3.71           N  
ATOM    454  CA  HIS A  30      32.223  36.047 -14.347  1.00  3.71           C  
ATOM    455  C   HIS A  30      31.521  36.602 -15.584  1.00  3.71           C  
ATOM    456  O   HIS A  30      30.743  37.554 -15.502  1.00  3.71           O  
ATOM    457  CB  HIS A  30      31.339  35.020 -13.635  1.00  3.71           C  
ATOM    458  CG  HIS A  30      31.033  33.797 -14.467  1.00  3.71           C  
ATOM    459  ND1 HIS A  30      30.093  33.805 -15.458  1.00  3.71           N  
ATOM    460  CD2 HIS A  30      31.543  32.543 -14.457  1.00  3.71           C  
ATOM    461  CE1 HIS A  30      30.036  32.617 -16.013  1.00  3.71           C  
ATOM    462  NE2 HIS A  30      30.900  31.835 -15.419  1.00  3.71           N  
ATOM    463  H   HIS A  30      32.298  37.091 -12.470  1.00  3.71           H  
ATOM    464  HA  HIS A  30      33.113  35.522 -14.689  1.00  3.71           H  
ATOM    465 1HB  HIS A  30      31.832  34.696 -12.717  1.00  3.71           H  
ATOM    466 2HB  HIS A  30      30.399  35.488 -13.349  1.00  3.71           H  
ATOM    467  HD2 HIS A  30      32.305  32.155 -13.825  1.00  3.71           H  
ATOM    468  HE1 HIS A  30      29.379  32.352 -16.821  1.00  3.71           H  
ATOM    469  HE2 HIS A  30      31.076  30.841 -15.622  1.00  3.71           H  
ATOM    470  N   ILE A  31      31.792  35.983 -16.738  1.00  3.85           N  
ATOM    471  CA  ILE A  31      31.244  36.430 -18.029  1.00  3.85           C  
ATOM    472  C   ILE A  31      29.727  36.242 -18.264  1.00  3.85           C  
ATOM    473  O   ILE A  31      29.179  36.834 -19.192  1.00  3.85           O  
ATOM    474  CB  ILE A  31      31.960  35.727 -19.191  1.00  3.85           C  
ATOM    475  CG1 ILE A  31      31.649  34.236 -19.161  1.00  3.85           C  
ATOM    476  CG2 ILE A  31      33.474  35.955 -19.056  1.00  3.85           C  
ATOM    477  CD1 ILE A  31      32.087  33.490 -20.403  1.00  3.85           C  
ATOM    478  H   ILE A  31      32.440  35.191 -16.702  1.00  3.85           H  
ATOM    479  HA  ILE A  31      31.453  37.495 -18.106  1.00  3.85           H  
ATOM    480  HB  ILE A  31      31.608  36.126 -20.140  1.00  3.85           H  
ATOM    481 1HG1 ILE A  31      32.122  33.807 -18.286  1.00  3.85           H  
ATOM    482 2HG1 ILE A  31      30.604  34.101 -19.067  1.00  3.85           H  
ATOM    483 1HG2 ILE A  31      33.997  35.456 -19.873  1.00  3.85           H  
ATOM    484 2HG2 ILE A  31      33.689  37.021 -19.086  1.00  3.85           H  
ATOM    485 3HG2 ILE A  31      33.819  35.550 -18.103  1.00  3.85           H  
ATOM    486 1HD1 ILE A  31      31.825  32.436 -20.303  1.00  3.85           H  
ATOM    487 2HD1 ILE A  31      31.579  33.910 -21.271  1.00  3.85           H  
ATOM    488 3HD1 ILE A  31      33.159  33.585 -20.541  1.00  3.85           H  
ATOM    489  N   THR A  32      29.050  35.426 -17.449  1.00  3.98           N  
ATOM    490  CA  THR A  32      27.618  35.091 -17.579  1.00  3.98           C  
ATOM    491  C   THR A  32      27.230  34.614 -18.990  1.00  3.98           C  
ATOM    492  O   THR A  32      26.251  35.086 -19.569  1.00  3.98           O  
ATOM    493  CB  THR A  32      26.711  36.279 -17.192  1.00  3.98           C  
ATOM    494  OG1 THR A  32      26.783  37.317 -18.189  1.00  3.98           O  
ATOM    495  CG2 THR A  32      27.170  36.842 -15.851  1.00  3.98           C  
ATOM    496  H   THR A  32      29.557  34.989 -16.690  1.00  3.98           H  
ATOM    497  HA  THR A  32      27.404  34.273 -16.888  1.00  3.98           H  
ATOM    498  HB  THR A  32      25.680  35.940 -17.103  1.00  3.98           H  
ATOM    499  HG1 THR A  32      27.628  37.260 -18.665  1.00  3.98           H  
ATOM    500 1HG2 THR A  32      26.530  37.676 -15.570  1.00  3.98           H  
ATOM    501 2HG2 THR A  32      27.111  36.063 -15.091  1.00  3.98           H  
ATOM    502 3HG2 THR A  32      28.197  37.189 -15.927  1.00  3.98           H  
ATOM    503  N   GLY A  33      28.016  33.681 -19.531  1.00  4.05           N  
ATOM    504  CA  GLY A  33      27.822  33.108 -20.860  1.00  4.05           C  
ATOM    505  C   GLY A  33      27.029  31.805 -20.798  1.00  4.05           C  
ATOM    506  O   GLY A  33      26.172  31.638 -19.932  1.00  4.05           O  
ATOM    507  H   GLY A  33      28.791  33.350 -18.979  1.00  4.05           H  
ATOM    508 1HA  GLY A  33      27.298  33.826 -21.492  1.00  4.05           H  
ATOM    509 2HA  GLY A  33      28.792  32.926 -21.319  1.00  4.05           H  
ATOM    510  N   ASN A  34      27.327  30.873 -21.716  1.00  4.05           N  
ATOM    511  CA  ASN A  34      26.596  29.598 -21.802  1.00  4.05           C  
ATOM    512  C   ASN A  34      26.702  28.786 -20.513  1.00  4.05           C  
ATOM    513  O   ASN A  34      25.782  28.053 -20.145  1.00  4.05           O  
ATOM    514  CB  ASN A  34      27.114  28.773 -22.963  1.00  4.05           C  
ATOM    515  CG  ASN A  34      26.688  29.308 -24.295  1.00  4.05           C  
ATOM    516  OD1 ASN A  34      25.728  30.081 -24.402  1.00  4.05           O  
ATOM    517  ND2 ASN A  34      27.390  28.913 -25.325  1.00  4.05           N  
ATOM    518  H   ASN A  34      28.053  31.066 -22.389  1.00  4.05           H  
ATOM    519  HA  ASN A  34      25.539  29.816 -21.962  1.00  4.05           H  
ATOM    520 1HB  ASN A  34      28.204  28.749 -22.928  1.00  4.05           H  
ATOM    521 2HB  ASN A  34      26.765  27.746 -22.861  1.00  4.05           H  
ATOM    522 1HD2 ASN A  34      27.155  29.235 -26.243  1.00  4.05           H  
ATOM    523 2HD2 ASN A  34      28.159  28.288 -25.197  1.00  4.05           H  
ATOM    524  N   TYR A  35      27.834  28.915 -19.842  1.00  3.98           N  
ATOM    525  CA  TYR A  35      28.065  28.239 -18.584  1.00  3.98           C  
ATOM    526  C   TYR A  35      28.139  29.301 -17.507  1.00  3.98           C  
ATOM    527  O   TYR A  35      29.015  30.157 -17.550  1.00  3.98           O  
ATOM    528  CB  TYR A  35      29.362  27.427 -18.637  1.00  3.98           C  
ATOM    529  CG  TYR A  35      29.313  26.294 -19.632  1.00  3.98           C  
ATOM    530  CD1 TYR A  35      29.597  26.537 -20.968  1.00  3.98           C  
ATOM    531  CD2 TYR A  35      28.987  25.015 -19.212  1.00  3.98           C  
ATOM    532  CE1 TYR A  35      29.550  25.505 -21.882  1.00  3.98           C  
ATOM    533  CE2 TYR A  35      28.942  23.979 -20.125  1.00  3.98           C  
ATOM    534  CZ  TYR A  35      29.220  24.220 -21.455  1.00  3.98           C  
ATOM    535  OH  TYR A  35      29.172  23.189 -22.367  1.00  3.98           O  
ATOM    536  H   TYR A  35      28.543  29.526 -20.212  1.00  3.98           H  
ATOM    537  HA  TYR A  35      27.227  27.578 -18.362  1.00  3.98           H  
ATOM    538 1HB  TYR A  35      30.192  28.082 -18.902  1.00  3.98           H  
ATOM    539 2HB  TYR A  35      29.578  27.012 -17.648  1.00  3.98           H  
ATOM    540  HD1 TYR A  35      29.854  27.543 -21.295  1.00  3.98           H  
ATOM    541  HD2 TYR A  35      28.765  24.826 -18.163  1.00  3.98           H  
ATOM    542  HE1 TYR A  35      29.770  25.695 -22.932  1.00  3.98           H  
ATOM    543  HE2 TYR A  35      28.685  22.974 -19.798  1.00  3.98           H  
ATOM    544  HH  TYR A  35      29.358  23.529 -23.245  1.00  3.98           H  
ATOM    545  N   ALA A  36      27.206  29.259 -16.550  1.00  3.86           N  
ATOM    546  CA  ALA A  36      27.173  30.242 -15.460  1.00  3.86           C  
ATOM    547  C   ALA A  36      28.181  29.883 -14.369  1.00  3.86           C  
ATOM    548  O   ALA A  36      28.447  30.671 -13.461  1.00  3.86           O  
ATOM    549  CB  ALA A  36      25.780  30.326 -14.868  1.00  3.86           C  
ATOM    550  H   ALA A  36      26.500  28.538 -16.589  1.00  3.86           H  
ATOM    551  HA  ALA A  36      27.443  31.213 -15.866  1.00  3.86           H  
ATOM    552 1HB  ALA A  36      25.766  31.075 -14.077  1.00  3.86           H  
ATOM    553 2HB  ALA A  36      25.073  30.607 -15.649  1.00  3.86           H  
ATOM    554 3HB  ALA A  36      25.500  29.360 -14.460  1.00  3.86           H  
ATOM    555  N   SER A  37      28.690  28.661 -14.446  1.00  3.76           N  
ATOM    556  CA  SER A  37      29.658  28.136 -13.501  1.00  3.76           C  
ATOM    557  C   SER A  37      31.039  28.481 -13.985  1.00  3.76           C  
ATOM    558  O   SER A  37      31.210  29.009 -15.084  1.00  3.76           O  
ATOM    559  CB  SER A  37      29.572  26.634 -13.376  1.00  3.76           C  
ATOM    560  OG  SER A  37      30.120  26.008 -14.509  1.00  3.76           O  
ATOM    561  H   SER A  37      28.406  28.082 -15.217  1.00  3.76           H  
ATOM    562  HA  SER A  37      29.509  28.602 -12.528  1.00  3.76           H  
ATOM    563 1HB  SER A  37      30.096  26.306 -12.476  1.00  3.76           H  
ATOM    564 2HB  SER A  37      28.530  26.343 -13.268  1.00  3.76           H  
ATOM    565  HG  SER A  37      29.822  25.091 -14.458  1.00  3.76           H  
ATOM    566  N   HIS A  38      32.025  28.104 -13.193  1.00  3.69           N  
ATOM    567  CA  HIS A  38      33.424  28.325 -13.511  1.00  3.69           C  
ATOM    568  C   HIS A  38      34.062  27.077 -14.127  1.00  3.69           C  
ATOM    569  O   HIS A  38      35.286  26.946 -14.151  1.00  3.69           O  
ATOM    570  CB  HIS A  38      34.151  28.776 -12.247  1.00  3.69           C  
ATOM    571  CG  HIS A  38      33.696  30.122 -11.804  1.00  3.69           C  
ATOM    572  ND1 HIS A  38      34.418  31.263 -12.050  1.00  3.69           N  
ATOM    573  CD2 HIS A  38      32.559  30.520 -11.182  1.00  3.69           C  
ATOM    574  CE1 HIS A  38      33.759  32.309 -11.586  1.00  3.69           C  
ATOM    575  NE2 HIS A  38      32.624  31.882 -11.051  1.00  3.69           N  
ATOM    576  H   HIS A  38      31.795  27.663 -12.312  1.00  3.69           H  
ATOM    577  HA  HIS A  38      33.506  29.126 -14.245  1.00  3.69           H  
ATOM    578 1HB  HIS A  38      33.959  28.066 -11.438  1.00  3.69           H  
ATOM    579 2HB  HIS A  38      35.227  28.807 -12.422  1.00  3.69           H  
ATOM    580  HD2 HIS A  38      31.740  29.876 -10.851  1.00  3.69           H  
ATOM    581  HE1 HIS A  38      34.094  33.348 -11.643  1.00  3.69           H  
ATOM    582  HE2 HIS A  38      31.909  32.454 -10.623  1.00  3.69           H  
ATOM    583  N   ARG A  39      33.215  26.159 -14.635  1.00  3.65           N  
ATOM    584  CA  ARG A  39      33.681  24.949 -15.318  1.00  3.65           C  
ATOM    585  C   ARG A  39      34.701  25.285 -16.402  1.00  3.65           C  
ATOM    586  O   ARG A  39      35.743  24.634 -16.514  1.00  3.65           O  
ATOM    587  CB  ARG A  39      32.501  24.225 -15.948  1.00  3.65           C  
ATOM    588  CG  ARG A  39      32.835  22.958 -16.710  1.00  3.65           C  
ATOM    589  CD  ARG A  39      31.604  22.320 -17.268  1.00  3.65           C  
ATOM    590  NE  ARG A  39      31.913  21.150 -18.078  1.00  3.65           N  
ATOM    591  CZ  ARG A  39      30.994  20.337 -18.642  1.00  3.65           C  
ATOM    592  NH1 ARG A  39      29.711  20.560 -18.464  1.00  3.65           N  
ATOM    593  NH2 ARG A  39      31.387  19.309 -19.373  1.00  3.65           N  
ATOM    594  H   ARG A  39      32.206  26.299 -14.568  1.00  3.65           H  
ATOM    595  HA  ARG A  39      34.152  24.295 -14.583  1.00  3.65           H  
ATOM    596 1HB  ARG A  39      31.795  23.952 -15.168  1.00  3.65           H  
ATOM    597 2HB  ARG A  39      31.982  24.899 -16.632  1.00  3.65           H  
ATOM    598 1HG  ARG A  39      33.504  23.202 -17.538  1.00  3.65           H  
ATOM    599 2HG  ARG A  39      33.326  22.247 -16.044  1.00  3.65           H  
ATOM    600 1HD  ARG A  39      30.951  22.009 -16.453  1.00  3.65           H  
ATOM    601 2HD  ARG A  39      31.082  23.040 -17.897  1.00  3.65           H  
ATOM    602  HE  ARG A  39      32.888  20.939 -18.242  1.00  3.65           H  
ATOM    603 1HH1 ARG A  39      29.407  21.336 -17.896  1.00  3.65           H  
ATOM    604 2HH1 ARG A  39      29.029  19.948 -18.888  1.00  3.65           H  
ATOM    605 1HH2 ARG A  39      32.373  19.134 -19.511  1.00  3.65           H  
ATOM    606 2HH2 ARG A  39      30.703  18.698 -19.794  1.00  3.65           H  
ATOM    607  N   SER A  40      34.391  26.295 -17.210  1.00  3.61           N  
ATOM    608  CA  SER A  40      35.308  26.761 -18.229  1.00  3.61           C  
ATOM    609  C   SER A  40      36.115  27.867 -17.591  1.00  3.61           C  
ATOM    610  O   SER A  40      35.567  28.907 -17.220  1.00  3.61           O  
ATOM    611  CB  SER A  40      34.588  27.286 -19.456  1.00  3.61           C  
ATOM    612  OG  SER A  40      35.515  27.822 -20.392  1.00  3.61           O  
ATOM    613  H   SER A  40      33.511  26.771 -17.074  1.00  3.61           H  
ATOM    614  HA  SER A  40      35.978  25.949 -18.517  1.00  3.61           H  
ATOM    615 1HB  SER A  40      34.026  26.472 -19.918  1.00  3.61           H  
ATOM    616 2HB  SER A  40      33.870  28.054 -19.164  1.00  3.61           H  
ATOM    617  HG  SER A  40      35.016  27.944 -21.211  1.00  3.61           H  
ATOM    618  N   LEU A  41      37.422  27.690 -17.511  1.00  3.56           N  
ATOM    619  CA  LEU A  41      38.252  28.675 -16.839  1.00  3.56           C  
ATOM    620  C   LEU A  41      38.163  30.036 -17.517  1.00  3.56           C  
ATOM    621  O   LEU A  41      38.272  31.073 -16.864  1.00  3.56           O  
ATOM    622  CB  LEU A  41      39.705  28.203 -16.812  1.00  3.56           C  
ATOM    623  CG  LEU A  41      39.970  26.974 -15.936  1.00  3.56           C  
ATOM    624  CD1 LEU A  41      41.437  26.577 -16.058  1.00  3.56           C  
ATOM    625  CD2 LEU A  41      39.581  27.277 -14.496  1.00  3.56           C  
ATOM    626  H   LEU A  41      37.826  26.833 -17.857  1.00  3.56           H  
ATOM    627  HA  LEU A  41      37.899  28.776 -15.813  1.00  3.56           H  
ATOM    628 1HB  LEU A  41      40.002  27.950 -17.830  1.00  3.56           H  
ATOM    629 2HB  LEU A  41      40.334  29.003 -16.476  1.00  3.56           H  
ATOM    630  HG  LEU A  41      39.365  26.138 -16.297  1.00  3.56           H  
ATOM    631 1HD1 LEU A  41      41.628  25.691 -15.453  1.00  3.56           H  
ATOM    632 2HD1 LEU A  41      41.674  26.361 -17.100  1.00  3.56           H  
ATOM    633 3HD1 LEU A  41      42.061  27.395 -15.705  1.00  3.56           H  
ATOM    634 1HD2 LEU A  41      39.757  26.396 -13.880  1.00  3.56           H  
ATOM    635 2HD2 LEU A  41      40.172  28.100 -14.118  1.00  3.56           H  
ATOM    636 3HD2 LEU A  41      38.520  27.541 -14.455  1.00  3.56           H  
ATOM    637  N   SER A  42      37.905  30.035 -18.823  1.00  3.49           N  
ATOM    638  CA  SER A  42      37.809  31.264 -19.593  1.00  3.49           C  
ATOM    639  C   SER A  42      36.666  32.165 -19.129  1.00  3.49           C  
ATOM    640  O   SER A  42      36.678  33.369 -19.395  1.00  3.49           O  
ATOM    641  CB  SER A  42      37.575  30.933 -21.054  1.00  3.49           C  
ATOM    642  OG  SER A  42      36.278  30.398 -21.267  1.00  3.49           O  
ATOM    643  H   SER A  42      37.784  29.150 -19.293  1.00  3.49           H  
ATOM    644  HA  SER A  42      38.747  31.810 -19.486  1.00  3.49           H  
ATOM    645 1HB  SER A  42      37.698  31.836 -21.650  1.00  3.49           H  
ATOM    646 2HB  SER A  42      38.321  30.217 -21.385  1.00  3.49           H  
ATOM    647  HG  SER A  42      36.208  29.563 -20.772  1.00  3.49           H  
ATOM    648  N   GLY A  43      35.670  31.596 -18.445  1.00  3.43           N  
ATOM    649  CA  GLY A  43      34.546  32.388 -18.003  1.00  3.43           C  
ATOM    650  C   GLY A  43      34.756  32.984 -16.627  1.00  3.43           C  
ATOM    651  O   GLY A  43      33.945  33.787 -16.158  1.00  3.43           O  
ATOM    652  H   GLY A  43      35.703  30.606 -18.207  1.00  3.43           H  
ATOM    653 1HA  GLY A  43      34.395  33.187 -18.714  1.00  3.43           H  
ATOM    654 2HA  GLY A  43      33.647  31.770 -18.001  1.00  3.43           H  
ATOM    655  N   CYS A  44      35.874  32.641 -15.987  1.00  3.40           N  
ATOM    656  CA  CYS A  44      36.153  33.128 -14.651  1.00  3.40           C  
ATOM    657  C   CYS A  44      36.166  34.662 -14.596  1.00  3.40           C  
ATOM    658  O   CYS A  44      35.519  35.235 -13.727  1.00  3.40           O  
ATOM    659  CB  CYS A  44      37.414  32.487 -14.097  1.00  3.40           C  
ATOM    660  SG  CYS A  44      37.839  33.013 -12.435  1.00  3.40           S  
ATOM    661  H   CYS A  44      36.551  32.012 -16.421  1.00  3.40           H  
ATOM    662  HA  CYS A  44      35.340  32.796 -14.013  1.00  3.40           H  
ATOM    663 1HB  CYS A  44      37.262  31.404 -14.069  1.00  3.40           H  
ATOM    664 2HB  CYS A  44      38.247  32.653 -14.750  1.00  3.40           H  
ATOM    665  HG  CYS A  44      36.715  32.568 -11.849  1.00  3.40           H  
ATOM    666  N   PRO A  45      36.966  35.361 -15.427  1.00  3.45           N  
ATOM    667  CA  PRO A  45      38.103  35.024 -16.284  1.00  3.45           C  
ATOM    668  C   PRO A  45      39.448  35.102 -15.555  1.00  3.45           C  
ATOM    669  O   PRO A  45      40.504  34.948 -16.175  1.00  3.45           O  
ATOM    670  CB  PRO A  45      38.007  36.092 -17.368  1.00  3.45           C  
ATOM    671  CG  PRO A  45      37.511  37.300 -16.628  1.00  3.45           C  
ATOM    672  CD  PRO A  45      36.530  36.742 -15.609  1.00  3.45           C  
ATOM    673  HA  PRO A  45      37.967  34.030 -16.734  1.00  3.45           H  
ATOM    674 1HB  PRO A  45      38.989  36.243 -17.840  1.00  3.45           H  
ATOM    675 2HB  PRO A  45      37.314  35.754 -18.159  1.00  3.45           H  
ATOM    676 1HG  PRO A  45      38.350  37.838 -16.163  1.00  3.45           H  
ATOM    677 2HG  PRO A  45      37.032  37.997 -17.328  1.00  3.45           H  
ATOM    678 1HD  PRO A  45      36.563  37.293 -14.668  1.00  3.45           H  
ATOM    679 2HD  PRO A  45      35.518  36.730 -16.041  1.00  3.45           H  
ATOM    680  N   LEU A  46      39.417  35.330 -14.230  1.00  3.59           N  
ATOM    681  CA  LEU A  46      40.615  35.569 -13.412  1.00  3.59           C  
ATOM    682  C   LEU A  46      41.504  34.335 -13.305  1.00  3.59           C  
ATOM    683  O   LEU A  46      42.649  34.399 -12.840  1.00  3.59           O  
ATOM    684  CB  LEU A  46      40.200  35.989 -12.007  1.00  3.59           C  
ATOM    685  CG  LEU A  46      39.866  37.440 -11.840  1.00  3.59           C  
ATOM    686  CD1 LEU A  46      41.088  38.274 -12.159  1.00  3.59           C  
ATOM    687  CD2 LEU A  46      38.696  37.767 -12.750  1.00  3.59           C  
ATOM    688  H   LEU A  46      38.521  35.401 -13.768  1.00  3.59           H  
ATOM    689  HA  LEU A  46      41.190  36.372 -13.874  1.00  3.59           H  
ATOM    690 1HB  LEU A  46      39.328  35.427 -11.728  1.00  3.59           H  
ATOM    691 2HB  LEU A  46      41.002  35.750 -11.309  1.00  3.59           H  
ATOM    692  HG  LEU A  46      39.582  37.637 -10.812  1.00  3.59           H  
ATOM    693 1HD1 LEU A  46      40.851  39.331 -12.034  1.00  3.59           H  
ATOM    694 2HD1 LEU A  46      41.894  38.000 -11.476  1.00  3.59           H  
ATOM    695 3HD1 LEU A  46      41.401  38.092 -13.184  1.00  3.59           H  
ATOM    696 1HD2 LEU A  46      38.429  38.818 -12.641  1.00  3.59           H  
ATOM    697 2HD2 LEU A  46      38.981  37.571 -13.777  1.00  3.59           H  
ATOM    698 3HD2 LEU A  46      37.838  37.143 -12.485  1.00  3.59           H  
ATOM    699  N   ALA A  47      41.007  33.223 -13.824  1.00  3.79           N  
ATOM    700  CA  ALA A  47      41.755  31.990 -13.916  1.00  3.79           C  
ATOM    701  C   ALA A  47      42.999  32.256 -14.726  1.00  3.79           C  
ATOM    702  O   ALA A  47      44.026  31.633 -14.501  1.00  3.79           O  
ATOM    703  CB  ALA A  47      40.947  30.904 -14.560  1.00  3.79           C  
ATOM    704  H   ALA A  47      40.065  33.248 -14.179  1.00  3.79           H  
ATOM    705  HA  ALA A  47      42.049  31.682 -12.912  1.00  3.79           H  
ATOM    706 1HB  ALA A  47      41.552  30.001 -14.617  1.00  3.79           H  
ATOM    707 2HB  ALA A  47      40.052  30.711 -13.972  1.00  3.79           H  
ATOM    708 3HB  ALA A  47      40.659  31.218 -15.564  1.00  3.79           H  
ATOM    709  N   ASP A  48      42.913  33.210 -15.661  1.00  4.03           N  
ATOM    710  CA  ASP A  48      44.021  33.576 -16.520  1.00  4.03           C  
ATOM    711  C   ASP A  48      45.197  34.076 -15.683  1.00  4.03           C  
ATOM    712  O   ASP A  48      46.355  33.916 -16.066  1.00  4.03           O  
ATOM    713  CB  ASP A  48      43.571  34.658 -17.513  1.00  4.03           C  
ATOM    714  CG  ASP A  48      44.548  34.911 -18.680  1.00  4.03           C  
ATOM    715  OD1 ASP A  48      44.739  34.014 -19.468  1.00  4.03           O  
ATOM    716  OD2 ASP A  48      45.082  36.007 -18.783  1.00  4.03           O  
ATOM    717  H   ASP A  48      42.033  33.714 -15.784  1.00  4.03           H  
ATOM    718  HA  ASP A  48      44.338  32.699 -17.078  1.00  4.03           H  
ATOM    719 1HB  ASP A  48      42.598  34.384 -17.922  1.00  4.03           H  
ATOM    720 2HB  ASP A  48      43.431  35.595 -16.969  1.00  4.03           H  
ATOM    721  N   LYS A  49      44.934  34.682 -14.519  1.00  4.23           N  
ATOM    722  CA  LYS A  49      46.043  35.190 -13.739  1.00  4.23           C  
ATOM    723  C   LYS A  49      46.713  34.000 -13.074  1.00  4.23           C  
ATOM    724  O   LYS A  49      47.945  33.906 -13.015  1.00  4.23           O  
ATOM    725  CB  LYS A  49      45.544  36.172 -12.675  1.00  4.23           C  
ATOM    726  CG  LYS A  49      44.861  37.424 -13.224  1.00  4.23           C  
ATOM    727  CD  LYS A  49      45.799  38.284 -14.051  1.00  4.23           C  
ATOM    728  CE  LYS A  49      45.094  39.556 -14.518  1.00  4.23           C  
ATOM    729  NZ  LYS A  49      45.967  40.394 -15.385  1.00  4.23           N  
ATOM    730  H   LYS A  49      43.987  34.768 -14.163  1.00  4.23           H  
ATOM    731  HA  LYS A  49      46.760  35.681 -14.396  1.00  4.23           H  
ATOM    732 1HB  LYS A  49      44.828  35.665 -12.023  1.00  4.23           H  
ATOM    733 2HB  LYS A  49      46.380  36.488 -12.054  1.00  4.23           H  
ATOM    734 1HG  LYS A  49      44.017  37.116 -13.847  1.00  4.23           H  
ATOM    735 2HG  LYS A  49      44.475  38.016 -12.394  1.00  4.23           H  
ATOM    736 1HD  LYS A  49      46.674  38.554 -13.457  1.00  4.23           H  
ATOM    737 2HD  LYS A  49      46.133  37.719 -14.925  1.00  4.23           H  
ATOM    738 1HE  LYS A  49      44.200  39.280 -15.078  1.00  4.23           H  
ATOM    739 2HE  LYS A  49      44.798  40.139 -13.645  1.00  4.23           H  
ATOM    740 1HZ  LYS A  49      45.463  41.222 -15.671  1.00  4.23           H  
ATOM    741 2HZ  LYS A  49      46.794  40.664 -14.870  1.00  4.23           H  
ATOM    742 3HZ  LYS A  49      46.235  39.862 -16.202  1.00  4.23           H  
ATOM    743  N   SER A  50      45.889  33.047 -12.630  1.00  4.40           N  
ATOM    744  CA  SER A  50      46.427  31.858 -11.982  1.00  4.40           C  
ATOM    745  C   SER A  50      47.218  31.022 -12.981  1.00  4.40           C  
ATOM    746  O   SER A  50      48.310  30.539 -12.674  1.00  4.40           O  
ATOM    747  CB  SER A  50      45.313  31.024 -11.380  1.00  4.40           C  
ATOM    748  OG  SER A  50      44.687  31.709 -10.334  1.00  4.40           O  
ATOM    749  H   SER A  50      44.880  33.186 -12.729  1.00  4.40           H  
ATOM    750  HA  SER A  50      47.100  32.170 -11.184  1.00  4.40           H  
ATOM    751 1HB  SER A  50      44.581  30.777 -12.147  1.00  4.40           H  
ATOM    752 2HB  SER A  50      45.726  30.086 -11.010  1.00  4.40           H  
ATOM    753  HG  SER A  50      44.254  32.464 -10.749  1.00  4.40           H  
ATOM    754  N   LEU A  51      46.687  30.899 -14.196  1.00  4.55           N  
ATOM    755  CA  LEU A  51      47.334  30.117 -15.235  1.00  4.55           C  
ATOM    756  C   LEU A  51      48.671  30.736 -15.612  1.00  4.55           C  
ATOM    757  O   LEU A  51      49.657  30.019 -15.792  1.00  4.55           O  
ATOM    758  CB  LEU A  51      46.402  30.022 -16.444  1.00  4.55           C  
ATOM    759  CG  LEU A  51      45.124  29.156 -16.215  1.00  4.55           C  
ATOM    760  CD1 LEU A  51      44.176  29.327 -17.389  1.00  4.55           C  
ATOM    761  CD2 LEU A  51      45.527  27.710 -16.042  1.00  4.55           C  
ATOM    762  H   LEU A  51      45.786  31.329 -14.385  1.00  4.55           H  
ATOM    763  HA  LEU A  51      47.511  29.117 -14.855  1.00  4.55           H  
ATOM    764 1HB  LEU A  51      46.084  31.028 -16.710  1.00  4.55           H  
ATOM    765 2HB  LEU A  51      46.955  29.602 -17.282  1.00  4.55           H  
ATOM    766  HG  LEU A  51      44.619  29.481 -15.320  1.00  4.55           H  
ATOM    767 1HD1 LEU A  51      43.284  28.732 -17.231  1.00  4.55           H  
ATOM    768 2HD1 LEU A  51      43.897  30.373 -17.479  1.00  4.55           H  
ATOM    769 3HD1 LEU A  51      44.670  29.003 -18.303  1.00  4.55           H  
ATOM    770 1HD2 LEU A  51      44.640  27.101 -15.872  1.00  4.55           H  
ATOM    771 2HD2 LEU A  51      46.039  27.366 -16.940  1.00  4.55           H  
ATOM    772 3HD2 LEU A  51      46.192  27.623 -15.191  1.00  4.55           H  
ATOM    773  N   ARG A  52      48.741  32.066 -15.684  1.00  4.68           N  
ATOM    774  CA  ARG A  52      50.006  32.713 -15.989  1.00  4.68           C  
ATOM    775  C   ARG A  52      51.025  32.468 -14.889  1.00  4.68           C  
ATOM    776  O   ARG A  52      52.200  32.207 -15.171  1.00  4.68           O  
ATOM    777  CB  ARG A  52      49.790  34.190 -16.208  1.00  4.68           C  
ATOM    778  CG  ARG A  52      49.071  34.499 -17.505  1.00  4.68           C  
ATOM    779  CD  ARG A  52      48.746  35.921 -17.632  1.00  4.68           C  
ATOM    780  NE  ARG A  52      47.887  36.152 -18.754  1.00  4.68           N  
ATOM    781  CZ  ARG A  52      48.250  36.359 -20.012  1.00  4.68           C  
ATOM    782  NH1 ARG A  52      49.518  36.402 -20.376  1.00  4.68           N  
ATOM    783  NH2 ARG A  52      47.277  36.516 -20.871  1.00  4.68           N  
ATOM    784  H   ARG A  52      47.905  32.642 -15.558  1.00  4.68           H  
ATOM    785  HA  ARG A  52      50.396  32.289 -16.901  1.00  4.68           H  
ATOM    786 1HB  ARG A  52      49.189  34.594 -15.389  1.00  4.68           H  
ATOM    787 2HB  ARG A  52      50.744  34.710 -16.209  1.00  4.68           H  
ATOM    788 1HG  ARG A  52      49.730  34.243 -18.335  1.00  4.68           H  
ATOM    789 2HG  ARG A  52      48.166  33.913 -17.593  1.00  4.68           H  
ATOM    790 1HD  ARG A  52      48.220  36.245 -16.734  1.00  4.68           H  
ATOM    791 2HD  ARG A  52      49.652  36.505 -17.764  1.00  4.68           H  
ATOM    792  HE  ARG A  52      46.869  36.117 -18.590  1.00  4.68           H  
ATOM    793 1HH1 ARG A  52      50.243  36.276 -19.686  1.00  4.68           H  
ATOM    794 2HH1 ARG A  52      49.759  36.562 -21.342  1.00  4.68           H  
ATOM    795 1HH2 ARG A  52      46.311  36.454 -20.491  1.00  4.68           H  
ATOM    796 2HH2 ARG A  52      47.458  36.674 -21.845  1.00  4.68           H  
ATOM    797  N   ASN A  53      50.577  32.493 -13.629  1.00  4.83           N  
ATOM    798  CA  ASN A  53      51.493  32.229 -12.530  1.00  4.83           C  
ATOM    799  C   ASN A  53      52.004  30.790 -12.608  1.00  4.83           C  
ATOM    800  O   ASN A  53      53.189  30.533 -12.371  1.00  4.83           O  
ATOM    801  CB  ASN A  53      50.819  32.501 -11.202  1.00  4.83           C  
ATOM    802  CG  ASN A  53      50.633  33.975 -10.938  1.00  4.83           C  
ATOM    803  OD1 ASN A  53      51.317  34.830 -11.520  1.00  4.83           O  
ATOM    804  ND2 ASN A  53      49.713  34.291 -10.063  1.00  4.83           N  
ATOM    805  H   ASN A  53      49.604  32.733 -13.432  1.00  4.83           H  
ATOM    806  HA  ASN A  53      52.353  32.891 -12.627  1.00  4.83           H  
ATOM    807 1HB  ASN A  53      49.843  32.019 -11.189  1.00  4.83           H  
ATOM    808 2HB  ASN A  53      51.411  32.066 -10.399  1.00  4.83           H  
ATOM    809 1HD2 ASN A  53      49.538  35.251  -9.846  1.00  4.83           H  
ATOM    810 2HD2 ASN A  53      49.181  33.573  -9.619  1.00  4.83           H  
ATOM    811  N   LEU A  54      51.129  29.856 -12.992  1.00  5.03           N  
ATOM    812  CA  LEU A  54      51.548  28.471 -13.138  1.00  5.03           C  
ATOM    813  C   LEU A  54      52.545  28.324 -14.274  1.00  5.03           C  
ATOM    814  O   LEU A  54      53.536  27.605 -14.140  1.00  5.03           O  
ATOM    815  CB  LEU A  54      50.338  27.570 -13.373  1.00  5.03           C  
ATOM    816  CG  LEU A  54      49.418  27.408 -12.171  1.00  5.03           C  
ATOM    817  CD1 LEU A  54      48.163  26.667 -12.592  1.00  5.03           C  
ATOM    818  CD2 LEU A  54      50.167  26.662 -11.083  1.00  5.03           C  
ATOM    819  H   LEU A  54      50.154  30.113 -13.150  1.00  5.03           H  
ATOM    820  HA  LEU A  54      52.030  28.161 -12.214  1.00  5.03           H  
ATOM    821 1HB  LEU A  54      49.751  27.987 -14.187  1.00  5.03           H  
ATOM    822 2HB  LEU A  54      50.688  26.583 -13.670  1.00  5.03           H  
ATOM    823  HG  LEU A  54      49.127  28.384 -11.798  1.00  5.03           H  
ATOM    824 1HD1 LEU A  54      47.502  26.555 -11.734  1.00  5.03           H  
ATOM    825 2HD1 LEU A  54      47.659  27.232 -13.363  1.00  5.03           H  
ATOM    826 3HD1 LEU A  54      48.432  25.685 -12.976  1.00  5.03           H  
ATOM    827 1HD2 LEU A  54      49.521  26.546 -10.212  1.00  5.03           H  
ATOM    828 2HD2 LEU A  54      50.462  25.680 -11.452  1.00  5.03           H  
ATOM    829 3HD2 LEU A  54      51.055  27.229 -10.803  1.00  5.03           H  
ATOM    830  N   MET A  55      52.332  29.031 -15.385  1.00  5.39           N  
ATOM    831  CA  MET A  55      53.277  28.917 -16.483  1.00  5.39           C  
ATOM    832  C   MET A  55      54.628  29.450 -16.038  1.00  5.39           C  
ATOM    833  O   MET A  55      55.671  28.854 -16.342  1.00  5.39           O  
ATOM    834  CB  MET A  55      52.765  29.652 -17.721  1.00  5.39           C  
ATOM    835  CG  MET A  55      51.573  28.968 -18.405  1.00  5.39           C  
ATOM    836  SD  MET A  55      51.114  29.706 -19.998  1.00  5.39           S  
ATOM    837  CE  MET A  55      50.333  31.237 -19.495  1.00  5.39           C  
ATOM    838  H   MET A  55      51.495  29.609 -15.474  1.00  5.39           H  
ATOM    839  HA  MET A  55      53.398  27.864 -16.732  1.00  5.39           H  
ATOM    840 1HB  MET A  55      52.452  30.658 -17.435  1.00  5.39           H  
ATOM    841 2HB  MET A  55      53.569  29.751 -18.447  1.00  5.39           H  
ATOM    842 1HG  MET A  55      51.819  27.921 -18.573  1.00  5.39           H  
ATOM    843 2HG  MET A  55      50.711  29.005 -17.752  1.00  5.39           H  
ATOM    844 1HE  MET A  55      49.991  31.779 -20.375  1.00  5.39           H  
ATOM    845 2HE  MET A  55      49.481  31.019 -18.844  1.00  5.39           H  
ATOM    846 3HE  MET A  55      51.059  31.842 -18.964  1.00  5.39           H  
ATOM    847  N   ALA A  56      54.615  30.544 -15.273  1.00  6.05           N  
ATOM    848  CA  ALA A  56      55.856  31.093 -14.771  1.00  6.05           C  
ATOM    849  C   ALA A  56      56.552  30.069 -13.883  1.00  6.05           C  
ATOM    850  O   ALA A  56      57.755  29.838 -14.012  1.00  6.05           O  
ATOM    851  CB  ALA A  56      55.592  32.370 -13.998  1.00  6.05           C  
ATOM    852  H   ALA A  56      53.731  31.011 -15.061  1.00  6.05           H  
ATOM    853  HA  ALA A  56      56.504  31.309 -15.622  1.00  6.05           H  
ATOM    854 1HB  ALA A  56      56.532  32.780 -13.640  1.00  6.05           H  
ATOM    855 2HB  ALA A  56      55.100  33.090 -14.652  1.00  6.05           H  
ATOM    856 3HB  ALA A  56      54.947  32.155 -13.153  1.00  6.05           H  
ATOM    857  N   ALA A  57      55.775  29.382 -13.036  1.00  7.17           N  
ATOM    858  CA  ALA A  57      56.334  28.361 -12.163  1.00  7.17           C  
ATOM    859  C   ALA A  57      56.968  27.236 -12.971  1.00  7.17           C  
ATOM    860  O   ALA A  57      58.060  26.772 -12.652  1.00  7.17           O  
ATOM    861  CB  ALA A  57      55.251  27.796 -11.260  1.00  7.17           C  
ATOM    862  H   ALA A  57      54.785  29.610 -12.965  1.00  7.17           H  
ATOM    863  HA  ALA A  57      57.108  28.825 -11.554  1.00  7.17           H  
ATOM    864 1HB  ALA A  57      55.685  27.054 -10.595  1.00  7.17           H  
ATOM    865 2HB  ALA A  57      54.813  28.604 -10.675  1.00  7.17           H  
ATOM    866 3HB  ALA A  57      54.480  27.330 -11.862  1.00  7.17           H  
ATOM    867  N   HIS A  58      56.346  26.866 -14.086  1.00  8.88           N  
ATOM    868  CA  HIS A  58      56.864  25.779 -14.904  1.00  8.88           C  
ATOM    869  C   HIS A  58      58.146  26.177 -15.630  1.00  8.88           C  
ATOM    870  O   HIS A  58      58.967  25.319 -15.962  1.00  8.88           O  
ATOM    871  CB  HIS A  58      55.814  25.303 -15.917  1.00  8.88           C  
ATOM    872  CG  HIS A  58      54.662  24.538 -15.295  1.00  8.88           C  
ATOM    873  ND1 HIS A  58      54.839  23.337 -14.635  1.00  8.88           N  
ATOM    874  CD2 HIS A  58      53.328  24.792 -15.255  1.00  8.88           C  
ATOM    875  CE1 HIS A  58      53.669  22.895 -14.207  1.00  8.88           C  
ATOM    876  NE2 HIS A  58      52.737  23.757 -14.570  1.00  8.88           N  
ATOM    877  H   HIS A  58      55.452  27.297 -14.324  1.00  8.88           H  
ATOM    878  HA  HIS A  58      57.105  24.933 -14.263  1.00  8.88           H  
ATOM    879 1HB  HIS A  58      55.401  26.172 -16.433  1.00  8.88           H  
ATOM    880 2HB  HIS A  58      56.288  24.673 -16.667  1.00  8.88           H  
ATOM    881  HD2 HIS A  58      52.819  25.652 -15.686  1.00  8.88           H  
ATOM    882  HE1 HIS A  58      53.501  21.972 -13.651  1.00  8.88           H  
ATOM    883  HE2 HIS A  58      51.749  23.672 -14.380  1.00  8.88           H  
ATOM    884  N   SER A  59      58.333  27.477 -15.860  1.00 11.31           N  
ATOM    885  CA  SER A  59      59.535  27.976 -16.516  1.00 11.31           C  
ATOM    886  C   SER A  59      60.720  28.102 -15.542  1.00 11.31           C  
ATOM    887  O   SER A  59      61.827  28.448 -15.968  1.00 11.31           O  
ATOM    888  CB  SER A  59      59.292  29.334 -17.161  1.00 11.31           C  
ATOM    889  OG  SER A  59      59.189  30.370 -16.211  1.00 11.31           O  
ATOM    890  H   SER A  59      57.596  28.137 -15.601  1.00 11.31           H  
ATOM    891  HA  SER A  59      59.814  27.269 -17.296  1.00 11.31           H  
ATOM    892 1HB  SER A  59      60.091  29.556 -17.864  1.00 11.31           H  
ATOM    893 2HB  SER A  59      58.363  29.283 -17.729  1.00 11.31           H  
ATOM    894  HG  SER A  59      58.658  30.029 -15.463  1.00 11.31           H  
ATOM    895  N   ALA A  60      60.471  27.899 -14.238  1.00 14.39           N  
ATOM    896  CA  ALA A  60      61.476  28.083 -13.202  1.00 14.39           C  
ATOM    897  C   ALA A  60      62.041  26.753 -12.704  1.00 14.39           C  
ATOM    898  O   ALA A  60      63.126  26.348 -13.125  1.00 14.39           O  
ATOM    899  OXT ALA A  60      61.611  26.306 -11.641  1.00 14.39           O  
ATOM    900  CB  ALA A  60      60.860  28.852 -12.044  1.00 14.39           C  
ATOM    901  H   ALA A  60      59.546  27.592 -13.937  1.00 14.39           H  
ATOM    902  HA  ALA A  60      62.296  28.662 -13.623  1.00 14.39           H  
ATOM    903 1HB  ALA A  60      61.612  29.023 -11.276  1.00 14.39           H  
ATOM    904 2HB  ALA A  60      60.481  29.809 -12.407  1.00 14.39           H  
ATOM    905 3HB  ALA A  60      60.035  28.273 -11.627  1.00 14.39           H  
ENDMDL

REMARK ID 642992 DOMAINID 636590 MODEL 4 line_14_sample140
MODEL     4
ATOM      1  N   LEU A   1       0.830   0.187  -2.285  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.553   0.561  -1.076  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.461   1.754  -1.334  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.636   1.590  -1.662  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.381  -0.623  -0.560  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.586  -1.891  -0.196  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.554  -2.988   0.235  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.602  -1.566   0.924  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.659  -0.808  -2.282  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.050   0.680  -2.324  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.387   0.429  -3.092  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.828   0.840  -0.313  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.107  -0.896  -1.324  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.925  -0.304   0.329  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.037  -2.244  -1.070  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.995  -3.890   0.487  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.243  -3.206  -0.581  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.116  -2.655   1.106  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.036  -2.462   1.182  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.150  -1.219   1.801  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.083  -0.787   0.592  1.00 24.67           H  
ATOM     22  N   THR A   2       1.906   2.957  -1.198  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.649   4.199  -1.435  1.00 24.67           C  
ATOM     24  C   THR A   2       2.723   5.101  -0.200  1.00 24.67           C  
ATOM     25  O   THR A   2       2.976   6.300  -0.310  1.00 24.67           O  
ATOM     26  CB  THR A   2       2.030   4.985  -2.602  1.00 24.67           C  
ATOM     27  OG1 THR A   2       0.654   5.263  -2.315  1.00 24.67           O  
ATOM     28  CG2 THR A   2       2.124   4.181  -3.890  1.00 24.67           C  
ATOM     29  H   THR A   2       0.937   3.037  -0.921  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.672   3.940  -1.710  1.00 24.67           H  
ATOM     31  HB  THR A   2       2.565   5.925  -2.726  1.00 24.67           H  
ATOM     32  HG1 THR A   2       0.596   5.803  -1.520  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       1.686   4.753  -4.707  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       3.172   3.974  -4.111  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       1.587   3.245  -3.780  1.00 24.67           H  
ATOM     36  N   ASN A   3       2.466   4.534   0.971  1.00 24.32           N  
ATOM     37  CA  ASN A   3       2.505   5.299   2.212  1.00 24.32           C  
ATOM     38  C   ASN A   3       3.941   5.570   2.641  1.00 24.32           C  
ATOM     39  O   ASN A   3       4.831   4.747   2.420  1.00 24.32           O  
ATOM     40  CB  ASN A   3       1.757   4.571   3.311  1.00 24.32           C  
ATOM     41  CG  ASN A   3       0.274   4.498   3.061  1.00 24.32           C  
ATOM     42  OD1 ASN A   3      -0.325   5.417   2.489  1.00 24.32           O  
ATOM     43  ND2 ASN A   3      -0.333   3.416   3.480  1.00 24.32           N  
ATOM     44  H   ASN A   3       2.266   3.547   1.001  1.00 24.32           H  
ATOM     45  HA  ASN A   3       2.030   6.267   2.041  1.00 24.32           H  
ATOM     46 1HB  ASN A   3       2.150   3.558   3.405  1.00 24.32           H  
ATOM     47 2HB  ASN A   3       1.931   5.077   4.261  1.00 24.32           H  
ATOM     48 1HD2 ASN A   3      -1.319   3.311   3.346  1.00 24.32           H  
ATOM     49 2HD2 ASN A   3       0.188   2.697   3.941  1.00 24.32           H  
ATOM     50  N   PHE A   4       4.164   6.714   3.273  1.00 23.05           N  
ATOM     51  CA  PHE A   4       5.483   7.050   3.790  1.00 23.05           C  
ATOM     52  C   PHE A   4       5.396   8.038   4.937  1.00 23.05           C  
ATOM     53  O   PHE A   4       4.370   8.690   5.133  1.00 23.05           O  
ATOM     54  CB  PHE A   4       6.362   7.653   2.693  1.00 23.05           C  
ATOM     55  CG  PHE A   4       5.831   8.948   2.149  1.00 23.05           C  
ATOM     56  CD1 PHE A   4       6.233  10.167   2.685  1.00 23.05           C  
ATOM     57  CD2 PHE A   4       4.926   8.952   1.099  1.00 23.05           C  
ATOM     58  CE1 PHE A   4       5.736  11.357   2.181  1.00 23.05           C  
ATOM     59  CE2 PHE A   4       4.433  10.138   0.595  1.00 23.05           C  
ATOM     60  CZ  PHE A   4       4.839  11.343   1.139  1.00 23.05           C  
ATOM     61  H   PHE A   4       3.401   7.361   3.405  1.00 23.05           H  
ATOM     62  HA  PHE A   4       5.955   6.138   4.158  1.00 23.05           H  
ATOM     63 1HB  PHE A   4       7.363   7.836   3.085  1.00 23.05           H  
ATOM     64 2HB  PHE A   4       6.455   6.946   1.867  1.00 23.05           H  
ATOM     65  HD1 PHE A   4       6.946  10.175   3.514  1.00 23.05           H  
ATOM     66  HD2 PHE A   4       4.604   8.002   0.668  1.00 23.05           H  
ATOM     67  HE1 PHE A   4       6.051  12.303   2.606  1.00 23.05           H  
ATOM     68  HE2 PHE A   4       3.721  10.124  -0.232  1.00 23.05           H  
ATOM     69  HZ  PHE A   4       4.449  12.280   0.743  1.00 23.05           H  
ATOM     70  N   LYS A   5       6.493   8.157   5.672  1.00 20.66           N  
ATOM     71  CA  LYS A   5       6.612   9.137   6.738  1.00 20.66           C  
ATOM     72  C   LYS A   5       7.851   9.979   6.491  1.00 20.66           C  
ATOM     73  O   LYS A   5       8.822   9.492   5.912  1.00 20.66           O  
ATOM     74  CB  LYS A   5       6.717   8.449   8.099  1.00 20.66           C  
ATOM     75  CG  LYS A   5       5.486   7.644   8.512  1.00 20.66           C  
ATOM     76  CD  LYS A   5       5.664   7.040   9.902  1.00 20.66           C  
ATOM     77  CE  LYS A   5       4.446   6.227  10.319  1.00 20.66           C  
ATOM     78  NZ  LYS A   5       4.615   5.634  11.676  1.00 20.66           N  
ATOM     79  H   LYS A   5       7.282   7.563   5.470  1.00 20.66           H  
ATOM     80  HA  LYS A   5       5.743   9.795   6.725  1.00 20.66           H  
ATOM     81 1HB  LYS A   5       7.573   7.775   8.099  1.00 20.66           H  
ATOM     82 2HB  LYS A   5       6.899   9.203   8.868  1.00 20.66           H  
ATOM     83 1HG  LYS A   5       4.610   8.295   8.511  1.00 20.66           H  
ATOM     84 2HG  LYS A   5       5.318   6.840   7.798  1.00 20.66           H  
ATOM     85 1HD  LYS A   5       6.541   6.392   9.907  1.00 20.66           H  
ATOM     86 2HD  LYS A   5       5.821   7.838  10.628  1.00 20.66           H  
ATOM     87 1HE  LYS A   5       3.569   6.872  10.322  1.00 20.66           H  
ATOM     88 2HE  LYS A   5       4.290   5.422   9.600  1.00 20.66           H  
ATOM     89 1HZ  LYS A   5       3.790   5.103  11.917  1.00 20.66           H  
ATOM     90 2HZ  LYS A   5       5.420   5.025  11.679  1.00 20.66           H  
ATOM     91 3HZ  LYS A   5       4.749   6.373  12.351  1.00 20.66           H  
ATOM     92  N   LEU A   6       7.817  11.230   6.927  1.00 17.48           N  
ATOM     93  CA  LEU A   6       8.976  12.100   6.796  1.00 17.48           C  
ATOM     94  C   LEU A   6       9.596  12.343   8.168  1.00 17.48           C  
ATOM     95  O   LEU A   6       8.883  12.419   9.165  1.00 17.48           O  
ATOM     96  CB  LEU A   6       8.559  13.413   6.148  1.00 17.48           C  
ATOM     97  CG  LEU A   6       7.894  13.294   4.783  1.00 17.48           C  
ATOM     98  CD1 LEU A   6       7.456  14.669   4.322  1.00 17.48           C  
ATOM     99  CD2 LEU A   6       8.879  12.679   3.801  1.00 17.48           C  
ATOM    100  H   LEU A   6       6.982  11.577   7.374  1.00 17.48           H  
ATOM    101  HA  LEU A   6       9.716  11.614   6.164  1.00 17.48           H  
ATOM    102 1HB  LEU A   6       7.890  13.951   6.817  1.00 17.48           H  
ATOM    103 2HB  LEU A   6       9.453  13.993   5.996  1.00 17.48           H  
ATOM    104  HG  LEU A   6       7.010  12.663   4.857  1.00 17.48           H  
ATOM    105 1HD1 LEU A   6       6.975  14.591   3.347  1.00 17.48           H  
ATOM    106 2HD1 LEU A   6       6.751  15.086   5.041  1.00 17.48           H  
ATOM    107 3HD1 LEU A   6       8.325  15.322   4.246  1.00 17.48           H  
ATOM    108 1HD2 LEU A   6       8.419  12.591   2.820  1.00 17.48           H  
ATOM    109 2HD2 LEU A   6       9.760  13.315   3.727  1.00 17.48           H  
ATOM    110 3HD2 LEU A   6       9.175  11.688   4.150  1.00 17.48           H  
ATOM    111  N   LYS A   7      10.922  12.473   8.212  1.00 14.12           N  
ATOM    112  CA  LYS A   7      11.637  12.702   9.470  1.00 14.12           C  
ATOM    113  C   LYS A   7      12.242  14.100   9.620  1.00 14.12           C  
ATOM    114  O   LYS A   7      12.995  14.355  10.562  1.00 14.12           O  
ATOM    115  CB  LYS A   7      12.736  11.653   9.626  1.00 14.12           C  
ATOM    116  CG  LYS A   7      12.218  10.222   9.727  1.00 14.12           C  
ATOM    117  CD  LYS A   7      13.354   9.231   9.928  1.00 14.12           C  
ATOM    118  CE  LYS A   7      12.832   7.804  10.037  1.00 14.12           C  
ATOM    119  NZ  LYS A   7      13.937   6.821  10.208  1.00 14.12           N  
ATOM    120  H   LYS A   7      11.452  12.390   7.356  1.00 14.12           H  
ATOM    121  HA  LYS A   7      10.928  12.570  10.287  1.00 14.12           H  
ATOM    122 1HB  LYS A   7      13.420  11.710   8.780  1.00 14.12           H  
ATOM    123 2HB  LYS A   7      13.313  11.864  10.529  1.00 14.12           H  
ATOM    124 1HG  LYS A   7      11.524  10.148  10.566  1.00 14.12           H  
ATOM    125 2HG  LYS A   7      11.681   9.964   8.814  1.00 14.12           H  
ATOM    126 1HD  LYS A   7      14.046   9.293   9.087  1.00 14.12           H  
ATOM    127 2HD  LYS A   7      13.896   9.480  10.841  1.00 14.12           H  
ATOM    128 1HE  LYS A   7      12.162   7.733  10.892  1.00 14.12           H  
ATOM    129 2HE  LYS A   7      12.277   7.558   9.131  1.00 14.12           H  
ATOM    130 1HZ  LYS A   7      13.553   5.890  10.275  1.00 14.12           H  
ATOM    131 2HZ  LYS A   7      14.560   6.872   9.413  1.00 14.12           H  
ATOM    132 3HZ  LYS A   7      14.451   7.035  11.051  1.00 14.12           H  
ATOM    133  N   PHE A   8      11.903  15.027   8.725  1.00 11.12           N  
ATOM    134  CA  PHE A   8      12.480  16.379   8.782  1.00 11.12           C  
ATOM    135  C   PHE A   8      12.214  17.101  10.107  1.00 11.12           C  
ATOM    136  O   PHE A   8      13.016  17.914  10.562  1.00 11.12           O  
ATOM    137  CB  PHE A   8      11.952  17.213   7.616  1.00 11.12           C  
ATOM    138  CG  PHE A   8      10.514  17.663   7.753  1.00 11.12           C  
ATOM    139  CD1 PHE A   8      10.189  18.900   8.281  1.00 11.12           C  
ATOM    140  CD2 PHE A   8       9.494  16.832   7.357  1.00 11.12           C  
ATOM    141  CE1 PHE A   8       8.868  19.291   8.387  1.00 11.12           C  
ATOM    142  CE2 PHE A   8       8.174  17.208   7.466  1.00 11.12           C  
ATOM    143  CZ  PHE A   8       7.859  18.443   7.979  1.00 11.12           C  
ATOM    144  H   PHE A   8      11.259  14.785   7.985  1.00 11.12           H  
ATOM    145  HA  PHE A   8      13.558  16.286   8.665  1.00 11.12           H  
ATOM    146 1HB  PHE A   8      12.571  18.102   7.505  1.00 11.12           H  
ATOM    147 2HB  PHE A   8      12.041  16.641   6.694  1.00 11.12           H  
ATOM    148  HD1 PHE A   8      10.987  19.568   8.605  1.00 11.12           H  
ATOM    149  HD2 PHE A   8       9.751  15.875   6.957  1.00 11.12           H  
ATOM    150  HE1 PHE A   8       8.624  20.269   8.798  1.00 11.12           H  
ATOM    151  HE2 PHE A   8       7.383  16.532   7.145  1.00 11.12           H  
ATOM    152  HZ  PHE A   8       6.818  18.750   8.067  1.00 11.12           H  
ATOM    153  N   LEU A   9      11.127  16.732  10.770  1.00  8.78           N  
ATOM    154  CA  LEU A   9      10.729  17.324  12.034  1.00  8.78           C  
ATOM    155  C   LEU A   9      11.735  17.036  13.150  1.00  8.78           C  
ATOM    156  O   LEU A   9      11.788  17.755  14.149  1.00  8.78           O  
ATOM    157  CB  LEU A   9       9.350  16.791  12.416  1.00  8.78           C  
ATOM    158  CG  LEU A   9       8.231  17.254  11.497  1.00  8.78           C  
ATOM    159  CD1 LEU A   9       6.948  16.549  11.843  1.00  8.78           C  
ATOM    160  CD2 LEU A   9       8.073  18.752  11.641  1.00  8.78           C  
ATOM    161  H   LEU A   9      10.529  16.037  10.351  1.00  8.78           H  
ATOM    162  HA  LEU A   9      10.664  18.402  11.899  1.00  8.78           H  
ATOM    163 1HB  LEU A   9       9.375  15.703  12.395  1.00  8.78           H  
ATOM    164 2HB  LEU A   9       9.114  17.116  13.429  1.00  8.78           H  
ATOM    165  HG  LEU A   9       8.484  17.005  10.473  1.00  8.78           H  
ATOM    166 1HD1 LEU A   9       6.159  16.886  11.171  1.00  8.78           H  
ATOM    167 2HD1 LEU A   9       7.085  15.472  11.732  1.00  8.78           H  
ATOM    168 3HD1 LEU A   9       6.672  16.778  12.871  1.00  8.78           H  
ATOM    169 1HD2 LEU A   9       7.280  19.098  10.980  1.00  8.78           H  
ATOM    170 2HD2 LEU A   9       7.817  18.994  12.671  1.00  8.78           H  
ATOM    171 3HD2 LEU A   9       9.010  19.242  11.376  1.00  8.78           H  
ATOM    172  N   SER A  10      12.506  15.956  13.001  1.00  7.13           N  
ATOM    173  CA  SER A  10      13.481  15.549  13.999  1.00  7.13           C  
ATOM    174  C   SER A  10      14.836  16.231  13.804  1.00  7.13           C  
ATOM    175  O   SER A  10      15.759  16.025  14.596  1.00  7.13           O  
ATOM    176  CB  SER A  10      13.664  14.042  13.987  1.00  7.13           C  
ATOM    177  OG  SER A  10      14.281  13.602  12.804  1.00  7.13           O  
ATOM    178  H   SER A  10      12.456  15.411  12.142  1.00  7.13           H  
ATOM    179  HA  SER A  10      13.100  15.836  14.979  1.00  7.13           H  
ATOM    180 1HB  SER A  10      14.259  13.739  14.845  1.00  7.13           H  
ATOM    181 2HB  SER A  10      12.689  13.567  14.081  1.00  7.13           H  
ATOM    182  HG  SER A  10      13.793  14.023  12.064  1.00  7.13           H  
ATOM    183  N   LYS A  11      14.993  17.037  12.751  1.00  6.04           N  
ATOM    184  CA  LYS A  11      16.302  17.623  12.473  1.00  6.04           C  
ATOM    185  C   LYS A  11      16.684  18.805  13.363  1.00  6.04           C  
ATOM    186  O   LYS A  11      16.712  19.959  12.934  1.00  6.04           O  
ATOM    187  CB  LYS A  11      16.420  18.007  10.998  1.00  6.04           C  
ATOM    188  CG  LYS A  11      16.437  16.815  10.052  1.00  6.04           C  
ATOM    189  CD  LYS A  11      16.598  17.254   8.604  1.00  6.04           C  
ATOM    190  CE  LYS A  11      16.664  16.053   7.664  1.00  6.04           C  
ATOM    191  NZ  LYS A  11      16.840  16.466   6.241  1.00  6.04           N  
ATOM    192  H   LYS A  11      14.217  17.238  12.118  1.00  6.04           H  
ATOM    193  HA  LYS A  11      17.046  16.845  12.652  1.00  6.04           H  
ATOM    194 1HB  LYS A  11      15.570  18.634  10.721  1.00  6.04           H  
ATOM    195 2HB  LYS A  11      17.317  18.583  10.830  1.00  6.04           H  
ATOM    196 1HG  LYS A  11      17.263  16.156  10.319  1.00  6.04           H  
ATOM    197 2HG  LYS A  11      15.504  16.260  10.161  1.00  6.04           H  
ATOM    198 1HD  LYS A  11      15.746  17.877   8.323  1.00  6.04           H  
ATOM    199 2HD  LYS A  11      17.509  17.843   8.499  1.00  6.04           H  
ATOM    200 1HE  LYS A  11      17.502  15.421   7.954  1.00  6.04           H  
ATOM    201 2HE  LYS A  11      15.742  15.478   7.754  1.00  6.04           H  
ATOM    202 1HZ  LYS A  11      16.881  15.645   5.653  1.00  6.04           H  
ATOM    203 2HZ  LYS A  11      16.062  17.044   5.957  1.00  6.04           H  
ATOM    204 3HZ  LYS A  11      17.699  16.990   6.146  1.00  6.04           H  
ATOM    205  N   ASP A  12      17.079  18.482  14.598  1.00  5.36           N  
ATOM    206  CA  ASP A  12      17.499  19.465  15.618  1.00  5.36           C  
ATOM    207  C   ASP A  12      19.000  19.770  15.506  1.00  5.36           C  
ATOM    208  O   ASP A  12      19.586  20.448  16.351  1.00  5.36           O  
ATOM    209  CB  ASP A  12      17.188  18.992  17.051  1.00  5.36           C  
ATOM    210  CG  ASP A  12      17.988  17.735  17.530  1.00  5.36           C  
ATOM    211  OD1 ASP A  12      18.734  17.193  16.760  1.00  5.36           O  
ATOM    212  OD2 ASP A  12      17.913  17.405  18.717  1.00  5.36           O  
ATOM    213  H   ASP A  12      16.995  17.494  14.842  1.00  5.36           H  
ATOM    214  HA  ASP A  12      16.952  20.392  15.444  1.00  5.36           H  
ATOM    215 1HB  ASP A  12      17.382  19.810  17.744  1.00  5.36           H  
ATOM    216 2HB  ASP A  12      16.124  18.758  17.120  1.00  5.36           H  
ATOM    217  N   ILE A  13      19.581  19.306  14.408  1.00  4.89           N  
ATOM    218  CA  ILE A  13      20.980  19.388  14.006  1.00  4.89           C  
ATOM    219  C   ILE A  13      21.533  20.809  13.865  1.00  4.89           C  
ATOM    220  O   ILE A  13      22.736  20.995  13.697  1.00  4.89           O  
ATOM    221  CB  ILE A  13      21.114  18.640  12.670  1.00  4.89           C  
ATOM    222  CG1 ILE A  13      20.262  19.346  11.609  1.00  4.89           C  
ATOM    223  CG2 ILE A  13      20.643  17.202  12.836  1.00  4.89           C  
ATOM    224  CD1 ILE A  13      20.424  18.798  10.219  1.00  4.89           C  
ATOM    225  H   ILE A  13      18.971  18.792  13.794  1.00  4.89           H  
ATOM    226  HA  ILE A  13      21.572  18.870  14.760  1.00  4.89           H  
ATOM    227  HB  ILE A  13      22.152  18.656  12.340  1.00  4.89           H  
ATOM    228 1HG1 ILE A  13      19.225  19.279  11.900  1.00  4.89           H  
ATOM    229 2HG1 ILE A  13      20.541  20.393  11.579  1.00  4.89           H  
ATOM    230 1HG2 ILE A  13      20.734  16.675  11.886  1.00  4.89           H  
ATOM    231 2HG2 ILE A  13      21.255  16.705  13.588  1.00  4.89           H  
ATOM    232 3HG2 ILE A  13      19.601  17.197  13.157  1.00  4.89           H  
ATOM    233 1HD1 ILE A  13      19.791  19.359   9.532  1.00  4.89           H  
ATOM    234 2HD1 ILE A  13      21.466  18.889   9.911  1.00  4.89           H  
ATOM    235 3HD1 ILE A  13      20.131  17.749  10.207  1.00  4.89           H  
ATOM    236  N   LYS A  14      20.657  21.808  13.927  1.00  4.49           N  
ATOM    237  CA  LYS A  14      21.057  23.204  13.849  1.00  4.49           C  
ATOM    238  C   LYS A  14      21.415  23.750  15.240  1.00  4.49           C  
ATOM    239  O   LYS A  14      21.844  24.902  15.382  1.00  4.49           O  
ATOM    240  CB  LYS A  14      19.958  24.025  13.189  1.00  4.49           C  
ATOM    241  CG  LYS A  14      19.712  23.659  11.738  1.00  4.49           C  
ATOM    242  CD  LYS A  14      18.618  24.514  11.117  1.00  4.49           C  
ATOM    243  CE  LYS A  14      18.387  24.127   9.658  1.00  4.49           C  
ATOM    244  NZ  LYS A  14      17.283  24.905   9.044  1.00  4.49           N  
ATOM    245  H   LYS A  14      19.682  21.580  14.055  1.00  4.49           H  
ATOM    246  HA  LYS A  14      21.950  23.273  13.231  1.00  4.49           H  
ATOM    247 1HB  LYS A  14      19.026  23.916  13.747  1.00  4.49           H  
ATOM    248 2HB  LYS A  14      20.235  25.059  13.198  1.00  4.49           H  
ATOM    249 1HG  LYS A  14      20.635  23.789  11.172  1.00  4.49           H  
ATOM    250 2HG  LYS A  14      19.414  22.613  11.679  1.00  4.49           H  
ATOM    251 1HD  LYS A  14      17.690  24.377  11.675  1.00  4.49           H  
ATOM    252 2HD  LYS A  14      18.903  25.568  11.169  1.00  4.49           H  
ATOM    253 1HE  LYS A  14      19.301  24.305   9.094  1.00  4.49           H  
ATOM    254 2HE  LYS A  14      18.141  23.065   9.608  1.00  4.49           H  
ATOM    255 1HZ  LYS A  14      17.164  24.619   8.083  1.00  4.49           H  
ATOM    256 2HZ  LYS A  14      16.428  24.738   9.554  1.00  4.49           H  
ATOM    257 3HZ  LYS A  14      17.508  25.890   9.077  1.00  4.49           H  
ATOM    258  N   LYS A  15      21.261  22.915  16.270  1.00  4.08           N  
ATOM    259  CA  LYS A  15      21.631  23.322  17.614  1.00  4.08           C  
ATOM    260  C   LYS A  15      23.105  23.675  17.551  1.00  4.08           C  
ATOM    261  O   LYS A  15      23.794  23.230  16.637  1.00  4.08           O  
ATOM    262  CB  LYS A  15      21.391  22.191  18.613  1.00  4.08           C  
ATOM    263  CG  LYS A  15      22.293  20.970  18.399  1.00  4.08           C  
ATOM    264  CD  LYS A  15      21.983  19.866  19.405  1.00  4.08           C  
ATOM    265  CE  LYS A  15      20.667  19.192  19.063  1.00  4.08           C  
ATOM    266  NZ  LYS A  15      20.356  18.050  19.953  1.00  4.08           N  
ATOM    267  H   LYS A  15      20.869  21.982  16.132  1.00  4.08           H  
ATOM    268  HA  LYS A  15      21.063  24.206  17.902  1.00  4.08           H  
ATOM    269 1HB  LYS A  15      21.551  22.557  19.625  1.00  4.08           H  
ATOM    270 2HB  LYS A  15      20.354  21.855  18.540  1.00  4.08           H  
ATOM    271 1HG  LYS A  15      22.133  20.581  17.388  1.00  4.08           H  
ATOM    272 2HG  LYS A  15      23.338  21.266  18.493  1.00  4.08           H  
ATOM    273 1HD  LYS A  15      22.779  19.122  19.392  1.00  4.08           H  
ATOM    274 2HD  LYS A  15      21.918  20.290  20.405  1.00  4.08           H  
ATOM    275 1HE  LYS A  15      19.864  19.923  19.134  1.00  4.08           H  
ATOM    276 2HE  LYS A  15      20.718  18.826  18.037  1.00  4.08           H  
ATOM    277 1HZ  LYS A  15      19.448  17.646  19.653  1.00  4.08           H  
ATOM    278 2HZ  LYS A  15      21.071  17.354  19.876  1.00  4.08           H  
ATOM    279 3HZ  LYS A  15      20.282  18.363  20.899  1.00  4.08           H  
ATOM    280  N   GLU A  16      23.579  24.535  18.458  1.00  3.68           N  
ATOM    281  CA  GLU A  16      24.988  24.990  18.511  1.00  3.68           C  
ATOM    282  C   GLU A  16      25.346  25.962  17.366  1.00  3.68           C  
ATOM    283  O   GLU A  16      25.906  27.024  17.612  1.00  3.68           O  
ATOM    284  CB  GLU A  16      25.981  23.811  18.541  1.00  3.68           C  
ATOM    285  CG  GLU A  16      25.912  22.965  19.816  1.00  3.68           C  
ATOM    286  CD  GLU A  16      26.883  21.800  19.820  1.00  3.68           C  
ATOM    287  OE1 GLU A  16      27.540  21.590  18.829  1.00  3.68           O  
ATOM    288  OE2 GLU A  16      26.962  21.125  20.821  1.00  3.68           O  
ATOM    289  H   GLU A  16      22.944  24.881  19.161  1.00  3.68           H  
ATOM    290  HA  GLU A  16      25.122  25.536  19.446  1.00  3.68           H  
ATOM    291 1HB  GLU A  16      25.870  23.160  17.689  1.00  3.68           H  
ATOM    292 2HB  GLU A  16      26.993  24.213  18.487  1.00  3.68           H  
ATOM    293 1HG  GLU A  16      26.126  23.604  20.672  1.00  3.68           H  
ATOM    294 2HG  GLU A  16      24.899  22.586  19.929  1.00  3.68           H  
ATOM    295  N   LEU A  17      25.020  25.605  16.124  1.00  3.34           N  
ATOM    296  CA  LEU A  17      25.262  26.470  14.971  1.00  3.34           C  
ATOM    297  C   LEU A  17      24.443  27.757  15.062  1.00  3.34           C  
ATOM    298  O   LEU A  17      24.922  28.843  14.723  1.00  3.34           O  
ATOM    299  CB  LEU A  17      24.867  25.756  13.677  1.00  3.34           C  
ATOM    300  CG  LEU A  17      25.720  24.566  13.288  1.00  3.34           C  
ATOM    301  CD1 LEU A  17      25.100  23.891  12.070  1.00  3.34           C  
ATOM    302  CD2 LEU A  17      27.138  25.032  13.008  1.00  3.34           C  
ATOM    303  H   LEU A  17      24.589  24.696  15.997  1.00  3.34           H  
ATOM    304  HA  LEU A  17      26.318  26.727  14.942  1.00  3.34           H  
ATOM    305 1HB  LEU A  17      23.841  25.404  13.781  1.00  3.34           H  
ATOM    306 2HB  LEU A  17      24.898  26.476  12.861  1.00  3.34           H  
ATOM    307  HG  LEU A  17      25.730  23.841  14.109  1.00  3.34           H  
ATOM    308 1HD1 LEU A  17      25.698  23.025  11.790  1.00  3.34           H  
ATOM    309 2HD1 LEU A  17      24.091  23.566  12.314  1.00  3.34           H  
ATOM    310 3HD1 LEU A  17      25.066  24.593  11.241  1.00  3.34           H  
ATOM    311 1HD2 LEU A  17      27.754  24.176  12.734  1.00  3.34           H  
ATOM    312 2HD2 LEU A  17      27.134  25.747  12.196  1.00  3.34           H  
ATOM    313 3HD2 LEU A  17      27.546  25.502  13.905  1.00  3.34           H  
ATOM    314  N   LEU A  18      23.219  27.663  15.582  1.00  3.08           N  
ATOM    315  CA  LEU A  18      22.349  28.837  15.671  1.00  3.08           C  
ATOM    316  C   LEU A  18      22.660  29.779  16.831  1.00  3.08           C  
ATOM    317  O   LEU A  18      21.870  29.923  17.767  1.00  3.08           O  
ATOM    318  CB  LEU A  18      20.885  28.407  15.778  1.00  3.08           C  
ATOM    319  CG  LEU A  18      20.343  27.654  14.587  1.00  3.08           C  
ATOM    320  CD1 LEU A  18      18.926  27.190  14.876  1.00  3.08           C  
ATOM    321  CD2 LEU A  18      20.395  28.536  13.390  1.00  3.08           C  
ATOM    322  H   LEU A  18      22.859  26.740  15.837  1.00  3.08           H  
ATOM    323  HA  LEU A  18      22.467  29.402  14.747  1.00  3.08           H  
ATOM    324 1HB  LEU A  18      20.781  27.760  16.648  1.00  3.08           H  
ATOM    325 2HB  LEU A  18      20.270  29.294  15.928  1.00  3.08           H  
ATOM    326  HG  LEU A  18      20.952  26.809  14.399  1.00  3.08           H  
ATOM    327 1HD1 LEU A  18      18.539  26.645  14.020  1.00  3.08           H  
ATOM    328 2HD1 LEU A  18      18.933  26.537  15.750  1.00  3.08           H  
ATOM    329 3HD1 LEU A  18      18.294  28.055  15.069  1.00  3.08           H  
ATOM    330 1HD2 LEU A  18      20.025  27.997  12.516  1.00  3.08           H  
ATOM    331 2HD2 LEU A  18      19.784  29.425  13.551  1.00  3.08           H  
ATOM    332 3HD2 LEU A  18      21.420  28.825  13.232  1.00  3.08           H  
ATOM    333  N   THR A  19      23.809  30.435  16.730  1.00  2.91           N  
ATOM    334  CA  THR A  19      24.266  31.427  17.695  1.00  2.91           C  
ATOM    335  C   THR A  19      25.128  32.453  16.983  1.00  2.91           C  
ATOM    336  O   THR A  19      25.839  32.123  16.038  1.00  2.91           O  
ATOM    337  CB  THR A  19      25.101  30.792  18.813  1.00  2.91           C  
ATOM    338  OG1 THR A  19      25.388  31.780  19.818  1.00  2.91           O  
ATOM    339  CG2 THR A  19      26.411  30.298  18.232  1.00  2.91           C  
ATOM    340  H   THR A  19      24.386  30.201  15.923  1.00  2.91           H  
ATOM    341  HA  THR A  19      23.403  31.936  18.122  1.00  2.91           H  
ATOM    342  HB  THR A  19      24.553  29.962  19.259  1.00  2.91           H  
ATOM    343  HG1 THR A  19      25.940  32.476  19.434  1.00  2.91           H  
ATOM    344 1HG2 THR A  19      27.014  29.848  19.019  1.00  2.91           H  
ATOM    345 2HG2 THR A  19      26.208  29.554  17.460  1.00  2.91           H  
ATOM    346 3HG2 THR A  19      26.952  31.137  17.794  1.00  2.91           H  
ATOM    347  N   CYS A  20      25.106  33.683  17.453  1.00  2.82           N  
ATOM    348  CA  CYS A  20      25.951  34.721  16.880  1.00  2.82           C  
ATOM    349  C   CYS A  20      27.331  34.728  17.540  1.00  2.82           C  
ATOM    350  O   CYS A  20      27.422  34.904  18.752  1.00  2.82           O  
ATOM    351  CB  CYS A  20      25.285  36.076  17.031  1.00  2.82           C  
ATOM    352  SG  CYS A  20      26.199  37.456  16.323  1.00  2.82           S  
ATOM    353  H   CYS A  20      24.492  33.909  18.226  1.00  2.82           H  
ATOM    354  HA  CYS A  20      26.047  34.519  15.819  1.00  2.82           H  
ATOM    355 1HB  CYS A  20      24.333  36.031  16.539  1.00  2.82           H  
ATOM    356 2HB  CYS A  20      25.106  36.283  18.087  1.00  2.82           H  
ATOM    357  N   PRO A  21      28.428  34.476  16.798  1.00  2.80           N  
ATOM    358  CA  PRO A  21      29.794  34.410  17.298  1.00  2.80           C  
ATOM    359  C   PRO A  21      30.471  35.772  17.445  1.00  2.80           C  
ATOM    360  O   PRO A  21      31.618  35.855  17.884  1.00  2.80           O  
ATOM    361  CB  PRO A  21      30.484  33.596  16.204  1.00  2.80           C  
ATOM    362  CG  PRO A  21      29.770  34.014  14.932  1.00  2.80           C  
ATOM    363  CD  PRO A  21      28.324  34.218  15.334  1.00  2.80           C  
ATOM    364  HA  PRO A  21      29.799  33.868  18.257  1.00  2.80           H  
ATOM    365 1HB  PRO A  21      31.558  33.832  16.186  1.00  2.80           H  
ATOM    366 2HB  PRO A  21      30.391  32.522  16.417  1.00  2.80           H  
ATOM    367 1HG  PRO A  21      30.220  34.935  14.529  1.00  2.80           H  
ATOM    368 2HG  PRO A  21      29.885  33.240  14.160  1.00  2.80           H  
ATOM    369 1HD  PRO A  21      27.923  35.096  14.797  1.00  2.80           H  
ATOM    370 2HD  PRO A  21      27.766  33.297  15.120  1.00  2.80           H  
ATOM    371  N   THR A  22      29.800  36.823  17.003  1.00  2.80           N  
ATOM    372  CA  THR A  22      30.407  38.140  16.935  1.00  2.80           C  
ATOM    373  C   THR A  22      30.346  38.879  18.298  1.00  2.80           C  
ATOM    374  O   THR A  22      29.275  39.030  18.869  1.00  2.80           O  
ATOM    375  CB  THR A  22      29.730  38.932  15.798  1.00  2.80           C  
ATOM    376  OG1 THR A  22      29.935  38.231  14.564  1.00  2.80           O  
ATOM    377  CG2 THR A  22      30.280  40.308  15.665  1.00  2.80           C  
ATOM    378  H   THR A  22      28.847  36.713  16.689  1.00  2.80           H  
ATOM    379  HA  THR A  22      31.429  38.000  16.618  1.00  2.80           H  
ATOM    380  HB  THR A  22      28.676  39.007  15.983  1.00  2.80           H  
ATOM    381  HG1 THR A  22      30.878  38.098  14.425  1.00  2.80           H  
ATOM    382 1HG2 THR A  22      29.784  40.800  14.843  1.00  2.80           H  
ATOM    383 2HG2 THR A  22      30.107  40.849  16.560  1.00  2.80           H  
ATOM    384 3HG2 THR A  22      31.347  40.258  15.461  1.00  2.80           H  
ATOM    385  N   PRO A  23      31.467  39.390  18.849  1.00  2.82           N  
ATOM    386  CA  PRO A  23      31.529  40.127  20.113  1.00  2.82           C  
ATOM    387  C   PRO A  23      30.612  41.352  20.175  1.00  2.82           C  
ATOM    388  O   PRO A  23      30.255  41.821  21.252  1.00  2.82           O  
ATOM    389  CB  PRO A  23      32.994  40.570  20.164  1.00  2.82           C  
ATOM    390  CG  PRO A  23      33.738  39.551  19.341  1.00  2.82           C  
ATOM    391  CD  PRO A  23      32.795  39.166  18.228  1.00  2.82           C  
ATOM    392  HA  PRO A  23      31.297  39.435  20.939  1.00  2.82           H  
ATOM    393 1HB  PRO A  23      33.085  41.593  19.761  1.00  2.82           H  
ATOM    394 2HB  PRO A  23      33.337  40.609  21.206  1.00  2.82           H  
ATOM    395 1HG  PRO A  23      34.680  39.980  18.969  1.00  2.82           H  
ATOM    396 2HG  PRO A  23      34.010  38.690  19.971  1.00  2.82           H  
ATOM    397 1HD  PRO A  23      32.943  39.799  17.340  1.00  2.82           H  
ATOM    398 2HD  PRO A  23      32.977  38.097  18.035  1.00  2.82           H  
ATOM    399  N   GLY A  24      30.254  41.877  19.009  1.00  2.83           N  
ATOM    400  CA  GLY A  24      29.408  43.051  18.887  1.00  2.83           C  
ATOM    401  C   GLY A  24      27.900  42.769  18.831  1.00  2.83           C  
ATOM    402  O   GLY A  24      27.124  43.713  18.663  1.00  2.83           O  
ATOM    403  H   GLY A  24      30.582  41.446  18.167  1.00  2.83           H  
ATOM    404 1HA  GLY A  24      29.614  43.721  19.722  1.00  2.83           H  
ATOM    405 2HA  GLY A  24      29.696  43.590  17.985  1.00  2.83           H  
ATOM    406  N   CYS A  25      27.461  41.516  19.021  1.00  2.82           N  
ATOM    407  CA  CYS A  25      26.021  41.234  18.898  1.00  2.82           C  
ATOM    408  C   CYS A  25      25.486  40.356  20.016  1.00  2.82           C  
ATOM    409  O   CYS A  25      26.216  39.580  20.627  1.00  2.82           O  
ATOM    410  CB  CYS A  25      25.759  40.390  17.650  1.00  2.82           C  
ATOM    411  SG  CYS A  25      26.497  38.703  17.900  1.00  2.82           S  
ATOM    412  H   CYS A  25      28.123  40.752  19.180  1.00  2.82           H  
ATOM    413  HA  CYS A  25      25.465  42.171  18.873  1.00  2.82           H  
ATOM    414 1HB  CYS A  25      24.691  40.300  17.451  1.00  2.82           H  
ATOM    415 2HB  CYS A  25      26.234  40.852  16.791  1.00  2.82           H  
ATOM    416  N   ASP A  26      24.165  40.411  20.200  1.00  2.79           N  
ATOM    417  CA  ASP A  26      23.450  39.507  21.109  1.00  2.79           C  
ATOM    418  C   ASP A  26      22.598  38.542  20.285  1.00  2.79           C  
ATOM    419  O   ASP A  26      21.604  37.999  20.760  1.00  2.79           O  
ATOM    420  CB  ASP A  26      22.551  40.296  22.066  1.00  2.79           C  
ATOM    421  CG  ASP A  26      23.319  41.198  23.046  1.00  2.79           C  
ATOM    422  OD1 ASP A  26      24.314  40.767  23.573  1.00  2.79           O  
ATOM    423  OD2 ASP A  26      22.894  42.309  23.250  1.00  2.79           O  
ATOM    424  H   ASP A  26      23.618  41.107  19.675  1.00  2.79           H  
ATOM    425  HA  ASP A  26      24.174  38.930  21.684  1.00  2.79           H  
ATOM    426 1HB  ASP A  26      21.872  40.920  21.486  1.00  2.79           H  
ATOM    427 2HB  ASP A  26      21.938  39.600  22.638  1.00  2.79           H  
ATOM    428  N   GLY A  27      22.945  38.429  19.002  1.00  2.78           N  
ATOM    429  CA  GLY A  27      22.155  37.713  17.994  1.00  2.78           C  
ATOM    430  C   GLY A  27      21.284  38.752  17.290  1.00  2.78           C  
ATOM    431  O   GLY A  27      20.616  38.498  16.274  1.00  2.78           O  
ATOM    432  H   GLY A  27      23.810  38.866  18.708  1.00  2.78           H  
ATOM    433 1HA  GLY A  27      22.799  37.250  17.271  1.00  2.78           H  
ATOM    434 2HA  GLY A  27      21.543  36.941  18.458  1.00  2.78           H  
ATOM    435  N   SER A  28      21.338  39.937  17.861  1.00  2.82           N  
ATOM    436  CA  SER A  28      20.616  41.094  17.438  1.00  2.82           C  
ATOM    437  C   SER A  28      21.010  41.537  16.045  1.00  2.82           C  
ATOM    438  O   SER A  28      22.160  41.409  15.626  1.00  2.82           O  
ATOM    439  CB  SER A  28      20.916  42.169  18.464  1.00  2.82           C  
ATOM    440  OG  SER A  28      22.314  42.447  18.504  1.00  2.82           O  
ATOM    441  H   SER A  28      21.909  40.019  18.680  1.00  2.82           H  
ATOM    442  HA  SER A  28      19.550  40.861  17.449  1.00  2.82           H  
ATOM    443 1HB  SER A  28      20.367  43.075  18.217  1.00  2.82           H  
ATOM    444 2HB  SER A  28      20.580  41.836  19.445  1.00  2.82           H  
ATOM    445  HG  SER A  28      22.510  42.904  17.673  1.00  2.82           H  
ATOM    446  N   GLY A  29      20.034  42.099  15.344  1.00  2.92           N  
ATOM    447  CA  GLY A  29      20.229  42.622  14.003  1.00  2.92           C  
ATOM    448  C   GLY A  29      20.150  41.548  12.912  1.00  2.92           C  
ATOM    449  O   GLY A  29      20.215  41.879  11.734  1.00  2.92           O  
ATOM    450  H   GLY A  29      19.116  42.163  15.757  1.00  2.92           H  
ATOM    451 1HA  GLY A  29      19.479  43.388  13.806  1.00  2.92           H  
ATOM    452 2HA  GLY A  29      21.200  43.114  13.954  1.00  2.92           H  
ATOM    453  N   HIS A  30      19.941  40.279  13.273  1.00  3.10           N  
ATOM    454  CA  HIS A  30      19.926  39.226  12.258  1.00  3.10           C  
ATOM    455  C   HIS A  30      19.004  39.465  11.064  1.00  3.10           C  
ATOM    456  O   HIS A  30      17.858  39.905  11.203  1.00  3.10           O  
ATOM    457  CB  HIS A  30      19.599  37.891  12.912  1.00  3.10           C  
ATOM    458  CG  HIS A  30      19.607  36.749  11.972  1.00  3.10           C  
ATOM    459  ND1 HIS A  30      18.500  36.381  11.234  1.00  3.10           N  
ATOM    460  CD2 HIS A  30      20.595  35.936  11.588  1.00  3.10           C  
ATOM    461  CE1 HIS A  30      18.822  35.365  10.458  1.00  3.10           C  
ATOM    462  NE2 HIS A  30      20.085  35.088  10.657  1.00  3.10           N  
ATOM    463  H   HIS A  30      19.893  40.008  14.257  1.00  3.10           H  
ATOM    464  HA  HIS A  30      20.931  39.135  11.856  1.00  3.10           H  
ATOM    465 1HB  HIS A  30      20.324  37.700  13.695  1.00  3.10           H  
ATOM    466 2HB  HIS A  30      18.621  37.943  13.380  1.00  3.10           H  
ATOM    467  HD2 HIS A  30      21.616  35.955  11.936  1.00  3.10           H  
ATOM    468  HE1 HIS A  30      18.159  34.859   9.760  1.00  3.10           H  
ATOM    469  HE2 HIS A  30      20.643  34.374  10.208  1.00  3.10           H  
ATOM    470  N   ILE A  31      19.551  39.129   9.888  1.00  3.33           N  
ATOM    471  CA  ILE A  31      18.917  39.263   8.585  1.00  3.33           C  
ATOM    472  C   ILE A  31      18.402  37.936   8.029  1.00  3.33           C  
ATOM    473  O   ILE A  31      19.161  36.983   7.857  1.00  3.33           O  
ATOM    474  CB  ILE A  31      19.958  39.816   7.595  1.00  3.33           C  
ATOM    475  CG1 ILE A  31      20.444  41.182   8.051  1.00  3.33           C  
ATOM    476  CG2 ILE A  31      19.380  39.895   6.195  1.00  3.33           C  
ATOM    477  CD1 ILE A  31      21.659  41.649   7.287  1.00  3.33           C  
ATOM    478  H   ILE A  31      20.506  38.776   9.899  1.00  3.33           H  
ATOM    479  HA  ILE A  31      18.083  39.954   8.675  1.00  3.33           H  
ATOM    480  HB  ILE A  31      20.830  39.153   7.591  1.00  3.33           H  
ATOM    481 1HG1 ILE A  31      19.645  41.904   7.911  1.00  3.33           H  
ATOM    482 2HG1 ILE A  31      20.693  41.140   9.111  1.00  3.33           H  
ATOM    483 1HG2 ILE A  31      20.139  40.272   5.512  1.00  3.33           H  
ATOM    484 2HG2 ILE A  31      19.070  38.903   5.874  1.00  3.33           H  
ATOM    485 3HG2 ILE A  31      18.520  40.562   6.190  1.00  3.33           H  
ATOM    486 1HD1 ILE A  31      21.964  42.626   7.635  1.00  3.33           H  
ATOM    487 2HD1 ILE A  31      22.472  40.939   7.443  1.00  3.33           H  
ATOM    488 3HD1 ILE A  31      21.421  41.705   6.228  1.00  3.33           H  
ATOM    489  N   THR A  32      17.109  37.881   7.723  1.00  3.57           N  
ATOM    490  CA  THR A  32      16.524  36.659   7.180  1.00  3.57           C  
ATOM    491  C   THR A  32      17.206  36.291   5.864  1.00  3.57           C  
ATOM    492  O   THR A  32      17.319  37.130   4.971  1.00  3.57           O  
ATOM    493  CB  THR A  32      15.009  36.826   6.946  1.00  3.57           C  
ATOM    494  OG1 THR A  32      14.364  37.159   8.183  1.00  3.57           O  
ATOM    495  CG2 THR A  32      14.407  35.539   6.393  1.00  3.57           C  
ATOM    496  H   THR A  32      16.529  38.689   7.885  1.00  3.57           H  
ATOM    497  HA  THR A  32      16.684  35.849   7.889  1.00  3.57           H  
ATOM    498  HB  THR A  32      14.843  37.632   6.233  1.00  3.57           H  
ATOM    499  HG1 THR A  32      13.418  37.257   8.034  1.00  3.57           H  
ATOM    500 1HG2 THR A  32      13.339  35.679   6.234  1.00  3.57           H  
ATOM    501 2HG2 THR A  32      14.879  35.288   5.445  1.00  3.57           H  
ATOM    502 3HG2 THR A  32      14.566  34.729   7.102  1.00  3.57           H  
ATOM    503  N   GLY A  33      17.607  35.028   5.722  1.00  3.75           N  
ATOM    504  CA  GLY A  33      18.267  34.597   4.496  1.00  3.75           C  
ATOM    505  C   GLY A  33      18.569  33.099   4.464  1.00  3.75           C  
ATOM    506  O   GLY A  33      18.218  32.352   5.381  1.00  3.75           O  
ATOM    507  H   GLY A  33      17.474  34.379   6.481  1.00  3.75           H  
ATOM    508 1HA  GLY A  33      17.638  34.856   3.644  1.00  3.75           H  
ATOM    509 2HA  GLY A  33      19.194  35.157   4.379  1.00  3.75           H  
ATOM    510  N   ASN A  34      19.287  32.682   3.418  1.00  3.81           N  
ATOM    511  CA  ASN A  34      19.602  31.274   3.127  1.00  3.81           C  
ATOM    512  C   ASN A  34      20.394  30.541   4.210  1.00  3.81           C  
ATOM    513  O   ASN A  34      20.341  29.316   4.303  1.00  3.81           O  
ATOM    514  CB  ASN A  34      20.354  31.186   1.810  1.00  3.81           C  
ATOM    515  CG  ASN A  34      19.468  31.436   0.610  1.00  3.81           C  
ATOM    516  OD1 ASN A  34      18.236  31.357   0.693  1.00  3.81           O  
ATOM    517  ND2 ASN A  34      20.079  31.739  -0.509  1.00  3.81           N  
ATOM    518  H   ASN A  34      19.577  33.376   2.744  1.00  3.81           H  
ATOM    519  HA  ASN A  34      18.658  30.740   3.015  1.00  3.81           H  
ATOM    520 1HB  ASN A  34      21.165  31.915   1.809  1.00  3.81           H  
ATOM    521 2HB  ASN A  34      20.805  30.198   1.717  1.00  3.81           H  
ATOM    522 1HD2 ASN A  34      19.546  31.915  -1.338  1.00  3.81           H  
ATOM    523 2HD2 ASN A  34      21.076  31.793  -0.536  1.00  3.81           H  
ATOM    524  N   TYR A  35      21.133  31.280   5.025  1.00  3.73           N  
ATOM    525  CA  TYR A  35      21.928  30.670   6.080  1.00  3.73           C  
ATOM    526  C   TYR A  35      21.070  30.147   7.233  1.00  3.73           C  
ATOM    527  O   TYR A  35      21.546  29.336   8.045  1.00  3.73           O  
ATOM    528  CB  TYR A  35      22.965  31.663   6.614  1.00  3.73           C  
ATOM    529  CG  TYR A  35      24.123  31.882   5.691  1.00  3.73           C  
ATOM    530  CD1 TYR A  35      24.267  33.082   5.014  1.00  3.73           C  
ATOM    531  CD2 TYR A  35      25.054  30.869   5.522  1.00  3.73           C  
ATOM    532  CE1 TYR A  35      25.345  33.268   4.171  1.00  3.73           C  
ATOM    533  CE2 TYR A  35      26.128  31.053   4.680  1.00  3.73           C  
ATOM    534  CZ  TYR A  35      26.277  32.250   4.005  1.00  3.73           C  
ATOM    535  OH  TYR A  35      27.370  32.454   3.182  1.00  3.73           O  
ATOM    536  H   TYR A  35      21.137  32.281   4.908  1.00  3.73           H  
ATOM    537  HA  TYR A  35      22.458  29.817   5.656  1.00  3.73           H  
ATOM    538 1HB  TYR A  35      22.489  32.627   6.804  1.00  3.73           H  
ATOM    539 2HB  TYR A  35      23.358  31.310   7.560  1.00  3.73           H  
ATOM    540  HD1 TYR A  35      23.537  33.880   5.150  1.00  3.73           H  
ATOM    541  HD2 TYR A  35      24.938  29.927   6.059  1.00  3.73           H  
ATOM    542  HE1 TYR A  35      25.466  34.215   3.644  1.00  3.73           H  
ATOM    543  HE2 TYR A  35      26.864  30.259   4.553  1.00  3.73           H  
ATOM    544  HH  TYR A  35      27.843  31.621   3.069  1.00  3.73           H  
ATOM    545  N   ALA A  36      19.853  30.718   7.398  1.00  3.55           N  
ATOM    546  CA  ALA A  36      18.924  30.402   8.502  1.00  3.55           C  
ATOM    547  C   ALA A  36      19.613  30.458   9.860  1.00  3.55           C  
ATOM    548  O   ALA A  36      19.238  29.741  10.785  1.00  3.55           O  
ATOM    549  CB  ALA A  36      18.334  29.018   8.309  1.00  3.55           C  
ATOM    550  H   ALA A  36      19.510  31.359   6.682  1.00  3.55           H  
ATOM    551  HA  ALA A  36      18.124  31.143   8.489  1.00  3.55           H  
ATOM    552 1HB  ALA A  36      17.632  28.813   9.115  1.00  3.55           H  
ATOM    553 2HB  ALA A  36      17.816  28.976   7.350  1.00  3.55           H  
ATOM    554 3HB  ALA A  36      19.134  28.280   8.325  1.00  3.55           H  
ATOM    555  N   SER A  37      20.634  31.287   9.950  1.00  3.35           N  
ATOM    556  CA  SER A  37      21.522  31.357  11.084  1.00  3.35           C  
ATOM    557  C   SER A  37      22.314  32.629  11.047  1.00  3.35           C  
ATOM    558  O   SER A  37      22.151  33.456  10.152  1.00  3.35           O  
ATOM    559  CB  SER A  37      22.488  30.206  11.031  1.00  3.35           C  
ATOM    560  OG  SER A  37      23.326  30.376   9.937  1.00  3.35           O  
ATOM    561  H   SER A  37      20.833  31.861   9.148  1.00  3.35           H  
ATOM    562  HA  SER A  37      20.935  31.329  12.003  1.00  3.35           H  
ATOM    563 1HB  SER A  37      23.075  30.162  11.949  1.00  3.35           H  
ATOM    564 2HB  SER A  37      21.951  29.266  10.932  1.00  3.35           H  
ATOM    565  HG  SER A  37      22.771  30.066   9.159  1.00  3.35           H  
ATOM    566  N   HIS A  38      23.200  32.769  12.011  1.00  3.19           N  
ATOM    567  CA  HIS A  38      24.066  33.921  12.137  1.00  3.19           C  
ATOM    568  C   HIS A  38      25.442  33.604  11.554  1.00  3.19           C  
ATOM    569  O   HIS A  38      26.420  34.297  11.842  1.00  3.19           O  
ATOM    570  CB  HIS A  38      24.217  34.261  13.609  1.00  3.19           C  
ATOM    571  CG  HIS A  38      22.936  34.613  14.277  1.00  3.19           C  
ATOM    572  ND1 HIS A  38      22.041  33.649  14.698  1.00  3.19           N  
ATOM    573  CD2 HIS A  38      22.395  35.802  14.624  1.00  3.19           C  
ATOM    574  CE1 HIS A  38      21.008  34.231  15.272  1.00  3.19           C  
ATOM    575  NE2 HIS A  38      21.196  35.534  15.240  1.00  3.19           N  
ATOM    576  H   HIS A  38      23.277  32.040  12.706  1.00  3.19           H  
ATOM    577  HA  HIS A  38      23.650  34.772  11.604  1.00  3.19           H  
ATOM    578 1HB  HIS A  38      24.650  33.408  14.126  1.00  3.19           H  
ATOM    579 2HB  HIS A  38      24.904  35.098  13.719  1.00  3.19           H  
ATOM    580  HD2 HIS A  38      22.821  36.792  14.455  1.00  3.19           H  
ATOM    581  HE1 HIS A  38      20.144  33.722  15.699  1.00  3.19           H  
ATOM    582  HE2 HIS A  38      20.555  36.238  15.610  1.00  3.19           H  
ATOM    583  N   ARG A  39      25.516  32.547  10.736  1.00  3.06           N  
ATOM    584  CA  ARG A  39      26.764  32.138  10.121  1.00  3.06           C  
ATOM    585  C   ARG A  39      27.169  33.063   8.981  1.00  3.06           C  
ATOM    586  O   ARG A  39      26.339  33.783   8.410  1.00  3.06           O  
ATOM    587  CB  ARG A  39      26.665  30.711   9.597  1.00  3.06           C  
ATOM    588  CG  ARG A  39      26.495  29.630  10.677  1.00  3.06           C  
ATOM    589  CD  ARG A  39      26.331  28.266  10.084  1.00  3.06           C  
ATOM    590  NE  ARG A  39      25.081  28.141   9.342  1.00  3.06           N  
ATOM    591  CZ  ARG A  39      24.745  27.081   8.575  1.00  3.06           C  
ATOM    592  NH1 ARG A  39      25.580  26.064   8.466  1.00  3.06           N  
ATOM    593  NH2 ARG A  39      23.583  27.046   7.925  1.00  3.06           N  
ATOM    594  H   ARG A  39      24.686  31.983  10.524  1.00  3.06           H  
ATOM    595  HA  ARG A  39      27.545  32.173  10.882  1.00  3.06           H  
ATOM    596 1HB  ARG A  39      25.811  30.637   8.921  1.00  3.06           H  
ATOM    597 2HB  ARG A  39      27.555  30.471   9.020  1.00  3.06           H  
ATOM    598 1HG  ARG A  39      27.373  29.618  11.321  1.00  3.06           H  
ATOM    599 2HG  ARG A  39      25.613  29.852  11.278  1.00  3.06           H  
ATOM    600 1HD  ARG A  39      27.155  28.060   9.404  1.00  3.06           H  
ATOM    601 2HD  ARG A  39      26.324  27.530  10.880  1.00  3.06           H  
ATOM    602  HE  ARG A  39      24.423  28.906   9.423  1.00  3.06           H  
ATOM    603 1HH1 ARG A  39      26.464  26.082   8.955  1.00  3.06           H  
ATOM    604 2HH1 ARG A  39      25.336  25.269   7.892  1.00  3.06           H  
ATOM    605 1HH2 ARG A  39      22.905  27.828   7.981  1.00  3.06           H  
ATOM    606 2HH2 ARG A  39      23.354  26.245   7.358  1.00  3.06           H  
ATOM    607  N   SER A  40      28.460  33.015   8.653  1.00  2.94           N  
ATOM    608  CA  SER A  40      29.057  33.772   7.562  1.00  2.94           C  
ATOM    609  C   SER A  40      29.039  35.272   7.827  1.00  2.94           C  
ATOM    610  O   SER A  40      28.890  35.716   8.962  1.00  2.94           O  
ATOM    611  CB  SER A  40      28.355  33.435   6.254  1.00  2.94           C  
ATOM    612  OG  SER A  40      29.040  33.951   5.144  1.00  2.94           O  
ATOM    613  H   SER A  40      29.064  32.412   9.193  1.00  2.94           H  
ATOM    614  HA  SER A  40      30.101  33.467   7.470  1.00  2.94           H  
ATOM    615 1HB  SER A  40      28.280  32.357   6.166  1.00  2.94           H  
ATOM    616 2HB  SER A  40      27.354  33.836   6.257  1.00  2.94           H  
ATOM    617  HG  SER A  40      28.587  33.560   4.363  1.00  2.94           H  
ATOM    618  N   LEU A  41      29.253  36.045   6.777  1.00  2.83           N  
ATOM    619  CA  LEU A  41      29.394  37.485   6.904  1.00  2.83           C  
ATOM    620  C   LEU A  41      28.109  38.271   6.662  1.00  2.83           C  
ATOM    621  O   LEU A  41      28.122  39.501   6.716  1.00  2.83           O  
ATOM    622  CB  LEU A  41      30.493  37.937   5.948  1.00  2.83           C  
ATOM    623  CG  LEU A  41      31.866  37.322   6.256  1.00  2.83           C  
ATOM    624  CD1 LEU A  41      32.868  37.732   5.190  1.00  2.83           C  
ATOM    625  CD2 LEU A  41      32.301  37.778   7.649  1.00  2.83           C  
ATOM    626  H   LEU A  41      29.345  35.591   5.878  1.00  2.83           H  
ATOM    627  HA  LEU A  41      29.723  37.690   7.919  1.00  2.83           H  
ATOM    628 1HB  LEU A  41      30.213  37.662   4.933  1.00  2.83           H  
ATOM    629 2HB  LEU A  41      30.583  39.021   6.007  1.00  2.83           H  
ATOM    630  HG  LEU A  41      31.792  36.234   6.241  1.00  2.83           H  
ATOM    631 1HD1 LEU A  41      33.837  37.283   5.412  1.00  2.83           H  
ATOM    632 2HD1 LEU A  41      32.520  37.380   4.219  1.00  2.83           H  
ATOM    633 3HD1 LEU A  41      32.972  38.800   5.161  1.00  2.83           H  
ATOM    634 1HD2 LEU A  41      33.270  37.343   7.891  1.00  2.83           H  
ATOM    635 2HD2 LEU A  41      32.377  38.860   7.678  1.00  2.83           H  
ATOM    636 3HD2 LEU A  41      31.564  37.450   8.384  1.00  2.83           H  
ATOM    637  N   SER A  42      27.007  37.579   6.370  1.00  2.72           N  
ATOM    638  CA  SER A  42      25.756  38.286   6.105  1.00  2.72           C  
ATOM    639  C   SER A  42      24.634  38.022   7.110  1.00  2.72           C  
ATOM    640  O   SER A  42      23.669  38.774   7.143  1.00  2.72           O  
ATOM    641  CB  SER A  42      25.247  37.954   4.719  1.00  2.72           C  
ATOM    642  OG  SER A  42      24.938  36.601   4.611  1.00  2.72           O  
ATOM    643  H   SER A  42      27.047  36.571   6.332  1.00  2.72           H  
ATOM    644  HA  SER A  42      25.965  39.356   6.132  1.00  2.72           H  
ATOM    645 1HB  SER A  42      24.357  38.548   4.515  1.00  2.72           H  
ATOM    646 2HB  SER A  42      25.998  38.222   3.978  1.00  2.72           H  
ATOM    647  HG  SER A  42      24.384  36.400   5.373  1.00  2.72           H  
ATOM    648  N   GLY A  43      24.708  36.953   7.906  1.00  2.62           N  
ATOM    649  CA  GLY A  43      23.605  36.657   8.834  1.00  2.62           C  
ATOM    650  C   GLY A  43      23.435  37.781   9.864  1.00  2.62           C  
ATOM    651  O   GLY A  43      22.383  38.416   9.973  1.00  2.62           O  
ATOM    652  H   GLY A  43      25.516  36.342   7.881  1.00  2.62           H  
ATOM    653 1HA  GLY A  43      22.677  36.527   8.275  1.00  2.62           H  
ATOM    654 2HA  GLY A  43      23.806  35.713   9.341  1.00  2.62           H  
ATOM    655  N   CYS A  44      24.474  37.999  10.662  1.00  2.56           N  
ATOM    656  CA  CYS A  44      24.492  39.087  11.628  1.00  2.56           C  
ATOM    657  C   CYS A  44      25.185  40.329  11.021  1.00  2.56           C  
ATOM    658  O   CYS A  44      26.367  40.238  10.690  1.00  2.56           O  
ATOM    659  CB  CYS A  44      25.208  38.696  12.899  1.00  2.56           C  
ATOM    660  SG  CYS A  44      25.169  39.995  14.108  1.00  2.56           S  
ATOM    661  H   CYS A  44      25.292  37.410  10.559  1.00  2.56           H  
ATOM    662  HA  CYS A  44      23.470  39.296  11.911  1.00  2.56           H  
ATOM    663 1HB  CYS A  44      24.740  37.813  13.333  1.00  2.56           H  
ATOM    664 2HB  CYS A  44      26.249  38.451  12.688  1.00  2.56           H  
ATOM    665  HG  CYS A  44      25.774  39.301  15.080  1.00  2.56           H  
ATOM    666  N   PRO A  45      24.541  41.508  10.919  1.00  2.56           N  
ATOM    667  CA  PRO A  45      25.081  42.738  10.350  1.00  2.56           C  
ATOM    668  C   PRO A  45      26.377  43.195  10.996  1.00  2.56           C  
ATOM    669  O   PRO A  45      27.181  43.891  10.367  1.00  2.56           O  
ATOM    670  CB  PRO A  45      23.999  43.766  10.676  1.00  2.56           C  
ATOM    671  CG  PRO A  45      22.768  42.996  10.797  1.00  2.56           C  
ATOM    672  CD  PRO A  45      23.174  41.650  11.381  1.00  2.56           C  
ATOM    673  HA  PRO A  45      25.205  42.611   9.262  1.00  2.56           H  
ATOM    674 1HB  PRO A  45      24.255  44.298  11.602  1.00  2.56           H  
ATOM    675 2HB  PRO A  45      23.946  44.520   9.880  1.00  2.56           H  
ATOM    676 1HG  PRO A  45      22.072  43.541  11.447  1.00  2.56           H  
ATOM    677 2HG  PRO A  45      22.276  42.904   9.840  1.00  2.56           H  
ATOM    678 1HD  PRO A  45      23.116  41.654  12.481  1.00  2.56           H  
ATOM    679 2HD  PRO A  45      22.516  40.903  10.916  1.00  2.56           H  
ATOM    680  N   LEU A  46      26.618  42.767  12.239  1.00  2.65           N  
ATOM    681  CA  LEU A  46      27.808  43.175  12.967  1.00  2.65           C  
ATOM    682  C   LEU A  46      29.068  42.559  12.374  1.00  2.65           C  
ATOM    683  O   LEU A  46      30.184  42.981  12.694  1.00  2.65           O  
ATOM    684  CB  LEU A  46      27.681  42.778  14.427  1.00  2.65           C  
ATOM    685  CG  LEU A  46      26.872  43.708  15.273  1.00  2.65           C  
ATOM    686  CD1 LEU A  46      27.582  45.040  15.348  1.00  2.65           C  
ATOM    687  CD2 LEU A  46      25.472  43.847  14.673  1.00  2.65           C  
ATOM    688  H   LEU A  46      25.948  42.171  12.706  1.00  2.65           H  
ATOM    689  HA  LEU A  46      27.892  44.260  12.904  1.00  2.65           H  
ATOM    690 1HB  LEU A  46      27.284  41.789  14.505  1.00  2.65           H  
ATOM    691 2HB  LEU A  46      28.673  42.779  14.855  1.00  2.65           H  
ATOM    692  HG  LEU A  46      26.786  43.309  16.265  1.00  2.65           H  
ATOM    693 1HD1 LEU A  46      27.005  45.720  15.974  1.00  2.65           H  
ATOM    694 2HD1 LEU A  46      28.570  44.897  15.784  1.00  2.65           H  
ATOM    695 3HD1 LEU A  46      27.680  45.459  14.348  1.00  2.65           H  
ATOM    696 1HD2 LEU A  46      24.880  44.521  15.292  1.00  2.65           H  
ATOM    697 2HD2 LEU A  46      25.547  44.252  13.673  1.00  2.65           H  
ATOM    698 3HD2 LEU A  46      24.982  42.879  14.637  1.00  2.65           H  
ATOM    699  N   ALA A  47      28.896  41.638  11.419  1.00  2.83           N  
ATOM    700  CA  ALA A  47      30.013  41.059  10.704  1.00  2.83           C  
ATOM    701  C   ALA A  47      30.787  42.179  10.028  1.00  2.83           C  
ATOM    702  O   ALA A  47      32.004  42.099   9.882  1.00  2.83           O  
ATOM    703  CB  ALA A  47      29.530  40.060   9.679  1.00  2.83           C  
ATOM    704  H   ALA A  47      27.957  41.310  11.187  1.00  2.83           H  
ATOM    705  HA  ALA A  47      30.667  40.561  11.418  1.00  2.83           H  
ATOM    706 1HB  ALA A  47      30.379  39.644   9.154  1.00  2.83           H  
ATOM    707 2HB  ALA A  47      28.975  39.261  10.173  1.00  2.83           H  
ATOM    708 3HB  ALA A  47      28.875  40.563   8.968  1.00  2.83           H  
ATOM    709  N   ASP A  48      30.081  43.244   9.625  1.00  3.06           N  
ATOM    710  CA  ASP A  48      30.700  44.386   8.974  1.00  3.06           C  
ATOM    711  C   ASP A  48      31.711  45.057   9.894  1.00  3.06           C  
ATOM    712  O   ASP A  48      32.697  45.632   9.431  1.00  3.06           O  
ATOM    713  CB  ASP A  48      29.646  45.407   8.549  1.00  3.06           C  
ATOM    714  CG  ASP A  48      30.184  46.500   7.615  1.00  3.06           C  
ATOM    715  OD1 ASP A  48      30.560  46.182   6.510  1.00  3.06           O  
ATOM    716  OD2 ASP A  48      30.227  47.647   8.018  1.00  3.06           O  
ATOM    717  H   ASP A  48      29.074  43.283   9.800  1.00  3.06           H  
ATOM    718  HA  ASP A  48      31.224  44.035   8.086  1.00  3.06           H  
ATOM    719 1HB  ASP A  48      28.825  44.890   8.051  1.00  3.06           H  
ATOM    720 2HB  ASP A  48      29.230  45.880   9.440  1.00  3.06           H  
ATOM    721  N   LYS A  49      31.471  45.015  11.210  1.00  3.30           N  
ATOM    722  CA  LYS A  49      32.367  45.692  12.124  1.00  3.30           C  
ATOM    723  C   LYS A  49      33.586  44.819  12.293  1.00  3.30           C  
ATOM    724  O   LYS A  49      34.714  45.308  12.363  1.00  3.30           O  
ATOM    725  CB  LYS A  49      31.693  45.921  13.478  1.00  3.30           C  
ATOM    726  CG  LYS A  49      30.456  46.819  13.439  1.00  3.30           C  
ATOM    727  CD  LYS A  49      30.776  48.232  12.980  1.00  3.30           C  
ATOM    728  CE  LYS A  49      29.529  49.117  13.032  1.00  3.30           C  
ATOM    729  NZ  LYS A  49      29.801  50.500  12.544  1.00  3.30           N  
ATOM    730  H   LYS A  49      30.691  44.488  11.584  1.00  3.30           H  
ATOM    731  HA  LYS A  49      32.671  46.647  11.698  1.00  3.30           H  
ATOM    732 1HB  LYS A  49      31.390  44.960  13.898  1.00  3.30           H  
ATOM    733 2HB  LYS A  49      32.409  46.365  14.168  1.00  3.30           H  
ATOM    734 1HG  LYS A  49      29.726  46.378  12.755  1.00  3.30           H  
ATOM    735 2HG  LYS A  49      30.014  46.862  14.433  1.00  3.30           H  
ATOM    736 1HD  LYS A  49      31.548  48.662  13.619  1.00  3.30           H  
ATOM    737 2HD  LYS A  49      31.149  48.203  11.953  1.00  3.30           H  
ATOM    738 1HE  LYS A  49      28.750  48.670  12.414  1.00  3.30           H  
ATOM    739 2HE  LYS A  49      29.175  49.171  14.062  1.00  3.30           H  
ATOM    740 1HZ  LYS A  49      28.955  51.049  12.596  1.00  3.30           H  
ATOM    741 2HZ  LYS A  49      30.515  50.927  13.117  1.00  3.30           H  
ATOM    742 3HZ  LYS A  49      30.117  50.459  11.583  1.00  3.30           H  
ATOM    743  N   SER A  50      33.369  43.502  12.283  1.00  3.52           N  
ATOM    744  CA  SER A  50      34.493  42.591  12.418  1.00  3.52           C  
ATOM    745  C   SER A  50      35.408  42.751  11.208  1.00  3.52           C  
ATOM    746  O   SER A  50      36.629  42.850  11.349  1.00  3.52           O  
ATOM    747  CB  SER A  50      34.007  41.157  12.516  1.00  3.52           C  
ATOM    748  OG  SER A  50      33.264  40.959  13.688  1.00  3.52           O  
ATOM    749  H   SER A  50      32.410  43.154  12.219  1.00  3.52           H  
ATOM    750  HA  SER A  50      35.051  42.846  13.319  1.00  3.52           H  
ATOM    751 1HB  SER A  50      33.395  40.919  11.650  1.00  3.52           H  
ATOM    752 2HB  SER A  50      34.863  40.485  12.503  1.00  3.52           H  
ATOM    753  HG  SER A  50      32.499  41.544  13.598  1.00  3.52           H  
ATOM    754  N   LEU A  51      34.809  42.849  10.020  1.00  3.73           N  
ATOM    755  CA  LEU A  51      35.584  43.004   8.802  1.00  3.73           C  
ATOM    756  C   LEU A  51      36.340  44.322   8.798  1.00  3.73           C  
ATOM    757  O   LEU A  51      37.518  44.368   8.437  1.00  3.73           O  
ATOM    758  CB  LEU A  51      34.644  42.930   7.607  1.00  3.73           C  
ATOM    759  CG  LEU A  51      34.029  41.554   7.372  1.00  3.73           C  
ATOM    760  CD1 LEU A  51      32.943  41.670   6.323  1.00  3.73           C  
ATOM    761  CD2 LEU A  51      35.125  40.585   6.951  1.00  3.73           C  
ATOM    762  H   LEU A  51      33.792  42.765   9.966  1.00  3.73           H  
ATOM    763  HA  LEU A  51      36.302  42.191   8.742  1.00  3.73           H  
ATOM    764 1HB  LEU A  51      33.828  43.638   7.767  1.00  3.73           H  
ATOM    765 2HB  LEU A  51      35.186  43.225   6.710  1.00  3.73           H  
ATOM    766  HG  LEU A  51      33.578  41.196   8.287  1.00  3.73           H  
ATOM    767 1HD1 LEU A  51      32.486  40.715   6.161  1.00  3.73           H  
ATOM    768 2HD1 LEU A  51      32.184  42.366   6.671  1.00  3.73           H  
ATOM    769 3HD1 LEU A  51      33.370  42.033   5.391  1.00  3.73           H  
ATOM    770 1HD2 LEU A  51      34.701  39.599   6.790  1.00  3.73           H  
ATOM    771 2HD2 LEU A  51      35.586  40.936   6.029  1.00  3.73           H  
ATOM    772 3HD2 LEU A  51      35.877  40.529   7.735  1.00  3.73           H  
ATOM    773  N   ARG A  52      35.694  45.396   9.249  1.00  3.92           N  
ATOM    774  CA  ARG A  52      36.368  46.680   9.306  1.00  3.92           C  
ATOM    775  C   ARG A  52      37.520  46.666  10.296  1.00  3.92           C  
ATOM    776  O   ARG A  52      38.585  47.228  10.017  1.00  3.92           O  
ATOM    777  CB  ARG A  52      35.368  47.771   9.610  1.00  3.92           C  
ATOM    778  CG  ARG A  52      34.451  48.074   8.423  1.00  3.92           C  
ATOM    779  CD  ARG A  52      33.424  49.075   8.733  1.00  3.92           C  
ATOM    780  NE  ARG A  52      32.520  49.267   7.608  1.00  3.92           N  
ATOM    781  CZ  ARG A  52      32.757  50.079   6.561  1.00  3.92           C  
ATOM    782  NH1 ARG A  52      33.873  50.781   6.509  1.00  3.92           N  
ATOM    783  NH2 ARG A  52      31.873  50.176   5.581  1.00  3.92           N  
ATOM    784  H   ARG A  52      34.710  45.340   9.520  1.00  3.92           H  
ATOM    785  HA  ARG A  52      36.781  46.883   8.332  1.00  3.92           H  
ATOM    786 1HB  ARG A  52      34.741  47.462  10.447  1.00  3.92           H  
ATOM    787 2HB  ARG A  52      35.885  48.683   9.898  1.00  3.92           H  
ATOM    788 1HG  ARG A  52      35.054  48.470   7.609  1.00  3.92           H  
ATOM    789 2HG  ARG A  52      33.961  47.168   8.083  1.00  3.92           H  
ATOM    790 1HD  ARG A  52      32.834  48.723   9.581  1.00  3.92           H  
ATOM    791 2HD  ARG A  52      33.888  50.028   8.972  1.00  3.92           H  
ATOM    792  HE  ARG A  52      31.636  48.722   7.613  1.00  3.92           H  
ATOM    793 1HH1 ARG A  52      34.548  50.707   7.257  1.00  3.92           H  
ATOM    794 2HH1 ARG A  52      34.051  51.390   5.725  1.00  3.92           H  
ATOM    795 1HH2 ARG A  52      31.010  49.638   5.612  1.00  3.92           H  
ATOM    796 2HH2 ARG A  52      32.054  50.781   4.800  1.00  3.92           H  
ATOM    797  N   ASN A  53      37.343  45.986  11.429  1.00  4.13           N  
ATOM    798  CA  ASN A  53      38.410  45.897  12.409  1.00  4.13           C  
ATOM    799  C   ASN A  53      39.593  45.132  11.822  1.00  4.13           C  
ATOM    800  O   ASN A  53      40.748  45.518  12.024  1.00  4.13           O  
ATOM    801  CB  ASN A  53      37.908  45.231  13.671  1.00  4.13           C  
ATOM    802  CG  ASN A  53      36.983  46.119  14.467  1.00  4.13           C  
ATOM    803  OD1 ASN A  53      36.988  47.350  14.327  1.00  4.13           O  
ATOM    804  ND2 ASN A  53      36.179  45.511  15.302  1.00  4.13           N  
ATOM    805  H   ASN A  53      36.443  45.551  11.630  1.00  4.13           H  
ATOM    806  HA  ASN A  53      38.750  46.904  12.649  1.00  4.13           H  
ATOM    807 1HB  ASN A  53      37.374  44.318  13.406  1.00  4.13           H  
ATOM    808 2HB  ASN A  53      38.753  44.946  14.294  1.00  4.13           H  
ATOM    809 1HD2 ASN A  53      35.538  46.042  15.853  1.00  4.13           H  
ATOM    810 2HD2 ASN A  53      36.203  44.516  15.381  1.00  4.13           H  
ATOM    811  N   LEU A  54      39.312  44.077  11.051  1.00  4.44           N  
ATOM    812  CA  LEU A  54      40.381  43.320  10.420  1.00  4.44           C  
ATOM    813  C   LEU A  54      41.107  44.167   9.386  1.00  4.44           C  
ATOM    814  O   LEU A  54      42.339  44.156   9.320  1.00  4.44           O  
ATOM    815  CB  LEU A  54      39.816  42.056   9.770  1.00  4.44           C  
ATOM    816  CG  LEU A  54      39.323  40.993  10.748  1.00  4.44           C  
ATOM    817  CD1 LEU A  54      38.594  39.896   9.982  1.00  4.44           C  
ATOM    818  CD2 LEU A  54      40.516  40.442  11.512  1.00  4.44           C  
ATOM    819  H   LEU A  54      38.341  43.781  10.932  1.00  4.44           H  
ATOM    820  HA  LEU A  54      41.093  43.026  11.188  1.00  4.44           H  
ATOM    821 1HB  LEU A  54      38.975  42.340   9.140  1.00  4.44           H  
ATOM    822 2HB  LEU A  54      40.583  41.611   9.140  1.00  4.44           H  
ATOM    823  HG  LEU A  54      38.627  41.437  11.451  1.00  4.44           H  
ATOM    824 1HD1 LEU A  54      38.236  39.140  10.679  1.00  4.44           H  
ATOM    825 2HD1 LEU A  54      37.748  40.330   9.455  1.00  4.44           H  
ATOM    826 3HD1 LEU A  54      39.273  39.439   9.266  1.00  4.44           H  
ATOM    827 1HD2 LEU A  54      40.175  39.687  12.221  1.00  4.44           H  
ATOM    828 2HD2 LEU A  54      41.221  39.994  10.813  1.00  4.44           H  
ATOM    829 3HD2 LEU A  54      41.005  41.254  12.053  1.00  4.44           H  
ATOM    830  N   MET A  55      40.367  44.962   8.615  1.00  5.02           N  
ATOM    831  CA  MET A  55      41.029  45.792   7.626  1.00  5.02           C  
ATOM    832  C   MET A  55      41.917  46.803   8.333  1.00  5.02           C  
ATOM    833  O   MET A  55      43.055  47.043   7.908  1.00  5.02           O  
ATOM    834  CB  MET A  55      40.001  46.483   6.728  1.00  5.02           C  
ATOM    835  CG  MET A  55      39.281  45.536   5.759  1.00  5.02           C  
ATOM    836  SD  MET A  55      38.243  46.386   4.538  1.00  5.02           S  
ATOM    837  CE  MET A  55      36.861  46.936   5.533  1.00  5.02           C  
ATOM    838  H   MET A  55      39.348  44.950   8.687  1.00  5.02           H  
ATOM    839  HA  MET A  55      41.665  45.160   7.009  1.00  5.02           H  
ATOM    840 1HB  MET A  55      39.243  46.956   7.353  1.00  5.02           H  
ATOM    841 2HB  MET A  55      40.486  47.266   6.148  1.00  5.02           H  
ATOM    842 1HG  MET A  55      40.021  44.945   5.225  1.00  5.02           H  
ATOM    843 2HG  MET A  55      38.655  44.855   6.322  1.00  5.02           H  
ATOM    844 1HE  MET A  55      36.143  47.460   4.903  1.00  5.02           H  
ATOM    845 2HE  MET A  55      36.377  46.073   6.001  1.00  5.02           H  
ATOM    846 3HE  MET A  55      37.228  47.614   6.294  1.00  5.02           H  
ATOM    847  N   ALA A  56      41.429  47.359   9.449  1.00  6.03           N  
ATOM    848  CA  ALA A  56      42.216  48.310  10.211  1.00  6.03           C  
ATOM    849  C   ALA A  56      43.485  47.655  10.735  1.00  6.03           C  
ATOM    850  O   ALA A  56      44.563  48.247  10.670  1.00  6.03           O  
ATOM    851  CB  ALA A  56      41.406  48.856  11.367  1.00  6.03           C  
ATOM    852  H   ALA A  56      40.481  47.138   9.755  1.00  6.03           H  
ATOM    853  HA  ALA A  56      42.493  49.129   9.550  1.00  6.03           H  
ATOM    854 1HB  ALA A  56      41.999  49.581  11.918  1.00  6.03           H  
ATOM    855 2HB  ALA A  56      40.504  49.332  10.984  1.00  6.03           H  
ATOM    856 3HB  ALA A  56      41.126  48.041  12.029  1.00  6.03           H  
ATOM    857  N   ALA A  57      43.364  46.408  11.207  1.00  7.64           N  
ATOM    858  CA  ALA A  57      44.490  45.655  11.744  1.00  7.64           C  
ATOM    859  C   ALA A  57      45.576  45.450  10.702  1.00  7.64           C  
ATOM    860  O   ALA A  57      46.765  45.503  11.014  1.00  7.64           O  
ATOM    861  CB  ALA A  57      44.018  44.301  12.250  1.00  7.64           C  
ATOM    862  H   ALA A  57      42.439  45.980  11.241  1.00  7.64           H  
ATOM    863  HA  ALA A  57      44.913  46.226  12.569  1.00  7.64           H  
ATOM    864 1HB  ALA A  57      44.859  43.759  12.673  1.00  7.64           H  
ATOM    865 2HB  ALA A  57      43.252  44.447  13.011  1.00  7.64           H  
ATOM    866 3HB  ALA A  57      43.602  43.732  11.426  1.00  7.64           H  
ATOM    867  N   HIS A  58      45.164  45.229   9.456  1.00 10.02           N  
ATOM    868  CA  HIS A  58      46.114  45.028   8.374  1.00 10.02           C  
ATOM    869  C   HIS A  58      46.669  46.352   7.841  1.00 10.02           C  
ATOM    870  O   HIS A  58      47.794  46.404   7.338  1.00 10.02           O  
ATOM    871  CB  HIS A  58      45.463  44.244   7.231  1.00 10.02           C  
ATOM    872  CG  HIS A  58      45.150  42.807   7.576  1.00 10.02           C  
ATOM    873  ND1 HIS A  58      46.133  41.882   7.877  1.00 10.02           N  
ATOM    874  CD2 HIS A  58      43.972  42.139   7.645  1.00 10.02           C  
ATOM    875  CE1 HIS A  58      45.569  40.713   8.128  1.00 10.02           C  
ATOM    876  NE2 HIS A  58      44.262  40.841   7.992  1.00 10.02           N  
ATOM    877  H   HIS A  58      44.162  45.162   9.271  1.00 10.02           H  
ATOM    878  HA  HIS A  58      46.956  44.445   8.741  1.00 10.02           H  
ATOM    879 1HB  HIS A  58      44.525  44.736   6.957  1.00 10.02           H  
ATOM    880 2HB  HIS A  58      46.112  44.261   6.359  1.00 10.02           H  
ATOM    881  HD2 HIS A  58      42.981  42.551   7.459  1.00 10.02           H  
ATOM    882  HE1 HIS A  58      46.095  39.796   8.396  1.00 10.02           H  
ATOM    883  HE2 HIS A  58      43.580  40.107   8.120  1.00 10.02           H  
ATOM    884  N   SER A  59      45.876  47.419   7.952  1.00 13.16           N  
ATOM    885  CA  SER A  59      46.243  48.739   7.454  1.00 13.16           C  
ATOM    886  C   SER A  59      47.236  49.488   8.353  1.00 13.16           C  
ATOM    887  O   SER A  59      48.090  50.224   7.850  1.00 13.16           O  
ATOM    888  CB  SER A  59      44.991  49.582   7.317  1.00 13.16           C  
ATOM    889  OG  SER A  59      44.116  49.035   6.364  1.00 13.16           O  
ATOM    890  H   SER A  59      44.947  47.304   8.353  1.00 13.16           H  
ATOM    891  HA  SER A  59      46.698  48.615   6.472  1.00 13.16           H  
ATOM    892 1HB  SER A  59      44.494  49.645   8.279  1.00 13.16           H  
ATOM    893 2HB  SER A  59      45.268  50.592   7.024  1.00 13.16           H  
ATOM    894  HG  SER A  59      43.785  48.198   6.765  1.00 13.16           H  
ATOM    895  N   ALA A  60      47.088  49.327   9.671  1.00 16.80           N  
ATOM    896  CA  ALA A  60      47.900  50.027  10.664  1.00 16.80           C  
ATOM    897  C   ALA A  60      49.076  49.181  11.153  1.00 16.80           C  
ATOM    898  O   ALA A  60      50.213  49.420  10.743  1.00 16.80           O  
ATOM    899  OXT ALA A  60      48.946  48.584  12.221  1.00 16.80           O  
ATOM    900  CB  ALA A  60      47.024  50.419  11.845  1.00 16.80           C  
ATOM    901  H   ALA A  60      46.339  48.718  10.000  1.00 16.80           H  
ATOM    902  HA  ALA A  60      48.302  50.926  10.200  1.00 16.80           H  
ATOM    903 1HB  ALA A  60      47.616  50.967  12.575  1.00 16.80           H  
ATOM    904 2HB  ALA A  60      46.203  51.045  11.496  1.00 16.80           H  
ATOM    905 3HB  ALA A  60      46.618  49.515  12.305  1.00 16.80           H  
ENDMDL

REMARK ID 642992 DOMAINID 636590 MODEL 5 line_14_sample140
MODEL     5
ATOM      1  N   LEU A   1       0.078   1.271  -0.561  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.502   1.550  -0.700  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.995   2.462   0.410  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.211   2.964   1.215  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.798   2.194  -2.064  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.408   1.363  -3.296  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.703   2.161  -4.551  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.193   0.058  -3.294  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.132   0.376  -0.978  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.164   1.251   0.419  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.456   1.992  -1.025  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.046   0.608  -0.634  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.267   3.143  -2.122  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.866   2.397  -2.135  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.340   1.147  -3.270  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.423   1.576  -5.428  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.132   3.089  -4.537  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.763   2.386  -4.592  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.916  -0.534  -4.168  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.260   0.275  -3.325  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.963  -0.503  -2.388  1.00 24.67           H  
ATOM     22  N   THR A   2       3.303   2.681   0.435  1.00 24.35           N  
ATOM     23  CA  THR A   2       3.961   3.519   1.434  1.00 24.35           C  
ATOM     24  C   THR A   2       4.680   4.704   0.803  1.00 24.35           C  
ATOM     25  O   THR A   2       5.672   5.200   1.336  1.00 24.35           O  
ATOM     26  CB  THR A   2       4.949   2.699   2.271  1.00 24.35           C  
ATOM     27  OG1 THR A   2       5.900   2.066   1.407  1.00 24.35           O  
ATOM     28  CG2 THR A   2       4.205   1.648   3.069  1.00 24.35           C  
ATOM     29  H   THR A   2       3.891   2.237  -0.258  1.00 24.35           H  
ATOM     30  HA  THR A   2       3.199   3.917   2.105  1.00 24.35           H  
ATOM     31  HB  THR A   2       5.478   3.361   2.954  1.00 24.35           H  
ATOM     32  HG1 THR A   2       6.375   2.739   0.907  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       4.913   1.074   3.664  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       3.487   2.138   3.728  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       3.677   0.979   2.394  1.00 24.35           H  
ATOM     36  N   ASN A   3       4.202   5.125  -0.357  1.00 23.21           N  
ATOM     37  CA  ASN A   3       4.805   6.246  -1.056  1.00 23.21           C  
ATOM     38  C   ASN A   3       4.184   7.561  -0.597  1.00 23.21           C  
ATOM     39  O   ASN A   3       2.990   7.795  -0.790  1.00 23.21           O  
ATOM     40  CB  ASN A   3       4.632   6.098  -2.558  1.00 23.21           C  
ATOM     41  CG  ASN A   3       5.329   4.888  -3.130  1.00 23.21           C  
ATOM     42  OD1 ASN A   3       6.388   4.458  -2.658  1.00 23.21           O  
ATOM     43  ND2 ASN A   3       4.751   4.340  -4.166  1.00 23.21           N  
ATOM     44  H   ASN A   3       3.387   4.676  -0.741  1.00 23.21           H  
ATOM     45  HA  ASN A   3       5.868   6.285  -0.816  1.00 23.21           H  
ATOM     46 1HB  ASN A   3       3.569   6.030  -2.791  1.00 23.21           H  
ATOM     47 2HB  ASN A   3       5.017   6.990  -3.052  1.00 23.21           H  
ATOM     48 1HD2 ASN A   3       5.161   3.538  -4.604  1.00 23.21           H  
ATOM     49 2HD2 ASN A   3       3.906   4.735  -4.528  1.00 23.21           H  
ATOM     50  N   PHE A   4       5.000   8.415   0.008  1.00 21.01           N  
ATOM     51  CA  PHE A   4       4.530   9.692   0.530  1.00 21.01           C  
ATOM     52  C   PHE A   4       5.357  10.796  -0.103  1.00 21.01           C  
ATOM     53  O   PHE A   4       6.506  10.565  -0.485  1.00 21.01           O  
ATOM     54  CB  PHE A   4       4.649   9.739   2.054  1.00 21.01           C  
ATOM     55  CG  PHE A   4       3.844   8.661   2.749  1.00 21.01           C  
ATOM     56  CD1 PHE A   4       4.438   7.457   3.090  1.00 21.01           C  
ATOM     57  CD2 PHE A   4       2.499   8.830   3.029  1.00 21.01           C  
ATOM     58  CE1 PHE A   4       3.718   6.454   3.706  1.00 21.01           C  
ATOM     59  CE2 PHE A   4       1.772   7.824   3.642  1.00 21.01           C  
ATOM     60  CZ  PHE A   4       2.386   6.634   3.980  1.00 21.01           C  
ATOM     61  H   PHE A   4       5.969   8.157   0.131  1.00 21.01           H  
ATOM     62  HA  PHE A   4       3.485   9.837   0.250  1.00 21.01           H  
ATOM     63 1HB  PHE A   4       5.693   9.627   2.343  1.00 21.01           H  
ATOM     64 2HB  PHE A   4       4.310  10.709   2.418  1.00 21.01           H  
ATOM     65  HD1 PHE A   4       5.496   7.305   2.868  1.00 21.01           H  
ATOM     66  HD2 PHE A   4       2.012   9.766   2.758  1.00 21.01           H  
ATOM     67  HE1 PHE A   4       4.208   5.518   3.968  1.00 21.01           H  
ATOM     68  HE2 PHE A   4       0.713   7.969   3.853  1.00 21.01           H  
ATOM     69  HZ  PHE A   4       1.815   5.840   4.460  1.00 21.01           H  
ATOM     70  N   LYS A   5       4.785  11.984  -0.245  1.00 18.00           N  
ATOM     71  CA  LYS A   5       5.534  13.066  -0.864  1.00 18.00           C  
ATOM     72  C   LYS A   5       6.340  13.903   0.115  1.00 18.00           C  
ATOM     73  O   LYS A   5       5.877  14.232   1.208  1.00 18.00           O  
ATOM     74  CB  LYS A   5       4.586  13.961  -1.653  1.00 18.00           C  
ATOM     75  CG  LYS A   5       3.809  13.230  -2.742  1.00 18.00           C  
ATOM     76  CD  LYS A   5       4.748  12.670  -3.802  1.00 18.00           C  
ATOM     77  CE  LYS A   5       3.982  12.023  -4.954  1.00 18.00           C  
ATOM     78  NZ  LYS A   5       4.902  11.430  -5.964  1.00 18.00           N  
ATOM     79  H   LYS A   5       3.839  12.135   0.074  1.00 18.00           H  
ATOM     80  HA  LYS A   5       6.242  12.625  -1.568  1.00 18.00           H  
ATOM     81 1HB  LYS A   5       3.875  14.434  -0.975  1.00 18.00           H  
ATOM     82 2HB  LYS A   5       5.156  14.748  -2.135  1.00 18.00           H  
ATOM     83 1HG  LYS A   5       3.246  12.405  -2.297  1.00 18.00           H  
ATOM     84 2HG  LYS A   5       3.104  13.914  -3.213  1.00 18.00           H  
ATOM     85 1HD  LYS A   5       5.369  13.477  -4.197  1.00 18.00           H  
ATOM     86 2HD  LYS A   5       5.401  11.921  -3.350  1.00 18.00           H  
ATOM     87 1HE  LYS A   5       3.339  11.238  -4.555  1.00 18.00           H  
ATOM     88 2HE  LYS A   5       3.360  12.776  -5.439  1.00 18.00           H  
ATOM     89 1HZ  LYS A   5       4.363  11.010  -6.708  1.00 18.00           H  
ATOM     90 2HZ  LYS A   5       5.496  12.153  -6.346  1.00 18.00           H  
ATOM     91 3HZ  LYS A   5       5.475  10.724  -5.521  1.00 18.00           H  
ATOM     92  N   LEU A   6       7.531  14.294  -0.332  1.00 14.71           N  
ATOM     93  CA  LEU A   6       8.456  15.154   0.401  1.00 14.71           C  
ATOM     94  C   LEU A   6       8.542  16.519  -0.277  1.00 14.71           C  
ATOM     95  O   LEU A   6       9.518  17.249  -0.138  1.00 14.71           O  
ATOM     96  CB  LEU A   6       9.833  14.492   0.448  1.00 14.71           C  
ATOM     97  CG  LEU A   6       9.864  13.111   1.133  1.00 14.71           C  
ATOM     98  CD1 LEU A   6      11.260  12.533   1.027  1.00 14.71           C  
ATOM     99  CD2 LEU A   6       9.428  13.247   2.577  1.00 14.71           C  
ATOM    100  H   LEU A   6       7.825  13.957  -1.240  1.00 14.71           H  
ATOM    101  HA  LEU A   6       8.084  15.288   1.416  1.00 14.71           H  
ATOM    102 1HB  LEU A   6      10.197  14.369  -0.570  1.00 14.71           H  
ATOM    103 2HB  LEU A   6      10.519  15.148   0.984  1.00 14.71           H  
ATOM    104  HG  LEU A   6       9.179  12.432   0.616  1.00 14.71           H  
ATOM    105 1HD1 LEU A   6      11.283  11.549   1.496  1.00 14.71           H  
ATOM    106 2HD1 LEU A   6      11.536  12.439  -0.023  1.00 14.71           H  
ATOM    107 3HD1 LEU A   6      11.966  13.192   1.531  1.00 14.71           H  
ATOM    108 1HD2 LEU A   6       9.442  12.267   3.053  1.00 14.71           H  
ATOM    109 2HD2 LEU A   6      10.106  13.918   3.102  1.00 14.71           H  
ATOM    110 3HD2 LEU A   6       8.413  13.652   2.613  1.00 14.71           H  
ATOM    111  N   LYS A   7       7.505  16.827  -1.045  1.00 11.70           N  
ATOM    112  CA  LYS A   7       7.339  18.044  -1.844  1.00 11.70           C  
ATOM    113  C   LYS A   7       7.182  19.347  -1.058  1.00 11.70           C  
ATOM    114  O   LYS A   7       7.307  20.440  -1.615  1.00 11.70           O  
ATOM    115  CB  LYS A   7       6.126  17.875  -2.761  1.00 11.70           C  
ATOM    116  CG  LYS A   7       4.775  17.831  -2.037  1.00 11.70           C  
ATOM    117  CD  LYS A   7       3.629  17.611  -3.027  1.00 11.70           C  
ATOM    118  CE  LYS A   7       2.277  17.587  -2.332  1.00 11.70           C  
ATOM    119  NZ  LYS A   7       1.155  17.380  -3.302  1.00 11.70           N  
ATOM    120  H   LYS A   7       6.755  16.153  -1.071  1.00 11.70           H  
ATOM    121  HA  LYS A   7       8.228  18.150  -2.467  1.00 11.70           H  
ATOM    122 1HB  LYS A   7       6.092  18.698  -3.475  1.00 11.70           H  
ATOM    123 2HB  LYS A   7       6.227  16.952  -3.332  1.00 11.70           H  
ATOM    124 1HG  LYS A   7       4.778  17.032  -1.299  1.00 11.70           H  
ATOM    125 2HG  LYS A   7       4.610  18.774  -1.515  1.00 11.70           H  
ATOM    126 1HD  LYS A   7       3.631  18.412  -3.765  1.00 11.70           H  
ATOM    127 2HD  LYS A   7       3.774  16.663  -3.546  1.00 11.70           H  
ATOM    128 1HE  LYS A   7       2.269  16.776  -1.606  1.00 11.70           H  
ATOM    129 2HE  LYS A   7       2.127  18.533  -1.812  1.00 11.70           H  
ATOM    130 1HZ  LYS A   7       0.277  17.368  -2.804  1.00 11.70           H  
ATOM    131 2HZ  LYS A   7       1.150  18.133  -3.977  1.00 11.70           H  
ATOM    132 3HZ  LYS A   7       1.280  16.500  -3.783  1.00 11.70           H  
ATOM    133  N   PHE A   8       6.899  19.254   0.232  1.00  9.30           N  
ATOM    134  CA  PHE A   8       6.590  20.426   1.051  1.00  9.30           C  
ATOM    135  C   PHE A   8       7.844  21.200   1.469  1.00  9.30           C  
ATOM    136  O   PHE A   8       8.179  21.301   2.650  1.00  9.30           O  
ATOM    137  CB  PHE A   8       5.858  19.923   2.281  1.00  9.30           C  
ATOM    138  CG  PHE A   8       4.584  19.220   1.917  1.00  9.30           C  
ATOM    139  CD1 PHE A   8       4.583  17.828   1.800  1.00  9.30           C  
ATOM    140  CD2 PHE A   8       3.406  19.906   1.684  1.00  9.30           C  
ATOM    141  CE1 PHE A   8       3.439  17.146   1.464  1.00  9.30           C  
ATOM    142  CE2 PHE A   8       2.251  19.222   1.349  1.00  9.30           C  
ATOM    143  CZ  PHE A   8       2.268  17.841   1.241  1.00  9.30           C  
ATOM    144  H   PHE A   8       6.864  18.338   0.652  1.00  9.30           H  
ATOM    145  HA  PHE A   8       5.941  21.088   0.476  1.00  9.30           H  
ATOM    146 1HB  PHE A   8       6.493  19.230   2.833  1.00  9.30           H  
ATOM    147 2HB  PHE A   8       5.620  20.759   2.938  1.00  9.30           H  
ATOM    148  HD1 PHE A   8       5.509  17.275   1.975  1.00  9.30           H  
ATOM    149  HD2 PHE A   8       3.393  20.994   1.770  1.00  9.30           H  
ATOM    150  HE1 PHE A   8       3.464  16.057   1.377  1.00  9.30           H  
ATOM    151  HE2 PHE A   8       1.326  19.771   1.170  1.00  9.30           H  
ATOM    152  HZ  PHE A   8       1.357  17.304   0.979  1.00  9.30           H  
ATOM    153  N   LEU A   9       8.517  21.748   0.467  1.00  7.55           N  
ATOM    154  CA  LEU A   9       9.784  22.456   0.594  1.00  7.55           C  
ATOM    155  C   LEU A   9       9.655  23.955   0.324  1.00  7.55           C  
ATOM    156  O   LEU A   9      10.637  24.647   0.032  1.00  7.55           O  
ATOM    157  CB  LEU A   9      10.770  21.824  -0.382  1.00  7.55           C  
ATOM    158  CG  LEU A   9      11.014  20.328  -0.129  1.00  7.55           C  
ATOM    159  CD1 LEU A   9      11.907  19.769  -1.204  1.00  7.55           C  
ATOM    160  CD2 LEU A   9      11.608  20.131   1.253  1.00  7.55           C  
ATOM    161  H   LEU A   9       8.128  21.598  -0.462  1.00  7.55           H  
ATOM    162  HA  LEU A   9      10.152  22.321   1.609  1.00  7.55           H  
ATOM    163 1HB  LEU A   9      10.379  21.933  -1.392  1.00  7.55           H  
ATOM    164 2HB  LEU A   9      11.724  22.344  -0.314  1.00  7.55           H  
ATOM    165  HG  LEU A   9      10.065  19.797  -0.184  1.00  7.55           H  
ATOM    166 1HD1 LEU A   9      12.052  18.701  -1.027  1.00  7.55           H  
ATOM    167 2HD1 LEU A   9      11.435  19.913  -2.177  1.00  7.55           H  
ATOM    168 3HD1 LEU A   9      12.868  20.277  -1.185  1.00  7.55           H  
ATOM    169 1HD2 LEU A   9      11.759  19.065   1.428  1.00  7.55           H  
ATOM    170 2HD2 LEU A   9      12.561  20.652   1.319  1.00  7.55           H  
ATOM    171 3HD2 LEU A   9      10.923  20.528   2.004  1.00  7.55           H  
ATOM    172  N   SER A  10       8.442  24.475   0.404  1.00  6.37           N  
ATOM    173  CA  SER A  10       8.287  25.874   0.071  1.00  6.37           C  
ATOM    174  C   SER A  10       8.705  26.790   1.202  1.00  6.37           C  
ATOM    175  O   SER A  10       7.950  27.068   2.134  1.00  6.37           O  
ATOM    176  CB  SER A  10       6.848  26.166  -0.302  1.00  6.37           C  
ATOM    177  OG  SER A  10       6.674  27.526  -0.596  1.00  6.37           O  
ATOM    178  H   SER A  10       7.654  23.902   0.667  1.00  6.37           H  
ATOM    179  HA  SER A  10       8.916  26.090  -0.793  1.00  6.37           H  
ATOM    180 1HB  SER A  10       6.566  25.564  -1.165  1.00  6.37           H  
ATOM    181 2HB  SER A  10       6.197  25.885   0.523  1.00  6.37           H  
ATOM    182  HG  SER A  10       5.750  27.628  -0.839  1.00  6.37           H  
ATOM    183  N   LYS A  11       9.918  27.311   1.053  1.00  5.59           N  
ATOM    184  CA  LYS A  11      10.534  28.228   2.013  1.00  5.59           C  
ATOM    185  C   LYS A  11       9.776  29.555   2.089  1.00  5.59           C  
ATOM    186  O   LYS A  11       9.851  30.260   3.103  1.00  5.59           O  
ATOM    187  CB  LYS A  11      11.994  28.472   1.644  1.00  5.59           C  
ATOM    188  CG  LYS A  11      12.895  27.254   1.849  1.00  5.59           C  
ATOM    189  CD  LYS A  11      14.340  27.548   1.456  1.00  5.59           C  
ATOM    190  CE  LYS A  11      15.229  26.327   1.662  1.00  5.59           C  
ATOM    191  NZ  LYS A  11      16.634  26.591   1.249  1.00  5.59           N  
ATOM    192  H   LYS A  11      10.454  26.952   0.269  1.00  5.59           H  
ATOM    193  HA  LYS A  11      10.500  27.768   2.999  1.00  5.59           H  
ATOM    194 1HB  LYS A  11      12.060  28.769   0.599  1.00  5.59           H  
ATOM    195 2HB  LYS A  11      12.387  29.294   2.244  1.00  5.59           H  
ATOM    196 1HG  LYS A  11      12.866  26.955   2.896  1.00  5.59           H  
ATOM    197 2HG  LYS A  11      12.520  26.424   1.243  1.00  5.59           H  
ATOM    198 1HD  LYS A  11      14.377  27.839   0.406  1.00  5.59           H  
ATOM    199 2HD  LYS A  11      14.723  28.371   2.059  1.00  5.59           H  
ATOM    200 1HE  LYS A  11      15.217  26.051   2.715  1.00  5.59           H  
ATOM    201 2HE  LYS A  11      14.837  25.496   1.074  1.00  5.59           H  
ATOM    202 1HZ  LYS A  11      17.192  25.763   1.400  1.00  5.59           H  
ATOM    203 2HZ  LYS A  11      16.656  26.838   0.269  1.00  5.59           H  
ATOM    204 3HZ  LYS A  11      17.008  27.353   1.796  1.00  5.59           H  
ATOM    205  N   ASP A  12       9.110  29.910   0.988  1.00  5.07           N  
ATOM    206  CA  ASP A  12       8.334  31.137   0.886  1.00  5.07           C  
ATOM    207  C   ASP A  12       9.148  32.331   1.404  1.00  5.07           C  
ATOM    208  O   ASP A  12      10.315  32.489   1.038  1.00  5.07           O  
ATOM    209  CB  ASP A  12       7.021  30.937   1.654  1.00  5.07           C  
ATOM    210  CG  ASP A  12       5.966  31.954   1.346  1.00  5.07           C  
ATOM    211  OD1 ASP A  12       5.429  31.983   0.267  1.00  5.07           O  
ATOM    212  OD2 ASP A  12       5.724  32.720   2.238  1.00  5.07           O  
ATOM    213  H   ASP A  12       9.115  29.268   0.206  1.00  5.07           H  
ATOM    214  HA  ASP A  12       8.097  31.313  -0.162  1.00  5.07           H  
ATOM    215 1HB  ASP A  12       6.623  29.945   1.418  1.00  5.07           H  
ATOM    216 2HB  ASP A  12       7.219  30.949   2.723  1.00  5.07           H  
ATOM    217  N   ILE A  13       8.554  33.150   2.280  1.00  4.68           N  
ATOM    218  CA  ILE A  13       9.265  34.260   2.898  1.00  4.68           C  
ATOM    219  C   ILE A  13       9.331  34.003   4.391  1.00  4.68           C  
ATOM    220  O   ILE A  13       9.326  34.929   5.197  1.00  4.68           O  
ATOM    221  CB  ILE A  13       8.590  35.618   2.667  1.00  4.68           C  
ATOM    222  CG1 ILE A  13       7.183  35.602   3.221  1.00  4.68           C  
ATOM    223  CG2 ILE A  13       8.571  35.927   1.187  1.00  4.68           C  
ATOM    224  CD1 ILE A  13       6.555  36.971   3.304  1.00  4.68           C  
ATOM    225  H   ILE A  13       7.565  33.015   2.519  1.00  4.68           H  
ATOM    226  HA  ILE A  13      10.282  34.301   2.510  1.00  4.68           H  
ATOM    227  HB  ILE A  13       9.146  36.398   3.193  1.00  4.68           H  
ATOM    228 1HG1 ILE A  13       6.561  34.974   2.587  1.00  4.68           H  
ATOM    229 2HG1 ILE A  13       7.209  35.167   4.215  1.00  4.68           H  
ATOM    230 1HG2 ILE A  13       8.100  36.896   1.024  1.00  4.68           H  
ATOM    231 2HG2 ILE A  13       9.594  35.952   0.812  1.00  4.68           H  
ATOM    232 3HG2 ILE A  13       8.007  35.154   0.662  1.00  4.68           H  
ATOM    233 1HD1 ILE A  13       5.550  36.885   3.713  1.00  4.68           H  
ATOM    234 2HD1 ILE A  13       7.163  37.610   3.955  1.00  4.68           H  
ATOM    235 3HD1 ILE A  13       6.509  37.408   2.309  1.00  4.68           H  
ATOM    236  N   LYS A  14       9.413  32.734   4.779  1.00  4.33           N  
ATOM    237  CA  LYS A  14       9.429  32.392   6.197  1.00  4.33           C  
ATOM    238  C   LYS A  14      10.569  33.080   6.938  1.00  4.33           C  
ATOM    239  O   LYS A  14      10.406  33.494   8.081  1.00  4.33           O  
ATOM    240  CB  LYS A  14       9.511  30.882   6.361  1.00  4.33           C  
ATOM    241  CG  LYS A  14       8.235  30.153   5.961  1.00  4.33           C  
ATOM    242  CD  LYS A  14       8.384  28.644   6.091  1.00  4.33           C  
ATOM    243  CE  LYS A  14       7.133  27.926   5.602  1.00  4.33           C  
ATOM    244  NZ  LYS A  14       7.265  26.443   5.691  1.00  4.33           N  
ATOM    245  H   LYS A  14       9.453  31.986   4.081  1.00  4.33           H  
ATOM    246  HA  LYS A  14       8.492  32.729   6.637  1.00  4.33           H  
ATOM    247 1HB  LYS A  14      10.321  30.492   5.740  1.00  4.33           H  
ATOM    248 2HB  LYS A  14       9.736  30.640   7.382  1.00  4.33           H  
ATOM    249 1HG  LYS A  14       7.414  30.490   6.593  1.00  4.33           H  
ATOM    250 2HG  LYS A  14       7.996  30.394   4.928  1.00  4.33           H  
ATOM    251 1HD  LYS A  14       9.233  28.321   5.481  1.00  4.33           H  
ATOM    252 2HD  LYS A  14       8.576  28.379   7.128  1.00  4.33           H  
ATOM    253 1HE  LYS A  14       6.281  28.243   6.199  1.00  4.33           H  
ATOM    254 2HE  LYS A  14       6.957  28.200   4.557  1.00  4.33           H  
ATOM    255 1HZ  LYS A  14       6.418  26.011   5.351  1.00  4.33           H  
ATOM    256 2HZ  LYS A  14       8.050  26.136   5.127  1.00  4.33           H  
ATOM    257 3HZ  LYS A  14       7.418  26.173   6.649  1.00  4.33           H  
ATOM    258  N   LYS A  15      11.690  33.319   6.268  1.00  3.99           N  
ATOM    259  CA  LYS A  15      12.826  34.000   6.883  1.00  3.99           C  
ATOM    260  C   LYS A  15      12.483  35.418   7.400  1.00  3.99           C  
ATOM    261  O   LYS A  15      13.196  35.956   8.248  1.00  3.99           O  
ATOM    262  CB  LYS A  15      13.969  34.093   5.871  1.00  3.99           C  
ATOM    263  CG  LYS A  15      13.666  35.017   4.688  1.00  3.99           C  
ATOM    264  CD  LYS A  15      14.786  35.032   3.661  1.00  3.99           C  
ATOM    265  CE  LYS A  15      14.461  36.004   2.526  1.00  3.99           C  
ATOM    266  NZ  LYS A  15      15.524  36.026   1.484  1.00  3.99           N  
ATOM    267  H   LYS A  15      11.768  32.992   5.316  1.00  3.99           H  
ATOM    268  HA  LYS A  15      13.156  33.407   7.737  1.00  3.99           H  
ATOM    269 1HB  LYS A  15      14.865  34.466   6.367  1.00  3.99           H  
ATOM    270 2HB  LYS A  15      14.196  33.101   5.481  1.00  3.99           H  
ATOM    271 1HG  LYS A  15      12.732  34.712   4.206  1.00  3.99           H  
ATOM    272 2HG  LYS A  15      13.546  36.031   5.060  1.00  3.99           H  
ATOM    273 1HD  LYS A  15      15.718  35.335   4.140  1.00  3.99           H  
ATOM    274 2HD  LYS A  15      14.916  34.031   3.247  1.00  3.99           H  
ATOM    275 1HE  LYS A  15      13.519  35.707   2.064  1.00  3.99           H  
ATOM    276 2HE  LYS A  15      14.348  37.008   2.940  1.00  3.99           H  
ATOM    277 1HZ  LYS A  15      15.266  36.680   0.758  1.00  3.99           H  
ATOM    278 2HZ  LYS A  15      16.400  36.312   1.900  1.00  3.99           H  
ATOM    279 3HZ  LYS A  15      15.627  35.103   1.086  1.00  3.99           H  
ATOM    280  N   GLU A  16      11.408  36.031   6.875  1.00  3.66           N  
ATOM    281  CA  GLU A  16      10.991  37.373   7.274  1.00  3.66           C  
ATOM    282  C   GLU A  16       9.932  37.322   8.377  1.00  3.66           C  
ATOM    283  O   GLU A  16       9.566  38.352   8.953  1.00  3.66           O  
ATOM    284  CB  GLU A  16      10.392  38.125   6.074  1.00  3.66           C  
ATOM    285  CG  GLU A  16      11.346  38.346   4.903  1.00  3.66           C  
ATOM    286  CD  GLU A  16      10.729  39.120   3.746  1.00  3.66           C  
ATOM    287  OE1 GLU A  16       9.581  39.494   3.834  1.00  3.66           O  
ATOM    288  OE2 GLU A  16      11.419  39.329   2.773  1.00  3.66           O  
ATOM    289  H   GLU A  16      10.830  35.544   6.195  1.00  3.66           H  
ATOM    290  HA  GLU A  16      11.859  37.914   7.649  1.00  3.66           H  
ATOM    291 1HB  GLU A  16       9.533  37.564   5.695  1.00  3.66           H  
ATOM    292 2HB  GLU A  16      10.026  39.097   6.399  1.00  3.66           H  
ATOM    293 1HG  GLU A  16      12.235  38.866   5.255  1.00  3.66           H  
ATOM    294 2HG  GLU A  16      11.649  37.370   4.536  1.00  3.66           H  
ATOM    295  N   LEU A  17       9.390  36.130   8.612  1.00  3.35           N  
ATOM    296  CA  LEU A  17       8.275  35.932   9.522  1.00  3.35           C  
ATOM    297  C   LEU A  17       8.718  35.241  10.805  1.00  3.35           C  
ATOM    298  O   LEU A  17       8.274  35.564  11.913  1.00  3.35           O  
ATOM    299  CB  LEU A  17       7.239  35.074   8.801  1.00  3.35           C  
ATOM    300  CG  LEU A  17       6.723  35.681   7.477  1.00  3.35           C  
ATOM    301  CD1 LEU A  17       5.772  34.713   6.817  1.00  3.35           C  
ATOM    302  CD2 LEU A  17       6.069  37.014   7.744  1.00  3.35           C  
ATOM    303  H   LEU A  17       9.772  35.315   8.147  1.00  3.35           H  
ATOM    304  HA  LEU A  17       7.847  36.901   9.772  1.00  3.35           H  
ATOM    305 1HB  LEU A  17       7.686  34.105   8.578  1.00  3.35           H  
ATOM    306 2HB  LEU A  17       6.388  34.920   9.460  1.00  3.35           H  
ATOM    307  HG  LEU A  17       7.565  35.833   6.798  1.00  3.35           H  
ATOM    308 1HD1 LEU A  17       5.421  35.132   5.875  1.00  3.35           H  
ATOM    309 2HD1 LEU A  17       6.284  33.772   6.623  1.00  3.35           H  
ATOM    310 3HD1 LEU A  17       4.921  34.537   7.472  1.00  3.35           H  
ATOM    311 1HD2 LEU A  17       5.723  37.441   6.802  1.00  3.35           H  
ATOM    312 2HD2 LEU A  17       5.222  36.879   8.417  1.00  3.35           H  
ATOM    313 3HD2 LEU A  17       6.795  37.688   8.203  1.00  3.35           H  
ATOM    314  N   LEU A  18       9.644  34.305  10.666  1.00  3.09           N  
ATOM    315  CA  LEU A  18      10.105  33.502  11.789  1.00  3.09           C  
ATOM    316  C   LEU A  18      11.193  34.229  12.559  1.00  3.09           C  
ATOM    317  O   LEU A  18      12.364  33.837  12.561  1.00  3.09           O  
ATOM    318  CB  LEU A  18      10.609  32.149  11.288  1.00  3.09           C  
ATOM    319  CG  LEU A  18       9.573  31.304  10.522  1.00  3.09           C  
ATOM    320  CD1 LEU A  18      10.216  30.000  10.091  1.00  3.09           C  
ATOM    321  CD2 LEU A  18       8.365  31.080  11.385  1.00  3.09           C  
ATOM    322  H   LEU A  18      10.000  34.097   9.739  1.00  3.09           H  
ATOM    323  HA  LEU A  18       9.266  33.333  12.462  1.00  3.09           H  
ATOM    324 1HB  LEU A  18      11.447  32.327  10.614  1.00  3.09           H  
ATOM    325 2HB  LEU A  18      10.965  31.568  12.133  1.00  3.09           H  
ATOM    326  HG  LEU A  18       9.265  31.834   9.624  1.00  3.09           H  
ATOM    327 1HD1 LEU A  18       9.495  29.403   9.535  1.00  3.09           H  
ATOM    328 2HD1 LEU A  18      11.078  30.215   9.459  1.00  3.09           H  
ATOM    329 3HD1 LEU A  18      10.540  29.450  10.971  1.00  3.09           H  
ATOM    330 1HD2 LEU A  18       7.630  30.491  10.837  1.00  3.09           H  
ATOM    331 2HD2 LEU A  18       8.652  30.557  12.282  1.00  3.09           H  
ATOM    332 3HD2 LEU A  18       7.934  32.045  11.652  1.00  3.09           H  
ATOM    333  N   THR A  19      10.779  35.304  13.216  1.00  2.89           N  
ATOM    334  CA  THR A  19      11.672  36.198  13.927  1.00  2.89           C  
ATOM    335  C   THR A  19      11.035  36.830  15.157  1.00  2.89           C  
ATOM    336  O   THR A  19       9.812  36.931  15.274  1.00  2.89           O  
ATOM    337  CB  THR A  19      12.166  37.316  12.993  1.00  2.89           C  
ATOM    338  OG1 THR A  19      13.161  38.105  13.670  1.00  2.89           O  
ATOM    339  CG2 THR A  19      11.002  38.208  12.573  1.00  2.89           C  
ATOM    340  H   THR A  19       9.785  35.521  13.138  1.00  2.89           H  
ATOM    341  HA  THR A  19      12.535  35.621  14.259  1.00  2.89           H  
ATOM    342  HB  THR A  19      12.613  36.869  12.103  1.00  2.89           H  
ATOM    343  HG1 THR A  19      12.747  38.599  14.396  1.00  2.89           H  
ATOM    344 1HG2 THR A  19      11.366  38.990  11.907  1.00  2.89           H  
ATOM    345 2HG2 THR A  19      10.252  37.611  12.051  1.00  2.89           H  
ATOM    346 3HG2 THR A  19      10.552  38.662  13.458  1.00  2.89           H  
ATOM    347  N   CYS A  20      11.893  37.204  16.097  1.00  2.73           N  
ATOM    348  CA  CYS A  20      11.497  37.940  17.292  1.00  2.73           C  
ATOM    349  C   CYS A  20      11.556  39.453  17.069  1.00  2.73           C  
ATOM    350  O   CYS A  20      12.611  39.967  16.691  1.00  2.73           O  
ATOM    351  CB  CYS A  20      12.405  37.580  18.456  1.00  2.73           C  
ATOM    352  SG  CYS A  20      12.041  38.511  19.931  1.00  2.73           S  
ATOM    353  H   CYS A  20      12.871  37.025  15.933  1.00  2.73           H  
ATOM    354  HA  CYS A  20      10.491  37.635  17.554  1.00  2.73           H  
ATOM    355 1HB  CYS A  20      12.307  36.523  18.690  1.00  2.73           H  
ATOM    356 2HB  CYS A  20      13.440  37.771  18.180  1.00  2.73           H  
ATOM    357  N   PRO A  21      10.443  40.206  17.202  1.00  2.62           N  
ATOM    358  CA  PRO A  21      10.359  41.653  17.048  1.00  2.62           C  
ATOM    359  C   PRO A  21      10.624  42.465  18.329  1.00  2.62           C  
ATOM    360  O   PRO A  21      10.521  43.692  18.309  1.00  2.62           O  
ATOM    361  CB  PRO A  21       8.909  41.823  16.609  1.00  2.62           C  
ATOM    362  CG  PRO A  21       8.183  40.762  17.383  1.00  2.62           C  
ATOM    363  CD  PRO A  21       9.147  39.580  17.448  1.00  2.62           C  
ATOM    364  HA  PRO A  21      11.046  41.965  16.249  1.00  2.62           H  
ATOM    365 1HB  PRO A  21       8.564  42.838  16.845  1.00  2.62           H  
ATOM    366 2HB  PRO A  21       8.824  41.695  15.519  1.00  2.62           H  
ATOM    367 1HG  PRO A  21       7.919  41.140  18.382  1.00  2.62           H  
ATOM    368 2HG  PRO A  21       7.242  40.509  16.877  1.00  2.62           H  
ATOM    369 1HD  PRO A  21       9.124  39.147  18.458  1.00  2.62           H  
ATOM    370 2HD  PRO A  21       8.893  38.860  16.657  1.00  2.62           H  
ATOM    371  N   THR A  22      10.884  41.801  19.451  1.00  2.54           N  
ATOM    372  CA  THR A  22      10.995  42.497  20.733  1.00  2.54           C  
ATOM    373  C   THR A  22      12.340  43.243  20.830  1.00  2.54           C  
ATOM    374  O   THR A  22      13.383  42.634  20.641  1.00  2.54           O  
ATOM    375  CB  THR A  22      10.828  41.501  21.904  1.00  2.54           C  
ATOM    376  OG1 THR A  22       9.538  40.890  21.821  1.00  2.54           O  
ATOM    377  CG2 THR A  22      10.984  42.166  23.245  1.00  2.54           C  
ATOM    378  H   THR A  22      11.003  40.796  19.429  1.00  2.54           H  
ATOM    379  HA  THR A  22      10.163  43.185  20.794  1.00  2.54           H  
ATOM    380  HB  THR A  22      11.575  40.739  21.835  1.00  2.54           H  
ATOM    381  HG1 THR A  22       8.882  41.558  21.614  1.00  2.54           H  
ATOM    382 1HG2 THR A  22      10.862  41.427  24.027  1.00  2.54           H  
ATOM    383 2HG2 THR A  22      11.962  42.601  23.317  1.00  2.54           H  
ATOM    384 3HG2 THR A  22      10.228  42.939  23.363  1.00  2.54           H  
ATOM    385  N   PRO A  23      12.380  44.548  21.157  1.00  2.49           N  
ATOM    386  CA  PRO A  23      13.598  45.350  21.268  1.00  2.49           C  
ATOM    387  C   PRO A  23      14.718  44.734  22.120  1.00  2.49           C  
ATOM    388  O   PRO A  23      15.895  44.979  21.858  1.00  2.49           O  
ATOM    389  CB  PRO A  23      13.066  46.623  21.937  1.00  2.49           C  
ATOM    390  CG  PRO A  23      11.646  46.740  21.443  1.00  2.49           C  
ATOM    391  CD  PRO A  23      11.132  45.321  21.381  1.00  2.49           C  
ATOM    392  HA  PRO A  23      13.968  45.571  20.259  1.00  2.49           H  
ATOM    393 1HB  PRO A  23      13.140  46.535  23.031  1.00  2.49           H  
ATOM    394 2HB  PRO A  23      13.687  47.482  21.644  1.00  2.49           H  
ATOM    395 1HG  PRO A  23      11.060  47.374  22.126  1.00  2.49           H  
ATOM    396 2HG  PRO A  23      11.628  47.234  20.460  1.00  2.49           H  
ATOM    397 1HD  PRO A  23      10.640  45.039  22.319  1.00  2.49           H  
ATOM    398 2HD  PRO A  23      10.465  45.263  20.505  1.00  2.49           H  
ATOM    399  N   GLY A  24      14.364  43.959  23.144  1.00  2.45           N  
ATOM    400  CA  GLY A  24      15.368  43.351  24.011  1.00  2.45           C  
ATOM    401  C   GLY A  24      15.807  41.933  23.617  1.00  2.45           C  
ATOM    402  O   GLY A  24      16.617  41.330  24.324  1.00  2.45           O  
ATOM    403  H   GLY A  24      13.393  43.782  23.329  1.00  2.45           H  
ATOM    404 1HA  GLY A  24      16.245  43.997  24.037  1.00  2.45           H  
ATOM    405 2HA  GLY A  24      14.979  43.328  25.028  1.00  2.45           H  
ATOM    406  N   CYS A  25      15.249  41.373  22.543  1.00  2.42           N  
ATOM    407  CA  CYS A  25      15.596  40.005  22.156  1.00  2.42           C  
ATOM    408  C   CYS A  25      16.596  39.963  21.016  1.00  2.42           C  
ATOM    409  O   CYS A  25      16.883  40.970  20.372  1.00  2.42           O  
ATOM    410  CB  CYS A  25      14.380  39.195  21.737  1.00  2.42           C  
ATOM    411  SG  CYS A  25      13.684  39.677  20.168  1.00  2.42           S  
ATOM    412  H   CYS A  25      14.597  41.902  21.965  1.00  2.42           H  
ATOM    413  HA  CYS A  25      16.040  39.509  23.016  1.00  2.42           H  
ATOM    414 1HB  CYS A  25      14.626  38.139  21.699  1.00  2.42           H  
ATOM    415 2HB  CYS A  25      13.618  39.323  22.477  1.00  2.42           H  
ATOM    416  N   ASP A  26      17.101  38.766  20.747  1.00  2.40           N  
ATOM    417  CA  ASP A  26      17.999  38.546  19.623  1.00  2.40           C  
ATOM    418  C   ASP A  26      17.544  37.363  18.771  1.00  2.40           C  
ATOM    419  O   ASP A  26      18.271  36.888  17.902  1.00  2.40           O  
ATOM    420  CB  ASP A  26      19.412  38.316  20.139  1.00  2.40           C  
ATOM    421  CG  ASP A  26      19.519  37.074  21.026  1.00  2.40           C  
ATOM    422  OD1 ASP A  26      18.515  36.375  21.210  1.00  2.40           O  
ATOM    423  OD2 ASP A  26      20.588  36.837  21.530  1.00  2.40           O  
ATOM    424  H   ASP A  26      16.856  37.991  21.339  1.00  2.40           H  
ATOM    425  HA  ASP A  26      17.996  39.437  18.994  1.00  2.40           H  
ATOM    426 1HB  ASP A  26      20.093  38.202  19.294  1.00  2.40           H  
ATOM    427 2HB  ASP A  26      19.740  39.189  20.709  1.00  2.40           H  
ATOM    428  N   GLY A  27      16.335  36.879  19.046  1.00  2.40           N  
ATOM    429  CA  GLY A  27      15.745  35.764  18.314  1.00  2.40           C  
ATOM    430  C   GLY A  27      16.196  34.366  18.749  1.00  2.40           C  
ATOM    431  O   GLY A  27      15.752  33.380  18.150  1.00  2.40           O  
ATOM    432  H   GLY A  27      15.799  37.326  19.773  1.00  2.40           H  
ATOM    433 1HA  GLY A  27      14.667  35.815  18.420  1.00  2.40           H  
ATOM    434 2HA  GLY A  27      15.954  35.893  17.254  1.00  2.40           H  
ATOM    435  N   SER A  28      17.052  34.257  19.775  1.00  2.45           N  
ATOM    436  CA  SER A  28      17.535  32.946  20.204  1.00  2.45           C  
ATOM    437  C   SER A  28      16.538  32.156  21.056  1.00  2.45           C  
ATOM    438  O   SER A  28      16.098  31.073  20.675  1.00  2.45           O  
ATOM    439  CB  SER A  28      18.795  33.130  21.021  1.00  2.45           C  
ATOM    440  OG  SER A  28      18.512  33.849  22.202  1.00  2.45           O  
ATOM    441  H   SER A  28      17.419  35.096  20.245  1.00  2.45           H  
ATOM    442  HA  SER A  28      17.762  32.362  19.310  1.00  2.45           H  
ATOM    443 1HB  SER A  28      19.205  32.156  21.273  1.00  2.45           H  
ATOM    444 2HB  SER A  28      19.544  33.668  20.437  1.00  2.45           H  
ATOM    445  HG  SER A  28      18.560  34.803  21.943  1.00  2.45           H  
ATOM    446  N   GLY A  29      16.178  32.706  22.211  1.00  2.59           N  
ATOM    447  CA  GLY A  29      15.242  32.023  23.094  1.00  2.59           C  
ATOM    448  C   GLY A  29      13.798  32.189  22.647  1.00  2.59           C  
ATOM    449  O   GLY A  29      13.352  33.300  22.354  1.00  2.59           O  
ATOM    450  H   GLY A  29      16.625  33.569  22.472  1.00  2.59           H  
ATOM    451 1HA  GLY A  29      15.492  30.963  23.133  1.00  2.59           H  
ATOM    452 2HA  GLY A  29      15.356  32.411  24.106  1.00  2.59           H  
ATOM    453  N   HIS A  30      13.069  31.074  22.665  1.00  2.81           N  
ATOM    454  CA  HIS A  30      11.647  31.014  22.336  1.00  2.81           C  
ATOM    455  C   HIS A  30      10.934  29.973  23.189  1.00  2.81           C  
ATOM    456  O   HIS A  30      11.523  28.957  23.553  1.00  2.81           O  
ATOM    457  CB  HIS A  30      11.421  30.657  20.860  1.00  2.81           C  
ATOM    458  CG  HIS A  30      11.915  31.650  19.866  1.00  2.81           C  
ATOM    459  ND1 HIS A  30      11.178  32.756  19.472  1.00  2.81           N  
ATOM    460  CD2 HIS A  30      13.076  31.711  19.194  1.00  2.81           C  
ATOM    461  CE1 HIS A  30      11.878  33.440  18.584  1.00  2.81           C  
ATOM    462  NE2 HIS A  30      13.039  32.826  18.413  1.00  2.81           N  
ATOM    463  H   HIS A  30      13.537  30.216  22.915  1.00  2.81           H  
ATOM    464  HA  HIS A  30      11.186  31.975  22.518  1.00  2.81           H  
ATOM    465 1HB  HIS A  30      11.925  29.722  20.649  1.00  2.81           H  
ATOM    466 2HB  HIS A  30      10.363  30.507  20.683  1.00  2.81           H  
ATOM    467  HD2 HIS A  30      13.904  31.006  19.263  1.00  2.81           H  
ATOM    468  HE1 HIS A  30      11.557  34.356  18.095  1.00  2.81           H  
ATOM    469  HE2 HIS A  30      13.828  33.101  17.819  1.00  2.81           H  
ATOM    470  N   ILE A  31       9.658  30.206  23.456  1.00  3.10           N  
ATOM    471  CA  ILE A  31       8.796  29.238  24.130  1.00  3.10           C  
ATOM    472  C   ILE A  31       7.654  28.832  23.188  1.00  3.10           C  
ATOM    473  O   ILE A  31       6.586  28.391  23.615  1.00  3.10           O  
ATOM    474  CB  ILE A  31       8.290  29.773  25.486  1.00  3.10           C  
ATOM    475  CG1 ILE A  31       7.525  31.059  25.326  1.00  3.10           C  
ATOM    476  CG2 ILE A  31       9.474  30.014  26.409  1.00  3.10           C  
ATOM    477  CD1 ILE A  31       6.805  31.477  26.579  1.00  3.10           C  
ATOM    478  H   ILE A  31       9.265  31.110  23.189  1.00  3.10           H  
ATOM    479  HA  ILE A  31       9.382  28.343  24.341  1.00  3.10           H  
ATOM    480  HB  ILE A  31       7.621  29.044  25.936  1.00  3.10           H  
ATOM    481 1HG1 ILE A  31       8.215  31.850  25.074  1.00  3.10           H  
ATOM    482 2HG1 ILE A  31       6.801  30.955  24.518  1.00  3.10           H  
ATOM    483 1HG2 ILE A  31       9.122  30.379  27.371  1.00  3.10           H  
ATOM    484 2HG2 ILE A  31      10.019  29.081  26.549  1.00  3.10           H  
ATOM    485 3HG2 ILE A  31      10.128  30.750  25.963  1.00  3.10           H  
ATOM    486 1HD1 ILE A  31       6.284  32.416  26.401  1.00  3.10           H  
ATOM    487 2HD1 ILE A  31       6.084  30.709  26.858  1.00  3.10           H  
ATOM    488 3HD1 ILE A  31       7.525  31.611  27.383  1.00  3.10           H  
ATOM    489  N   THR A  32       7.930  28.967  21.883  1.00  3.40           N  
ATOM    490  CA  THR A  32       7.028  28.654  20.758  1.00  3.40           C  
ATOM    491  C   THR A  32       6.520  27.201  20.797  1.00  3.40           C  
ATOM    492  O   THR A  32       5.382  26.919  20.426  1.00  3.40           O  
ATOM    493  CB  THR A  32       7.741  28.809  19.384  1.00  3.40           C  
ATOM    494  OG1 THR A  32       8.273  30.114  19.194  1.00  3.40           O  
ATOM    495  CG2 THR A  32       6.785  28.546  18.270  1.00  3.40           C  
ATOM    496  H   THR A  32       8.843  29.333  21.664  1.00  3.40           H  
ATOM    497  HA  THR A  32       6.168  29.325  20.805  1.00  3.40           H  
ATOM    498  HB  THR A  32       8.529  28.111  19.332  1.00  3.40           H  
ATOM    499  HG1 THR A  32       7.569  30.764  18.988  1.00  3.40           H  
ATOM    500 1HG2 THR A  32       7.298  28.651  17.320  1.00  3.40           H  
ATOM    501 2HG2 THR A  32       6.380  27.539  18.360  1.00  3.40           H  
ATOM    502 3HG2 THR A  32       5.974  29.269  18.315  1.00  3.40           H  
ATOM    503  N   GLY A  33       7.414  26.272  21.165  1.00  3.66           N  
ATOM    504  CA  GLY A  33       7.141  24.831  21.171  1.00  3.66           C  
ATOM    505  C   GLY A  33       7.850  24.085  20.034  1.00  3.66           C  
ATOM    506  O   GLY A  33       7.958  22.860  20.055  1.00  3.66           O  
ATOM    507  H   GLY A  33       8.317  26.586  21.487  1.00  3.66           H  
ATOM    508 1HA  GLY A  33       7.458  24.414  22.127  1.00  3.66           H  
ATOM    509 2HA  GLY A  33       6.066  24.668  21.099  1.00  3.66           H  
ATOM    510  N   ASN A  34       8.338  24.832  19.049  1.00  3.80           N  
ATOM    511  CA  ASN A  34       9.092  24.293  17.920  1.00  3.80           C  
ATOM    512  C   ASN A  34      10.225  25.267  17.667  1.00  3.80           C  
ATOM    513  O   ASN A  34      11.040  25.121  16.758  1.00  3.80           O  
ATOM    514  CB  ASN A  34       8.204  24.091  16.710  1.00  3.80           C  
ATOM    515  CG  ASN A  34       7.588  25.357  16.188  1.00  3.80           C  
ATOM    516  OD1 ASN A  34       8.028  26.481  16.452  1.00  3.80           O  
ATOM    517  ND2 ASN A  34       6.536  25.191  15.425  1.00  3.80           N  
ATOM    518  H   ASN A  34       8.209  25.827  19.095  1.00  3.80           H  
ATOM    519  HA  ASN A  34       9.536  23.337  18.202  1.00  3.80           H  
ATOM    520 1HB  ASN A  34       8.788  23.631  15.911  1.00  3.80           H  
ATOM    521 2HB  ASN A  34       7.404  23.396  16.967  1.00  3.80           H  
ATOM    522 1HD2 ASN A  34       6.067  25.987  15.038  1.00  3.80           H  
ATOM    523 2HD2 ASN A  34       6.201  24.269  15.226  1.00  3.80           H  
ATOM    524  N   TYR A  35      10.240  26.257  18.549  1.00  3.79           N  
ATOM    525  CA  TYR A  35      11.204  27.349  18.668  1.00  3.79           C  
ATOM    526  C   TYR A  35      11.370  28.217  17.418  1.00  3.79           C  
ATOM    527  O   TYR A  35      12.414  28.841  17.227  1.00  3.79           O  
ATOM    528  CB  TYR A  35      12.520  26.748  19.127  1.00  3.79           C  
ATOM    529  CG  TYR A  35      12.249  25.861  20.322  1.00  3.79           C  
ATOM    530  CD1 TYR A  35      12.251  24.476  20.188  1.00  3.79           C  
ATOM    531  CD2 TYR A  35      11.921  26.429  21.525  1.00  3.79           C  
ATOM    532  CE1 TYR A  35      11.942  23.677  21.269  1.00  3.79           C  
ATOM    533  CE2 TYR A  35      11.611  25.639  22.605  1.00  3.79           C  
ATOM    534  CZ  TYR A  35      11.620  24.266  22.484  1.00  3.79           C  
ATOM    535  OH  TYR A  35      11.305  23.475  23.568  1.00  3.79           O  
ATOM    536  H   TYR A  35       9.491  26.228  19.221  1.00  3.79           H  
ATOM    537  HA  TYR A  35      10.856  28.008  19.459  1.00  3.79           H  
ATOM    538 1HB  TYR A  35      12.972  26.155  18.330  1.00  3.79           H  
ATOM    539 2HB  TYR A  35      13.218  27.536  19.416  1.00  3.79           H  
ATOM    540  HD1 TYR A  35      12.495  24.022  19.226  1.00  3.79           H  
ATOM    541  HD2 TYR A  35      11.902  27.507  21.620  1.00  3.79           H  
ATOM    542  HE1 TYR A  35      11.944  22.590  21.164  1.00  3.79           H  
ATOM    543  HE2 TYR A  35      11.350  26.105  23.558  1.00  3.79           H  
ATOM    544  HH  TYR A  35      11.348  22.549  23.312  1.00  3.79           H  
ATOM    545  N   ALA A  36      10.337  28.260  16.578  1.00  3.67           N  
ATOM    546  CA  ALA A  36      10.374  29.020  15.341  1.00  3.67           C  
ATOM    547  C   ALA A  36       9.944  30.497  15.393  1.00  3.67           C  
ATOM    548  O   ALA A  36      10.381  31.256  14.531  1.00  3.67           O  
ATOM    549  CB  ALA A  36       9.498  28.314  14.321  1.00  3.67           C  
ATOM    550  H   ALA A  36       9.515  27.695  16.766  1.00  3.67           H  
ATOM    551  HA  ALA A  36      11.404  28.994  14.988  1.00  3.67           H  
ATOM    552 1HB  ALA A  36       9.580  28.813  13.370  1.00  3.67           H  
ATOM    553 2HB  ALA A  36       9.829  27.279  14.217  1.00  3.67           H  
ATOM    554 3HB  ALA A  36       8.464  28.335  14.657  1.00  3.67           H  
ATOM    555  N   SER A  37       9.058  30.937  16.304  1.00  3.51           N  
ATOM    556  CA  SER A  37       8.584  32.319  16.145  1.00  3.51           C  
ATOM    557  C   SER A  37       7.871  32.950  17.332  1.00  3.51           C  
ATOM    558  O   SER A  37       7.333  32.273  18.211  1.00  3.51           O  
ATOM    559  CB  SER A  37       7.630  32.394  14.966  1.00  3.51           C  
ATOM    560  OG  SER A  37       6.467  31.651  15.214  1.00  3.51           O  
ATOM    561  H   SER A  37       8.741  30.382  17.097  1.00  3.51           H  
ATOM    562  HA  SER A  37       9.456  32.939  15.923  1.00  3.51           H  
ATOM    563 1HB  SER A  37       7.362  33.437  14.789  1.00  3.51           H  
ATOM    564 2HB  SER A  37       8.100  32.039  14.079  1.00  3.51           H  
ATOM    565  HG  SER A  37       6.216  31.849  16.120  1.00  3.51           H  
ATOM    566  N   HIS A  38       7.786  34.282  17.294  1.00  3.34           N  
ATOM    567  CA  HIS A  38       7.035  35.052  18.279  1.00  3.34           C  
ATOM    568  C   HIS A  38       5.527  34.887  18.022  1.00  3.34           C  
ATOM    569  O   HIS A  38       4.765  34.519  18.926  1.00  3.34           O  
ATOM    570  CB  HIS A  38       7.513  36.500  18.243  1.00  3.34           C  
ATOM    571  CG  HIS A  38       6.975  37.383  19.312  1.00  3.34           C  
ATOM    572  ND1 HIS A  38       7.231  37.163  20.652  1.00  3.34           N  
ATOM    573  CD2 HIS A  38       6.266  38.529  19.247  1.00  3.34           C  
ATOM    574  CE1 HIS A  38       6.672  38.136  21.365  1.00  3.34           C  
ATOM    575  NE2 HIS A  38       6.091  38.978  20.536  1.00  3.34           N  
ATOM    576  H   HIS A  38       8.266  34.779  16.554  1.00  3.34           H  
ATOM    577  HA  HIS A  38       7.250  34.680  19.268  1.00  3.34           H  
ATOM    578 1HB  HIS A  38       8.596  36.509  18.324  1.00  3.34           H  
ATOM    579 2HB  HIS A  38       7.260  36.941  17.278  1.00  3.34           H  
ATOM    580  HD2 HIS A  38       5.907  39.013  18.342  1.00  3.34           H  
ATOM    581  HE1 HIS A  38       6.697  38.231  22.449  1.00  3.34           H  
ATOM    582  HE2 HIS A  38       5.594  39.817  20.803  1.00  3.34           H  
ATOM    583  N   ARG A  39       5.124  35.126  16.756  1.00  3.18           N  
ATOM    584  CA  ARG A  39       3.769  35.007  16.146  1.00  3.18           C  
ATOM    585  C   ARG A  39       2.510  35.168  17.024  1.00  3.18           C  
ATOM    586  O   ARG A  39       1.638  35.981  16.726  1.00  3.18           O  
ATOM    587  CB  ARG A  39       3.665  33.663  15.442  1.00  3.18           C  
ATOM    588  CG  ARG A  39       2.353  33.416  14.700  1.00  3.18           C  
ATOM    589  CD  ARG A  39       2.379  32.123  13.953  1.00  3.18           C  
ATOM    590  NE  ARG A  39       1.121  31.862  13.263  1.00  3.18           N  
ATOM    591  CZ  ARG A  39       0.865  30.766  12.519  1.00  3.18           C  
ATOM    592  NH1 ARG A  39       1.784  29.836  12.374  1.00  3.18           N  
ATOM    593  NH2 ARG A  39      -0.312  30.625  11.934  1.00  3.18           N  
ATOM    594  H   ARG A  39       5.853  35.424  16.124  1.00  3.18           H  
ATOM    595  HA  ARG A  39       3.714  35.776  15.374  1.00  3.18           H  
ATOM    596 1HB  ARG A  39       4.472  33.571  14.714  1.00  3.18           H  
ATOM    597 2HB  ARG A  39       3.788  32.860  16.167  1.00  3.18           H  
ATOM    598 1HG  ARG A  39       1.529  33.380  15.414  1.00  3.18           H  
ATOM    599 2HG  ARG A  39       2.179  34.222  13.987  1.00  3.18           H  
ATOM    600 1HD  ARG A  39       3.178  32.149  13.212  1.00  3.18           H  
ATOM    601 2HD  ARG A  39       2.561  31.309  14.653  1.00  3.18           H  
ATOM    602  HE  ARG A  39       0.387  32.554  13.349  1.00  3.18           H  
ATOM    603 1HH1 ARG A  39       2.684  29.941  12.821  1.00  3.18           H  
ATOM    604 2HH1 ARG A  39       1.589  29.017  11.816  1.00  3.18           H  
ATOM    605 1HH2 ARG A  39      -1.021  31.339  12.044  1.00  3.18           H  
ATOM    606 2HH2 ARG A  39      -0.505  29.806  11.377  1.00  3.18           H  
ATOM    607  N   SER A  40       2.415  34.359  18.081  1.00  2.99           N  
ATOM    608  CA  SER A  40       1.315  34.318  19.050  1.00  2.99           C  
ATOM    609  C   SER A  40       1.422  35.475  20.014  1.00  2.99           C  
ATOM    610  O   SER A  40       0.520  35.761  20.801  1.00  2.99           O  
ATOM    611  CB  SER A  40       1.440  33.053  19.856  1.00  2.99           C  
ATOM    612  OG  SER A  40       2.633  33.106  20.627  1.00  2.99           O  
ATOM    613  H   SER A  40       3.211  33.763  18.264  1.00  2.99           H  
ATOM    614  HA  SER A  40       0.363  34.367  18.521  1.00  2.99           H  
ATOM    615 1HB  SER A  40       0.578  32.949  20.514  1.00  2.99           H  
ATOM    616 2HB  SER A  40       1.462  32.192  19.191  1.00  2.99           H  
ATOM    617  HG  SER A  40       3.360  33.162  19.976  1.00  2.99           H  
ATOM    618  N   LEU A  41       2.575  36.100  19.933  1.00  2.78           N  
ATOM    619  CA  LEU A  41       3.073  37.193  20.730  1.00  2.78           C  
ATOM    620  C   LEU A  41       3.445  36.744  22.132  1.00  2.78           C  
ATOM    621  O   LEU A  41       3.708  37.568  23.012  1.00  2.78           O  
ATOM    622  CB  LEU A  41       2.067  38.345  20.776  1.00  2.78           C  
ATOM    623  CG  LEU A  41       1.602  38.854  19.395  1.00  2.78           C  
ATOM    624  CD1 LEU A  41       0.659  40.023  19.587  1.00  2.78           C  
ATOM    625  CD2 LEU A  41       2.813  39.213  18.562  1.00  2.78           C  
ATOM    626  H   LEU A  41       3.219  35.717  19.252  1.00  2.78           H  
ATOM    627  HA  LEU A  41       3.956  37.556  20.242  1.00  2.78           H  
ATOM    628 1HB  LEU A  41       1.194  38.044  21.345  1.00  2.78           H  
ATOM    629 2HB  LEU A  41       2.533  39.180  21.294  1.00  2.78           H  
ATOM    630  HG  LEU A  41       1.046  38.070  18.882  1.00  2.78           H  
ATOM    631 1HD1 LEU A  41       0.317  40.375  18.614  1.00  2.78           H  
ATOM    632 2HD1 LEU A  41      -0.197  39.704  20.180  1.00  2.78           H  
ATOM    633 3HD1 LEU A  41       1.179  40.829  20.103  1.00  2.78           H  
ATOM    634 1HD2 LEU A  41       2.489  39.560  17.581  1.00  2.78           H  
ATOM    635 2HD2 LEU A  41       3.380  39.998  19.059  1.00  2.78           H  
ATOM    636 3HD2 LEU A  41       3.434  38.326  18.445  1.00  2.78           H  
ATOM    637  N   SER A  42       3.567  35.425  22.306  1.00  2.56           N  
ATOM    638  CA  SER A  42       4.054  34.854  23.542  1.00  2.56           C  
ATOM    639  C   SER A  42       5.372  34.109  23.323  1.00  2.56           C  
ATOM    640  O   SER A  42       6.000  33.696  24.288  1.00  2.56           O  
ATOM    641  CB  SER A  42       3.026  33.906  24.145  1.00  2.56           C  
ATOM    642  OG  SER A  42       2.805  32.767  23.341  1.00  2.56           O  
ATOM    643  H   SER A  42       3.281  34.787  21.569  1.00  2.56           H  
ATOM    644  HA  SER A  42       4.238  35.662  24.250  1.00  2.56           H  
ATOM    645 1HB  SER A  42       3.355  33.596  25.135  1.00  2.56           H  
ATOM    646 2HB  SER A  42       2.087  34.444  24.269  1.00  2.56           H  
ATOM    647  HG  SER A  42       2.686  33.069  22.424  1.00  2.56           H  
ATOM    648  N   GLY A  43       5.794  33.922  22.059  1.00  2.35           N  
ATOM    649  CA  GLY A  43       7.000  33.138  21.773  1.00  2.35           C  
ATOM    650  C   GLY A  43       8.248  33.682  22.469  1.00  2.35           C  
ATOM    651  O   GLY A  43       8.991  32.923  23.089  1.00  2.35           O  
ATOM    652  H   GLY A  43       5.283  34.297  21.265  1.00  2.35           H  
ATOM    653 1HA  GLY A  43       6.830  32.113  22.105  1.00  2.35           H  
ATOM    654 2HA  GLY A  43       7.166  33.080  20.703  1.00  2.35           H  
ATOM    655  N   CYS A  44       8.532  34.979  22.338  1.00  2.19           N  
ATOM    656  CA  CYS A  44       9.697  35.521  23.020  1.00  2.19           C  
ATOM    657  C   CYS A  44       9.468  35.495  24.540  1.00  2.19           C  
ATOM    658  O   CYS A  44       8.467  36.043  24.996  1.00  2.19           O  
ATOM    659  CB  CYS A  44       9.952  36.953  22.601  1.00  2.19           C  
ATOM    660  SG  CYS A  44      11.384  37.690  23.357  1.00  2.19           S  
ATOM    661  H   CYS A  44       7.946  35.605  21.782  1.00  2.19           H  
ATOM    662  HA  CYS A  44      10.557  34.938  22.718  1.00  2.19           H  
ATOM    663 1HB  CYS A  44      10.073  36.990  21.523  1.00  2.19           H  
ATOM    664 2HB  CYS A  44       9.094  37.564  22.856  1.00  2.19           H  
ATOM    665  HG  CYS A  44      11.462  38.705  22.491  1.00  2.19           H  
ATOM    666  N   PRO A  45      10.376  34.940  25.372  1.00  2.13           N  
ATOM    667  CA  PRO A  45      10.269  34.889  26.828  1.00  2.13           C  
ATOM    668  C   PRO A  45      10.107  36.276  27.463  1.00  2.13           C  
ATOM    669  O   PRO A  45       9.526  36.419  28.544  1.00  2.13           O  
ATOM    670  CB  PRO A  45      11.621  34.285  27.234  1.00  2.13           C  
ATOM    671  CG  PRO A  45      12.061  33.483  26.036  1.00  2.13           C  
ATOM    672  CD  PRO A  45      11.567  34.258  24.840  1.00  2.13           C  
ATOM    673  HA  PRO A  45       9.433  34.229  27.104  1.00  2.13           H  
ATOM    674 1HB  PRO A  45      12.327  35.090  27.492  1.00  2.13           H  
ATOM    675 2HB  PRO A  45      11.498  33.666  28.136  1.00  2.13           H  
ATOM    676 1HG  PRO A  45      13.154  33.370  26.034  1.00  2.13           H  
ATOM    677 2HG  PRO A  45      11.644  32.472  26.079  1.00  2.13           H  
ATOM    678 1HD  PRO A  45      12.322  34.973  24.477  1.00  2.13           H  
ATOM    679 2HD  PRO A  45      11.292  33.526  24.095  1.00  2.13           H  
ATOM    680  N   LEU A  46      10.540  37.318  26.755  1.00  2.17           N  
ATOM    681  CA  LEU A  46      10.467  38.677  27.263  1.00  2.17           C  
ATOM    682  C   LEU A  46       9.054  39.225  27.167  1.00  2.17           C  
ATOM    683  O   LEU A  46       8.765  40.306  27.693  1.00  2.17           O  
ATOM    684  CB  LEU A  46      11.384  39.599  26.470  1.00  2.17           C  
ATOM    685  CG  LEU A  46      12.858  39.291  26.535  1.00  2.17           C  
ATOM    686  CD1 LEU A  46      13.587  40.224  25.593  1.00  2.17           C  
ATOM    687  CD2 LEU A  46      13.344  39.451  27.953  1.00  2.17           C  
ATOM    688  H   LEU A  46      10.971  37.167  25.854  1.00  2.17           H  
ATOM    689  HA  LEU A  46      10.772  38.674  28.310  1.00  2.17           H  
ATOM    690 1HB  LEU A  46      11.077  39.587  25.443  1.00  2.17           H  
ATOM    691 2HB  LEU A  46      11.249  40.613  26.849  1.00  2.17           H  
ATOM    692  HG  LEU A  46      13.034  38.266  26.204  1.00  2.17           H  
ATOM    693 1HD1 LEU A  46      14.655  40.004  25.618  1.00  2.17           H  
ATOM    694 2HD1 LEU A  46      13.214  40.087  24.587  1.00  2.17           H  
ATOM    695 3HD1 LEU A  46      13.421  41.254  25.899  1.00  2.17           H  
ATOM    696 1HD2 LEU A  46      14.411  39.229  27.995  1.00  2.17           H  
ATOM    697 2HD2 LEU A  46      13.173  40.475  28.274  1.00  2.17           H  
ATOM    698 3HD2 LEU A  46      12.799  38.764  28.601  1.00  2.17           H  
ATOM    699  N   ALA A  47       8.149  38.463  26.550  1.00  2.31           N  
ATOM    700  CA  ALA A  47       6.769  38.880  26.421  1.00  2.31           C  
ATOM    701  C   ALA A  47       6.188  39.146  27.799  1.00  2.31           C  
ATOM    702  O   ALA A  47       5.376  40.053  27.963  1.00  2.31           O  
ATOM    703  CB  ALA A  47       5.952  37.817  25.709  1.00  2.31           C  
ATOM    704  H   ALA A  47       8.418  37.569  26.139  1.00  2.31           H  
ATOM    705  HA  ALA A  47       6.738  39.803  25.845  1.00  2.31           H  
ATOM    706 1HB  ALA A  47       4.918  38.147  25.611  1.00  2.31           H  
ATOM    707 2HB  ALA A  47       6.366  37.634  24.720  1.00  2.31           H  
ATOM    708 3HB  ALA A  47       5.983  36.889  26.282  1.00  2.31           H  
ATOM    709  N   ASP A  48       6.610  38.385  28.817  1.00  2.52           N  
ATOM    710  CA  ASP A  48       6.061  38.629  30.146  1.00  2.52           C  
ATOM    711  C   ASP A  48       6.414  40.028  30.651  1.00  2.52           C  
ATOM    712  O   ASP A  48       5.636  40.646  31.380  1.00  2.52           O  
ATOM    713  CB  ASP A  48       6.530  37.583  31.156  1.00  2.52           C  
ATOM    714  CG  ASP A  48       5.860  36.203  30.978  1.00  2.52           C  
ATOM    715  OD1 ASP A  48       4.893  36.111  30.251  1.00  2.52           O  
ATOM    716  OD2 ASP A  48       6.307  35.266  31.601  1.00  2.52           O  
ATOM    717  H   ASP A  48       7.330  37.670  28.672  1.00  2.52           H  
ATOM    718  HA  ASP A  48       4.975  38.563  30.080  1.00  2.52           H  
ATOM    719 1HB  ASP A  48       7.611  37.457  31.062  1.00  2.52           H  
ATOM    720 2HB  ASP A  48       6.331  37.942  32.165  1.00  2.52           H  
ATOM    721  N   LYS A  49       7.604  40.528  30.301  1.00  2.78           N  
ATOM    722  CA  LYS A  49       8.022  41.828  30.788  1.00  2.78           C  
ATOM    723  C   LYS A  49       7.258  42.893  30.039  1.00  2.78           C  
ATOM    724  O   LYS A  49       6.824  43.890  30.619  1.00  2.78           O  
ATOM    725  CB  LYS A  49       9.529  42.024  30.629  1.00  2.78           C  
ATOM    726  CG  LYS A  49      10.376  41.142  31.547  1.00  2.78           C  
ATOM    727  CD  LYS A  49      11.869  41.407  31.363  1.00  2.78           C  
ATOM    728  CE  LYS A  49      12.710  40.528  32.288  1.00  2.78           C  
ATOM    729  NZ  LYS A  49      14.172  40.769  32.113  1.00  2.78           N  
ATOM    730  H   LYS A  49       8.197  40.035  29.642  1.00  2.78           H  
ATOM    731  HA  LYS A  49       7.771  41.908  31.845  1.00  2.78           H  
ATOM    732 1HB  LYS A  49       9.817  41.809  29.598  1.00  2.78           H  
ATOM    733 2HB  LYS A  49       9.784  43.064  30.831  1.00  2.78           H  
ATOM    734 1HG  LYS A  49      10.102  41.327  32.585  1.00  2.78           H  
ATOM    735 2HG  LYS A  49      10.173  40.094  31.315  1.00  2.78           H  
ATOM    736 1HD  LYS A  49      12.144  41.205  30.331  1.00  2.78           H  
ATOM    737 2HD  LYS A  49      12.082  42.453  31.579  1.00  2.78           H  
ATOM    738 1HE  LYS A  49      12.439  40.738  33.322  1.00  2.78           H  
ATOM    739 2HE  LYS A  49      12.498  39.480  32.072  1.00  2.78           H  
ATOM    740 1HZ  LYS A  49      14.689  40.170  32.742  1.00  2.78           H  
ATOM    741 2HZ  LYS A  49      14.438  40.565  31.160  1.00  2.78           H  
ATOM    742 3HZ  LYS A  49      14.382  41.735  32.322  1.00  2.78           H  
ATOM    743  N   SER A  50       7.049  42.656  28.741  1.00  3.07           N  
ATOM    744  CA  SER A  50       6.324  43.622  27.933  1.00  3.07           C  
ATOM    745  C   SER A  50       4.903  43.754  28.456  1.00  3.07           C  
ATOM    746  O   SER A  50       4.399  44.867  28.622  1.00  3.07           O  
ATOM    747  CB  SER A  50       6.298  43.182  26.481  1.00  3.07           C  
ATOM    748  OG  SER A  50       7.588  43.190  25.928  1.00  3.07           O  
ATOM    749  H   SER A  50       7.430  41.807  28.320  1.00  3.07           H  
ATOM    750  HA  SER A  50       6.820  44.588  28.009  1.00  3.07           H  
ATOM    751 1HB  SER A  50       5.875  42.181  26.414  1.00  3.07           H  
ATOM    752 2HB  SER A  50       5.650  43.849  25.915  1.00  3.07           H  
ATOM    753  HG  SER A  50       8.088  42.525  26.421  1.00  3.07           H  
ATOM    754  N   LEU A  51       4.279  42.627  28.791  1.00  3.36           N  
ATOM    755  CA  LEU A  51       2.928  42.655  29.318  1.00  3.36           C  
ATOM    756  C   LEU A  51       2.878  43.371  30.658  1.00  3.36           C  
ATOM    757  O   LEU A  51       1.982  44.177  30.902  1.00  3.36           O  
ATOM    758  CB  LEU A  51       2.406  41.230  29.435  1.00  3.36           C  
ATOM    759  CG  LEU A  51       2.157  40.540  28.086  1.00  3.36           C  
ATOM    760  CD1 LEU A  51       1.864  39.070  28.312  1.00  3.36           C  
ATOM    761  CD2 LEU A  51       1.003  41.235  27.383  1.00  3.36           C  
ATOM    762  H   LEU A  51       4.742  41.728  28.639  1.00  3.36           H  
ATOM    763  HA  LEU A  51       2.298  43.199  28.616  1.00  3.36           H  
ATOM    764 1HB  LEU A  51       3.144  40.636  29.981  1.00  3.36           H  
ATOM    765 2HB  LEU A  51       1.475  41.235  29.999  1.00  3.36           H  
ATOM    766  HG  LEU A  51       3.046  40.616  27.468  1.00  3.36           H  
ATOM    767 1HD1 LEU A  51       1.700  38.580  27.353  1.00  3.36           H  
ATOM    768 2HD1 LEU A  51       2.720  38.607  28.812  1.00  3.36           H  
ATOM    769 3HD1 LEU A  51       0.978  38.964  28.933  1.00  3.36           H  
ATOM    770 1HD2 LEU A  51       0.826  40.759  26.419  1.00  3.36           H  
ATOM    771 2HD2 LEU A  51       0.105  41.161  27.996  1.00  3.36           H  
ATOM    772 3HD2 LEU A  51       1.253  42.280  27.229  1.00  3.36           H  
ATOM    773  N   ARG A  52       3.874  43.140  31.518  1.00  3.65           N  
ATOM    774  CA  ARG A  52       3.884  43.826  32.800  1.00  3.65           C  
ATOM    775  C   ARG A  52       4.036  45.329  32.622  1.00  3.65           C  
ATOM    776  O   ARG A  52       3.363  46.110  33.306  1.00  3.65           O  
ATOM    777  CB  ARG A  52       4.986  43.274  33.681  1.00  3.65           C  
ATOM    778  CG  ARG A  52       4.708  41.869  34.207  1.00  3.65           C  
ATOM    779  CD  ARG A  52       5.871  41.303  34.937  1.00  3.65           C  
ATOM    780  NE  ARG A  52       5.611  39.952  35.410  1.00  3.65           N  
ATOM    781  CZ  ARG A  52       6.531  39.150  35.981  1.00  3.65           C  
ATOM    782  NH1 ARG A  52       7.763  39.576  36.150  1.00  3.65           N  
ATOM    783  NH2 ARG A  52       6.194  37.933  36.375  1.00  3.65           N  
ATOM    784  H   ARG A  52       4.603  42.456  31.307  1.00  3.65           H  
ATOM    785  HA  ARG A  52       2.943  43.640  33.292  1.00  3.65           H  
ATOM    786 1HB  ARG A  52       5.917  43.239  33.115  1.00  3.65           H  
ATOM    787 2HB  ARG A  52       5.142  43.933  34.533  1.00  3.65           H  
ATOM    788 1HG  ARG A  52       3.871  41.917  34.902  1.00  3.65           H  
ATOM    789 2HG  ARG A  52       4.445  41.209  33.391  1.00  3.65           H  
ATOM    790 1HD  ARG A  52       6.728  41.269  34.263  1.00  3.65           H  
ATOM    791 2HD  ARG A  52       6.105  41.929  35.796  1.00  3.65           H  
ATOM    792  HE  ARG A  52       4.674  39.587  35.297  1.00  3.65           H  
ATOM    793 1HH1 ARG A  52       8.020  40.505  35.850  1.00  3.65           H  
ATOM    794 2HH1 ARG A  52       8.451  38.974  36.580  1.00  3.65           H  
ATOM    795 1HH2 ARG A  52       5.247  37.604  36.245  1.00  3.65           H  
ATOM    796 2HH2 ARG A  52       6.882  37.333  36.804  1.00  3.65           H  
ATOM    797  N   ASN A  53       4.870  45.743  31.665  1.00  3.94           N  
ATOM    798  CA  ASN A  53       5.069  47.158  31.407  1.00  3.94           C  
ATOM    799  C   ASN A  53       3.790  47.790  30.866  1.00  3.94           C  
ATOM    800  O   ASN A  53       3.430  48.904  31.256  1.00  3.94           O  
ATOM    801  CB  ASN A  53       6.215  47.353  30.439  1.00  3.94           C  
ATOM    802  CG  ASN A  53       7.557  47.072  31.068  1.00  3.94           C  
ATOM    803  OD1 ASN A  53       7.720  47.106  32.296  1.00  3.94           O  
ATOM    804  ND2 ASN A  53       8.530  46.789  30.241  1.00  3.94           N  
ATOM    805  H   ASN A  53       5.408  45.058  31.133  1.00  3.94           H  
ATOM    806  HA  ASN A  53       5.309  47.655  32.346  1.00  3.94           H  
ATOM    807 1HB  ASN A  53       6.081  46.684  29.588  1.00  3.94           H  
ATOM    808 2HB  ASN A  53       6.204  48.372  30.060  1.00  3.94           H  
ATOM    809 1HD2 ASN A  53       9.443  46.590  30.593  1.00  3.94           H  
ATOM    810 2HD2 ASN A  53       8.358  46.769  29.258  1.00  3.94           H  
ATOM    811  N   LEU A  54       3.075  47.062  30.002  1.00  4.33           N  
ATOM    812  CA  LEU A  54       1.826  47.575  29.465  1.00  4.33           C  
ATOM    813  C   LEU A  54       0.784  47.708  30.557  1.00  4.33           C  
ATOM    814  O   LEU A  54       0.076  48.714  30.622  1.00  4.33           O  
ATOM    815  CB  LEU A  54       1.309  46.649  28.367  1.00  4.33           C  
ATOM    816  CG  LEU A  54       2.119  46.656  27.081  1.00  4.33           C  
ATOM    817  CD1 LEU A  54       1.633  45.536  26.179  1.00  4.33           C  
ATOM    818  CD2 LEU A  54       1.966  48.012  26.417  1.00  4.33           C  
ATOM    819  H   LEU A  54       3.427  46.156  29.691  1.00  4.33           H  
ATOM    820  HA  LEU A  54       2.011  48.557  29.038  1.00  4.33           H  
ATOM    821 1HB  LEU A  54       1.308  45.629  28.750  1.00  4.33           H  
ATOM    822 2HB  LEU A  54       0.286  46.929  28.126  1.00  4.33           H  
ATOM    823  HG  LEU A  54       3.167  46.488  27.303  1.00  4.33           H  
ATOM    824 1HD1 LEU A  54       2.212  45.533  25.257  1.00  4.33           H  
ATOM    825 2HD1 LEU A  54       1.764  44.589  26.689  1.00  4.33           H  
ATOM    826 3HD1 LEU A  54       0.581  45.685  25.948  1.00  4.33           H  
ATOM    827 1HD2 LEU A  54       2.546  48.031  25.494  1.00  4.33           H  
ATOM    828 2HD2 LEU A  54       0.915  48.189  26.190  1.00  4.33           H  
ATOM    829 3HD2 LEU A  54       2.328  48.788  27.091  1.00  4.33           H  
ATOM    830  N   MET A  55       0.711  46.732  31.460  1.00  4.98           N  
ATOM    831  CA  MET A  55      -0.275  46.832  32.520  1.00  4.98           C  
ATOM    832  C   MET A  55       0.063  48.017  33.406  1.00  4.98           C  
ATOM    833  O   MET A  55      -0.832  48.774  33.808  1.00  4.98           O  
ATOM    834  CB  MET A  55      -0.335  45.529  33.309  1.00  4.98           C  
ATOM    835  CG  MET A  55      -0.972  44.370  32.532  1.00  4.98           C  
ATOM    836  SD  MET A  55      -1.240  42.894  33.531  1.00  4.98           S  
ATOM    837  CE  MET A  55       0.440  42.309  33.710  1.00  4.98           C  
ATOM    838  H   MET A  55       1.307  45.907  31.382  1.00  4.98           H  
ATOM    839  HA  MET A  55      -1.250  47.013  32.076  1.00  4.98           H  
ATOM    840 1HB  MET A  55       0.679  45.229  33.581  1.00  4.98           H  
ATOM    841 2HB  MET A  55      -0.894  45.680  34.230  1.00  4.98           H  
ATOM    842 1HG  MET A  55      -1.932  44.695  32.137  1.00  4.98           H  
ATOM    843 2HG  MET A  55      -0.339  44.105  31.693  1.00  4.98           H  
ATOM    844 1HE  MET A  55       0.447  41.391  34.295  1.00  4.98           H  
ATOM    845 2HE  MET A  55       0.871  42.121  32.724  1.00  4.98           H  
ATOM    846 3HE  MET A  55       1.018  43.067  34.227  1.00  4.98           H  
ATOM    847  N   ALA A  56       1.357  48.223  33.666  1.00  6.04           N  
ATOM    848  CA  ALA A  56       1.752  49.357  34.468  1.00  6.04           C  
ATOM    849  C   ALA A  56       1.318  50.641  33.780  1.00  6.04           C  
ATOM    850  O   ALA A  56       0.708  51.506  34.405  1.00  6.04           O  
ATOM    851  CB  ALA A  56       3.252  49.355  34.685  1.00  6.04           C  
ATOM    852  H   ALA A  56       2.067  47.570  33.329  1.00  6.04           H  
ATOM    853  HA  ALA A  56       1.244  49.291  35.431  1.00  6.04           H  
ATOM    854 1HB  ALA A  56       3.533  50.207  35.300  1.00  6.04           H  
ATOM    855 2HB  ALA A  56       3.545  48.430  35.181  1.00  6.04           H  
ATOM    856 3HB  ALA A  56       3.756  49.421  33.725  1.00  6.04           H  
ATOM    857  N   ALA A  57       1.522  50.720  32.460  1.00  7.72           N  
ATOM    858  CA  ALA A  57       1.135  51.898  31.699  1.00  7.72           C  
ATOM    859  C   ALA A  57      -0.361  52.154  31.801  1.00  7.72           C  
ATOM    860  O   ALA A  57      -0.798  53.291  31.973  1.00  7.72           O  
ATOM    861  CB  ALA A  57       1.526  51.727  30.241  1.00  7.72           C  
ATOM    862  H   ALA A  57       2.014  49.965  31.982  1.00  7.72           H  
ATOM    863  HA  ALA A  57       1.658  52.757  32.117  1.00  7.72           H  
ATOM    864 1HB  ALA A  57       1.258  52.623  29.684  1.00  7.72           H  
ATOM    865 2HB  ALA A  57       2.601  51.560  30.173  1.00  7.72           H  
ATOM    866 3HB  ALA A  57       1.003  50.875  29.822  1.00  7.72           H  
ATOM    867  N   HIS A  58      -1.153  51.089  31.808  1.00 10.16           N  
ATOM    868  CA  HIS A  58      -2.598  51.230  31.862  1.00 10.16           C  
ATOM    869  C   HIS A  58      -3.090  51.657  33.242  1.00 10.16           C  
ATOM    870  O   HIS A  58      -4.210  52.157  33.371  1.00 10.16           O  
ATOM    871  CB  HIS A  58      -3.294  49.930  31.439  1.00 10.16           C  
ATOM    872  CG  HIS A  58      -3.165  49.618  29.963  1.00 10.16           C  
ATOM    873  ND1 HIS A  58      -3.670  50.450  28.984  1.00 10.16           N  
ATOM    874  CD2 HIS A  58      -2.619  48.561  29.310  1.00 10.16           C  
ATOM    875  CE1 HIS A  58      -3.425  49.925  27.796  1.00 10.16           C  
ATOM    876  NE2 HIS A  58      -2.791  48.781  27.966  1.00 10.16           N  
ATOM    877  H   HIS A  58      -0.740  50.162  31.689  1.00 10.16           H  
ATOM    878  HA  HIS A  58      -2.902  52.002  31.159  1.00 10.16           H  
ATOM    879 1HB  HIS A  58      -2.863  49.098  31.999  1.00 10.16           H  
ATOM    880 2HB  HIS A  58      -4.351  49.982  31.691  1.00 10.16           H  
ATOM    881  HD2 HIS A  58      -2.136  47.698  29.765  1.00 10.16           H  
ATOM    882  HE1 HIS A  58      -3.705  50.363  26.838  1.00 10.16           H  
ATOM    883  HE2 HIS A  58      -2.483  48.162  27.230  1.00 10.16           H  
ATOM    884  N   SER A  59      -2.269  51.464  34.278  1.00 13.36           N  
ATOM    885  CA  SER A  59      -2.647  51.861  35.627  1.00 13.36           C  
ATOM    886  C   SER A  59      -2.336  53.343  35.885  1.00 13.36           C  
ATOM    887  O   SER A  59      -2.625  53.847  36.975  1.00 13.36           O  
ATOM    888  CB  SER A  59      -1.936  51.013  36.670  1.00 13.36           C  
ATOM    889  OG  SER A  59      -0.567  51.312  36.740  1.00 13.36           O  
ATOM    890  H   SER A  59      -1.350  51.035  34.139  1.00 13.36           H  
ATOM    891  HA  SER A  59      -3.721  51.717  35.737  1.00 13.36           H  
ATOM    892 1HB  SER A  59      -2.396  51.161  37.644  1.00 13.36           H  
ATOM    893 2HB  SER A  59      -2.057  49.963  36.405  1.00 13.36           H  
ATOM    894  HG  SER A  59      -0.260  51.415  35.816  1.00 13.36           H  
ATOM    895  N   ALA A  60      -1.684  54.009  34.919  1.00 17.04           N  
ATOM    896  CA  ALA A  60      -1.252  55.390  35.071  1.00 17.04           C  
ATOM    897  C   ALA A  60      -2.219  56.367  34.402  1.00 17.04           C  
ATOM    898  O   ALA A  60      -1.782  57.349  33.799  1.00 17.04           O  
ATOM    899  OXT ALA A  60      -3.406  56.347  34.728  1.00 17.04           O  
ATOM    900  CB  ALA A  60       0.143  55.544  34.483  1.00 17.04           C  
ATOM    901  H   ALA A  60      -1.476  53.550  34.030  1.00 17.04           H  
ATOM    902  HA  ALA A  60      -1.219  55.620  36.135  1.00 17.04           H  
ATOM    903 1HB  ALA A  60       0.489  56.566  34.621  1.00 17.04           H  
ATOM    904 2HB  ALA A  60       0.825  54.855  34.986  1.00 17.04           H  
ATOM    905 3HB  ALA A  60       0.115  55.308  33.418  1.00 17.04           H  
ENDMDL

