REMARK ID 642254 DOMAINID 635831 MODEL 1 line_9_sample28
MODEL     1
ATOM      1  N   GLU A   1       0.239   3.917  -0.980  1.00  6.84           N  
ATOM      2  CA  GLU A   1       1.358   3.838  -1.911  1.00  6.84           C  
ATOM      3  C   GLU A   1       2.377   4.962  -1.702  1.00  6.84           C  
ATOM      4  O   GLU A   1       3.345   4.799  -0.953  1.00  6.84           O  
ATOM      5  CB  GLU A   1       0.844   3.841  -3.360  1.00  6.84           C  
ATOM      6  CG  GLU A   1       0.089   2.559  -3.755  1.00  6.84           C  
ATOM      7  CD  GLU A   1      -0.464   2.568  -5.175  1.00  6.84           C  
ATOM      8  OE1 GLU A   1      -0.367   3.574  -5.837  1.00  6.84           O  
ATOM      9  OE2 GLU A   1      -0.983   1.557  -5.588  1.00  6.84           O  
ATOM     10 1H   GLU A   1      -0.538   3.392  -1.352  1.00  6.84           H  
ATOM     11 2H   GLU A   1       0.512   3.520  -0.091  1.00  6.84           H  
ATOM     12 3H   GLU A   1      -0.039   4.878  -0.857  1.00  6.84           H  
ATOM     13  HA  GLU A   1       1.872   2.892  -1.740  1.00  6.84           H  
ATOM     14 1HB  GLU A   1       0.165   4.680  -3.507  1.00  6.84           H  
ATOM     15 2HB  GLU A   1       1.682   3.969  -4.046  1.00  6.84           H  
ATOM     16 1HG  GLU A   1       0.764   1.711  -3.649  1.00  6.84           H  
ATOM     17 2HG  GLU A   1      -0.734   2.416  -3.057  1.00  6.84           H  
ATOM     18  N   ASN A   2       2.137   6.127  -2.313  1.00  6.01           N  
ATOM     19  CA  ASN A   2       3.073   7.264  -2.264  1.00  6.01           C  
ATOM     20  C   ASN A   2       3.356   7.779  -0.854  1.00  6.01           C  
ATOM     21  O   ASN A   2       4.423   8.328  -0.587  1.00  6.01           O  
ATOM     22  CB  ASN A   2       2.563   8.392  -3.135  1.00  6.01           C  
ATOM     23  CG  ASN A   2       2.710   8.094  -4.605  1.00  6.01           C  
ATOM     24  OD1 ASN A   2       3.491   7.221  -5.004  1.00  6.01           O  
ATOM     25  ND2 ASN A   2       1.973   8.804  -5.420  1.00  6.01           N  
ATOM     26  H   ASN A   2       1.314   6.222  -2.894  1.00  6.01           H  
ATOM     27  HA  ASN A   2       4.028   6.927  -2.673  1.00  6.01           H  
ATOM     28 1HB  ASN A   2       1.511   8.577  -2.914  1.00  6.01           H  
ATOM     29 2HB  ASN A   2       3.111   9.305  -2.904  1.00  6.01           H  
ATOM     30 1HD2 ASN A   2       2.028   8.650  -6.407  1.00  6.01           H  
ATOM     31 2HD2 ASN A   2       1.354   9.500  -5.057  1.00  6.01           H  
ATOM     32  N   VAL A   3       2.416   7.566   0.056  1.00  5.10           N  
ATOM     33  CA  VAL A   3       2.545   7.980   1.448  1.00  5.10           C  
ATOM     34  C   VAL A   3       3.763   7.343   2.137  1.00  5.10           C  
ATOM     35  O   VAL A   3       4.233   7.848   3.160  1.00  5.10           O  
ATOM     36  CB  VAL A   3       1.257   7.636   2.223  1.00  5.10           C  
ATOM     37  CG1 VAL A   3       1.131   6.148   2.420  1.00  5.10           C  
ATOM     38  CG2 VAL A   3       1.279   8.329   3.562  1.00  5.10           C  
ATOM     39  H   VAL A   3       1.571   7.112  -0.234  1.00  5.10           H  
ATOM     40  HA  VAL A   3       2.667   9.061   1.468  1.00  5.10           H  
ATOM     41  HB  VAL A   3       0.398   7.972   1.643  1.00  5.10           H  
ATOM     42 1HG1 VAL A   3       0.210   5.929   2.955  1.00  5.10           H  
ATOM     43 2HG1 VAL A   3       1.122   5.648   1.458  1.00  5.10           H  
ATOM     44 3HG1 VAL A   3       1.966   5.806   3.004  1.00  5.10           H  
ATOM     45 1HG2 VAL A   3       0.364   8.099   4.105  1.00  5.10           H  
ATOM     46 2HG2 VAL A   3       2.140   7.980   4.132  1.00  5.10           H  
ATOM     47 3HG2 VAL A   3       1.353   9.406   3.413  1.00  5.10           H  
ATOM     48  N   LEU A   4       4.244   6.209   1.612  1.00  4.23           N  
ATOM     49  CA  LEU A   4       5.387   5.526   2.194  1.00  4.23           C  
ATOM     50  C   LEU A   4       6.692   5.830   1.440  1.00  4.23           C  
ATOM     51  O   LEU A   4       7.723   5.210   1.706  1.00  4.23           O  
ATOM     52  CB  LEU A   4       5.157   4.013   2.186  1.00  4.23           C  
ATOM     53  CG  LEU A   4       3.919   3.523   2.935  1.00  4.23           C  
ATOM     54  CD1 LEU A   4       3.841   2.022   2.855  1.00  4.23           C  
ATOM     55  CD2 LEU A   4       3.960   4.009   4.361  1.00  4.23           C  
ATOM     56  H   LEU A   4       3.833   5.822   0.763  1.00  4.23           H  
ATOM     57  HA  LEU A   4       5.500   5.860   3.224  1.00  4.23           H  
ATOM     58 1HB  LEU A   4       5.076   3.683   1.150  1.00  4.23           H  
ATOM     59 2HB  LEU A   4       6.019   3.542   2.633  1.00  4.23           H  
ATOM     60  HG  LEU A   4       3.039   3.905   2.446  1.00  4.23           H  
ATOM     61 1HD1 LEU A   4       2.946   1.689   3.365  1.00  4.23           H  
ATOM     62 2HD1 LEU A   4       3.806   1.710   1.814  1.00  4.23           H  
ATOM     63 3HD1 LEU A   4       4.713   1.600   3.338  1.00  4.23           H  
ATOM     64 1HD2 LEU A   4       3.071   3.664   4.891  1.00  4.23           H  
ATOM     65 2HD2 LEU A   4       4.843   3.621   4.851  1.00  4.23           H  
ATOM     66 3HD2 LEU A   4       3.993   5.094   4.366  1.00  4.23           H  
ATOM     67  N   LYS A   5       6.655   6.751   0.476  1.00  3.51           N  
ATOM     68  CA  LYS A   5       7.842   7.062  -0.318  1.00  3.51           C  
ATOM     69  C   LYS A   5       9.027   7.507   0.535  1.00  3.51           C  
ATOM     70  O   LYS A   5       8.896   8.338   1.433  1.00  3.51           O  
ATOM     71  CB  LYS A   5       7.548   8.133  -1.375  1.00  3.51           C  
ATOM     72  CG  LYS A   5       8.752   8.418  -2.303  1.00  3.51           C  
ATOM     73  CD  LYS A   5       8.440   9.414  -3.414  1.00  3.51           C  
ATOM     74  CE  LYS A   5       9.630   9.499  -4.376  1.00  3.51           C  
ATOM     75  NZ  LYS A   5      10.805  10.208  -3.783  1.00  3.51           N  
ATOM     76  H   LYS A   5       5.793   7.255   0.274  1.00  3.51           H  
ATOM     77  HA  LYS A   5       8.141   6.155  -0.842  1.00  3.51           H  
ATOM     78 1HB  LYS A   5       6.704   7.817  -1.992  1.00  3.51           H  
ATOM     79 2HB  LYS A   5       7.263   9.063  -0.882  1.00  3.51           H  
ATOM     80 1HG  LYS A   5       9.576   8.824  -1.715  1.00  3.51           H  
ATOM     81 2HG  LYS A   5       9.089   7.486  -2.760  1.00  3.51           H  
ATOM     82 1HD  LYS A   5       7.551   9.092  -3.959  1.00  3.51           H  
ATOM     83 2HD  LYS A   5       8.253  10.396  -2.982  1.00  3.51           H  
ATOM     84 1HE  LYS A   5       9.930   8.489  -4.614  1.00  3.51           H  
ATOM     85 2HE  LYS A   5       9.334  10.004  -5.293  1.00  3.51           H  
ATOM     86 1HZ  LYS A   5      11.589  10.181  -4.461  1.00  3.51           H  
ATOM     87 2HZ  LYS A   5      10.568  11.160  -3.564  1.00  3.51           H  
ATOM     88 3HZ  LYS A   5      11.106   9.734  -2.937  1.00  3.51           H  
ATOM     89  N   CYS A   6      10.199   6.958   0.230  1.00  2.96           N  
ATOM     90  CA  CYS A   6      11.423   7.307   0.939  1.00  2.96           C  
ATOM     91  C   CYS A   6      11.689   8.808   0.789  1.00  2.96           C  
ATOM     92  O   CYS A   6      11.870   9.271  -0.340  1.00  2.96           O  
ATOM     93  CB  CYS A   6      12.600   6.565   0.315  1.00  2.96           C  
ATOM     94  SG  CYS A   6      14.220   6.853   1.112  1.00  2.96           S  
ATOM     95  H   CYS A   6      10.230   6.270  -0.506  1.00  2.96           H  
ATOM     96  HA  CYS A   6      11.308   7.002   1.972  1.00  2.96           H  
ATOM     97 1HB  CYS A   6      12.391   5.513   0.302  1.00  2.96           H  
ATOM     98 2HB  CYS A   6      12.698   6.879  -0.726  1.00  2.96           H  
ATOM     99  HG  CYS A   6      14.191   8.187   1.047  1.00  2.96           H  
ATOM    100  N   PRO A   7      11.845   9.581   1.885  1.00  2.57           N  
ATOM    101  CA  PRO A   7      12.023  11.030   1.887  1.00  2.57           C  
ATOM    102  C   PRO A   7      13.437  11.483   1.532  1.00  2.57           C  
ATOM    103  O   PRO A   7      14.079  12.217   2.284  1.00  2.57           O  
ATOM    104  CB  PRO A   7      11.687  11.378   3.340  1.00  2.57           C  
ATOM    105  CG  PRO A   7      12.154  10.174   4.125  1.00  2.57           C  
ATOM    106  CD  PRO A   7      11.822   8.983   3.235  1.00  2.57           C  
ATOM    107  HA  PRO A   7      11.291  11.477   1.199  1.00  2.57           H  
ATOM    108 1HB  PRO A   7      12.201  12.306   3.631  1.00  2.57           H  
ATOM    109 2HB  PRO A   7      10.607  11.562   3.444  1.00  2.57           H  
ATOM    110 1HG  PRO A   7      13.232  10.255   4.334  1.00  2.57           H  
ATOM    111 2HG  PRO A   7      11.642  10.133   5.099  1.00  2.57           H  
ATOM    112 1HD  PRO A   7      12.604   8.221   3.346  1.00  2.57           H  
ATOM    113 2HD  PRO A   7      10.811   8.603   3.474  1.00  2.57           H  
ATOM    114  N   THR A   8      13.902  11.045   0.376  1.00  2.29           N  
ATOM    115  CA  THR A   8      15.200  11.423  -0.150  1.00  2.29           C  
ATOM    116  C   THR A   8      15.034  11.982  -1.573  1.00  2.29           C  
ATOM    117  O   THR A   8      14.509  11.276  -2.435  1.00  2.29           O  
ATOM    118  CB  THR A   8      16.156  10.233  -0.119  1.00  2.29           C  
ATOM    119  OG1 THR A   8      16.326   9.788   1.235  1.00  2.29           O  
ATOM    120  CG2 THR A   8      17.503  10.593  -0.726  1.00  2.29           C  
ATOM    121  H   THR A   8      13.295  10.440  -0.172  1.00  2.29           H  
ATOM    122  HA  THR A   8      15.623  12.158   0.517  1.00  2.29           H  
ATOM    123  HB  THR A   8      15.710   9.435  -0.672  1.00  2.29           H  
ATOM    124  HG1 THR A   8      16.528  10.544   1.800  1.00  2.29           H  
ATOM    125 1HG2 THR A   8      18.161   9.727  -0.700  1.00  2.29           H  
ATOM    126 2HG2 THR A   8      17.364  10.899  -1.748  1.00  2.29           H  
ATOM    127 3HG2 THR A   8      17.954  11.403  -0.161  1.00  2.29           H  
ATOM    128  N   PRO A   9      15.452  13.232  -1.864  1.00  2.10           N  
ATOM    129  CA  PRO A   9      15.351  13.895  -3.164  1.00  2.10           C  
ATOM    130  C   PRO A   9      15.885  13.093  -4.351  1.00  2.10           C  
ATOM    131  O   PRO A   9      15.391  13.229  -5.470  1.00  2.10           O  
ATOM    132  CB  PRO A   9      16.202  15.149  -2.949  1.00  2.10           C  
ATOM    133  CG  PRO A   9      16.067  15.449  -1.482  1.00  2.10           C  
ATOM    134  CD  PRO A   9      16.032  14.099  -0.807  1.00  2.10           C  
ATOM    135  HA  PRO A   9      14.299  14.171  -3.338  1.00  2.10           H  
ATOM    136 1HB  PRO A   9      17.243  14.952  -3.251  1.00  2.10           H  
ATOM    137 2HB  PRO A   9      15.836  15.965  -3.588  1.00  2.10           H  
ATOM    138 1HG  PRO A   9      16.909  16.073  -1.145  1.00  2.10           H  
ATOM    139 2HG  PRO A   9      15.150  16.031  -1.303  1.00  2.10           H  
ATOM    140 1HD  PRO A   9      17.043  13.771  -0.524  1.00  2.10           H  
ATOM    141 2HD  PRO A   9      15.350  14.195   0.056  1.00  2.10           H  
ATOM    142  N   GLY A  10      16.895  12.259  -4.115  1.00  1.97           N  
ATOM    143  CA  GLY A  10      17.492  11.460  -5.179  1.00  1.97           C  
ATOM    144  C   GLY A  10      16.845  10.087  -5.374  1.00  1.97           C  
ATOM    145  O   GLY A  10      17.290   9.309  -6.221  1.00  1.97           O  
ATOM    146  H   GLY A  10      17.277  12.175  -3.188  1.00  1.97           H  
ATOM    147 1HA  GLY A  10      17.442  12.016  -6.114  1.00  1.97           H  
ATOM    148 2HA  GLY A  10      18.551  11.323  -4.959  1.00  1.97           H  
ATOM    149  N   CYS A  11      15.811   9.770  -4.599  1.00  1.87           N  
ATOM    150  CA  CYS A  11      15.214   8.448  -4.691  1.00  1.87           C  
ATOM    151  C   CYS A  11      13.840   8.396  -5.327  1.00  1.87           C  
ATOM    152  O   CYS A  11      13.026   9.328  -5.228  1.00  1.87           O  
ATOM    153  CB  CYS A  11      15.102   7.828  -3.314  1.00  1.87           C  
ATOM    154  SG  CYS A  11      16.662   7.583  -2.534  1.00  1.87           S  
ATOM    155  H   CYS A  11      15.437  10.437  -3.925  1.00  1.87           H  
ATOM    156  HA  CYS A  11      15.878   7.821  -5.282  1.00  1.87           H  
ATOM    157 1HB  CYS A  11      14.492   8.468  -2.669  1.00  1.87           H  
ATOM    158 2HB  CYS A  11      14.607   6.865  -3.385  1.00  1.87           H  
ATOM    159  HG  CYS A  11      17.248   7.009  -3.587  1.00  1.87           H  
ATOM    160  N   THR A  12      13.552   7.229  -5.897  1.00  1.80           N  
ATOM    161  CA  THR A  12      12.232   6.923  -6.423  1.00  1.80           C  
ATOM    162  C   THR A  12      11.465   6.102  -5.394  1.00  1.80           C  
ATOM    163  O   THR A  12      10.239   6.038  -5.404  1.00  1.80           O  
ATOM    164  CB  THR A  12      12.349   6.086  -7.695  1.00  1.80           C  
ATOM    165  OG1 THR A  12      12.958   4.819  -7.368  1.00  1.80           O  
ATOM    166  CG2 THR A  12      13.215   6.797  -8.711  1.00  1.80           C  
ATOM    167  H   THR A  12      14.287   6.541  -5.982  1.00  1.80           H  
ATOM    168  HA  THR A  12      11.692   7.848  -6.624  1.00  1.80           H  
ATOM    169  HB  THR A  12      11.360   5.914  -8.114  1.00  1.80           H  
ATOM    170  HG1 THR A  12      12.981   4.266  -8.191  1.00  1.80           H  
ATOM    171 1HG2 THR A  12      13.295   6.181  -9.609  1.00  1.80           H  
ATOM    172 2HG2 THR A  12      12.765   7.757  -8.965  1.00  1.80           H  
ATOM    173 3HG2 THR A  12      14.209   6.961  -8.294  1.00  1.80           H  
ATOM    174  N   GLY A  13      12.222   5.459  -4.505  1.00  1.78           N  
ATOM    175  CA  GLY A  13      11.687   4.587  -3.466  1.00  1.78           C  
ATOM    176  C   GLY A  13      11.384   3.176  -3.981  1.00  1.78           C  
ATOM    177  O   GLY A  13      10.973   2.309  -3.210  1.00  1.78           O  
ATOM    178  H   GLY A  13      13.219   5.574  -4.571  1.00  1.78           H  
ATOM    179 1HA  GLY A  13      12.398   4.532  -2.643  1.00  1.78           H  
ATOM    180 2HA  GLY A  13      10.776   5.029  -3.066  1.00  1.78           H  
ATOM    181  N   GLN A  14      11.649   2.924  -5.266  1.00  1.82           N  
ATOM    182  CA  GLN A  14      11.342   1.642  -5.901  1.00  1.82           C  
ATOM    183  C   GLN A  14      12.065   0.459  -5.278  1.00  1.82           C  
ATOM    184  O   GLN A  14      11.527  -0.645  -5.219  1.00  1.82           O  
ATOM    185  CB  GLN A  14      11.682   1.748  -7.382  1.00  1.82           C  
ATOM    186  CG  GLN A  14      10.724   2.642  -8.159  1.00  1.82           C  
ATOM    187  CD  GLN A  14      11.247   2.972  -9.531  1.00  1.82           C  
ATOM    188  OE1 GLN A  14      12.407   3.404  -9.626  1.00  1.82           O  
ATOM    189  NE2 GLN A  14      10.441   2.789 -10.571  1.00  1.82           N  
ATOM    190  H   GLN A  14      12.036   3.663  -5.854  1.00  1.82           H  
ATOM    191  HA  GLN A  14      10.271   1.466  -5.803  1.00  1.82           H  
ATOM    192 1HB  GLN A  14      12.691   2.135  -7.497  1.00  1.82           H  
ATOM    193 2HB  GLN A  14      11.659   0.755  -7.830  1.00  1.82           H  
ATOM    194 1HG  GLN A  14       9.774   2.123  -8.272  1.00  1.82           H  
ATOM    195 2HG  GLN A  14      10.576   3.568  -7.603  1.00  1.82           H  
ATOM    196 1HE2 GLN A  14      10.760   3.000 -11.497  1.00  1.82           H  
ATOM    197 2HE2 GLN A  14       9.514   2.439 -10.431  1.00  1.82           H  
ATOM    198  N   GLY A  15      13.290   0.685  -4.827  1.00  1.97           N  
ATOM    199  CA  GLY A  15      14.083  -0.366  -4.213  1.00  1.97           C  
ATOM    200  C   GLY A  15      13.938  -0.407  -2.690  1.00  1.97           C  
ATOM    201  O   GLY A  15      14.690  -1.117  -2.026  1.00  1.97           O  
ATOM    202  H   GLY A  15      13.673   1.613  -4.912  1.00  1.97           H  
ATOM    203 1HA  GLY A  15      13.788  -1.329  -4.629  1.00  1.97           H  
ATOM    204 2HA  GLY A  15      15.131  -0.221  -4.472  1.00  1.97           H  
ATOM    205  N   HIS A  16      13.016   0.376  -2.120  1.00  2.25           N  
ATOM    206  CA  HIS A  16      12.898   0.450  -0.664  1.00  2.25           C  
ATOM    207  C   HIS A  16      12.550  -0.923  -0.095  1.00  2.25           C  
ATOM    208  O   HIS A  16      11.816  -1.699  -0.709  1.00  2.25           O  
ATOM    209  CB  HIS A  16      11.879   1.502  -0.229  1.00  2.25           C  
ATOM    210  CG  HIS A  16      12.009   1.847   1.215  1.00  2.25           C  
ATOM    211  ND1 HIS A  16      11.533   1.062   2.216  1.00  2.25           N  
ATOM    212  CD2 HIS A  16      12.590   2.903   1.817  1.00  2.25           C  
ATOM    213  CE1 HIS A  16      11.835   1.604   3.376  1.00  2.25           C  
ATOM    214  NE2 HIS A  16      12.456   2.730   3.162  1.00  2.25           N  
ATOM    215  H   HIS A  16      12.373   0.933  -2.685  1.00  2.25           H  
ATOM    216  HA  HIS A  16      13.853   0.729  -0.232  1.00  2.25           H  
ATOM    217 1HB  HIS A  16      12.020   2.413  -0.811  1.00  2.25           H  
ATOM    218 2HB  HIS A  16      10.869   1.139  -0.419  1.00  2.25           H  
ATOM    219  HD2 HIS A  16      13.078   3.725   1.332  1.00  2.25           H  
ATOM    220  HE1 HIS A  16      11.600   1.196   4.343  1.00  2.25           H  
ATOM    221  HE2 HIS A  16      12.786   3.362   3.879  1.00  2.25           H  
ATOM    222  N   VAL A  17      13.088  -1.241   1.077  1.00  2.71           N  
ATOM    223  CA  VAL A  17      12.868  -2.564   1.644  1.00  2.71           C  
ATOM    224  C   VAL A  17      11.493  -2.798   2.284  1.00  2.71           C  
ATOM    225  O   VAL A  17      11.133  -2.232   3.326  1.00  2.71           O  
ATOM    226  CB  VAL A  17      13.948  -2.821   2.700  1.00  2.71           C  
ATOM    227  CG1 VAL A  17      13.720  -4.169   3.367  1.00  2.71           C  
ATOM    228  CG2 VAL A  17      15.317  -2.738   2.033  1.00  2.71           C  
ATOM    229  H   VAL A  17      13.664  -0.566   1.565  1.00  2.71           H  
ATOM    230  HA  VAL A  17      12.994  -3.289   0.838  1.00  2.71           H  
ATOM    231  HB  VAL A  17      13.879  -2.057   3.475  1.00  2.71           H  
ATOM    232 1HG1 VAL A  17      14.486  -4.331   4.125  1.00  2.71           H  
ATOM    233 2HG1 VAL A  17      12.739  -4.184   3.837  1.00  2.71           H  
ATOM    234 3HG1 VAL A  17      13.775  -4.959   2.619  1.00  2.71           H  
ATOM    235 1HG2 VAL A  17      16.096  -2.898   2.780  1.00  2.71           H  
ATOM    236 2HG2 VAL A  17      15.391  -3.499   1.257  1.00  2.71           H  
ATOM    237 3HG2 VAL A  17      15.444  -1.746   1.584  1.00  2.71           H  
ATOM    238  N   ASN A  18      10.763  -3.748   1.703  1.00  3.35           N  
ATOM    239  CA  ASN A  18       9.414  -4.087   2.141  1.00  3.35           C  
ATOM    240  C   ASN A  18       9.441  -5.019   3.336  1.00  3.35           C  
ATOM    241  O   ASN A  18       9.184  -6.216   3.214  1.00  3.35           O  
ATOM    242  CB  ASN A  18       8.633  -4.710   1.001  1.00  3.35           C  
ATOM    243  CG  ASN A  18       7.155  -4.882   1.297  1.00  3.35           C  
ATOM    244  OD1 ASN A  18       6.627  -4.369   2.287  1.00  3.35           O  
ATOM    245  ND2 ASN A  18       6.476  -5.599   0.431  1.00  3.35           N  
ATOM    246  H   ASN A  18      11.135  -4.198   0.878  1.00  3.35           H  
ATOM    247  HA  ASN A  18       8.910  -3.172   2.455  1.00  3.35           H  
ATOM    248 1HB  ASN A  18       8.737  -4.082   0.112  1.00  3.35           H  
ATOM    249 2HB  ASN A  18       9.058  -5.683   0.763  1.00  3.35           H  
ATOM    250 1HD2 ASN A  18       5.495  -5.745   0.566  1.00  3.35           H  
ATOM    251 2HD2 ASN A  18       6.939  -5.994  -0.362  1.00  3.35           H  
ATOM    252  N   SER A  19       9.751  -4.456   4.496  1.00  4.14           N  
ATOM    253  CA  SER A  19       9.879  -5.239   5.722  1.00  4.14           C  
ATOM    254  C   SER A  19       8.584  -5.971   6.078  1.00  4.14           C  
ATOM    255  O   SER A  19       8.619  -7.122   6.520  1.00  4.14           O  
ATOM    256  CB  SER A  19      10.246  -4.329   6.879  1.00  4.14           C  
ATOM    257  OG  SER A  19      11.516  -3.770   6.704  1.00  4.14           O  
ATOM    258  H   SER A  19       9.967  -3.460   4.474  1.00  4.14           H  
ATOM    259  HA  SER A  19      10.668  -5.977   5.579  1.00  4.14           H  
ATOM    260 1HB  SER A  19       9.503  -3.533   6.965  1.00  4.14           H  
ATOM    261 2HB  SER A  19      10.220  -4.899   7.805  1.00  4.14           H  
ATOM    262  HG  SER A  19      11.437  -3.190   5.936  1.00  4.14           H  
ATOM    263  N   ASN A  20       7.446  -5.297   5.913  1.00  4.95           N  
ATOM    264  CA  ASN A  20       6.153  -5.912   6.196  1.00  4.95           C  
ATOM    265  C   ASN A  20       4.989  -5.038   5.707  1.00  4.95           C  
ATOM    266  O   ASN A  20       5.187  -3.870   5.330  1.00  4.95           O  
ATOM    267  CB  ASN A  20       6.003  -6.193   7.692  1.00  4.95           C  
ATOM    268  CG  ASN A  20       5.243  -7.477   7.987  1.00  4.95           C  
ATOM    269  OD1 ASN A  20       4.286  -7.823   7.282  1.00  4.95           O  
ATOM    270  ND2 ASN A  20       5.661  -8.178   9.009  1.00  4.95           N  
ATOM    271  H   ASN A  20       7.491  -4.358   5.550  1.00  4.95           H  
ATOM    272  HA  ASN A  20       6.099  -6.857   5.654  1.00  4.95           H  
ATOM    273 1HB  ASN A  20       6.974  -6.236   8.181  1.00  4.95           H  
ATOM    274 2HB  ASN A  20       5.456  -5.364   8.146  1.00  4.95           H  
ATOM    275 1HD2 ASN A  20       5.207  -9.034   9.249  1.00  4.95           H  
ATOM    276 2HD2 ASN A  20       6.443  -7.860   9.546  1.00  4.95           H  
ATOM    277  N   ARG A  21       3.779  -5.604   5.823  1.00  5.57           N  
ATOM    278  CA  ARG A  21       2.481  -4.996   5.507  1.00  5.57           C  
ATOM    279  C   ARG A  21       2.571  -3.762   4.613  1.00  5.57           C  
ATOM    280  O   ARG A  21       2.841  -3.864   3.417  1.00  5.57           O  
ATOM    281  CB  ARG A  21       1.740  -4.648   6.797  1.00  5.57           C  
ATOM    282  CG  ARG A  21       1.285  -5.847   7.621  1.00  5.57           C  
ATOM    283  CD  ARG A  21       0.586  -5.433   8.871  1.00  5.57           C  
ATOM    284  NE  ARG A  21       0.142  -6.583   9.653  1.00  5.57           N  
ATOM    285  CZ  ARG A  21      -0.446  -6.512  10.866  1.00  5.57           C  
ATOM    286  NH1 ARG A  21      -0.656  -5.343  11.430  1.00  5.57           N  
ATOM    287  NH2 ARG A  21      -0.812  -7.620  11.489  1.00  5.57           N  
ATOM    288  H   ARG A  21       3.770  -6.558   6.166  1.00  5.57           H  
ATOM    289  HA  ARG A  21       1.887  -5.745   4.980  1.00  5.57           H  
ATOM    290 1HB  ARG A  21       2.378  -4.045   7.439  1.00  5.57           H  
ATOM    291 2HB  ARG A  21       0.843  -4.070   6.566  1.00  5.57           H  
ATOM    292 1HG  ARG A  21       0.603  -6.458   7.030  1.00  5.57           H  
ATOM    293 2HG  ARG A  21       2.151  -6.440   7.902  1.00  5.57           H  
ATOM    294 1HD  ARG A  21       1.264  -4.843   9.487  1.00  5.57           H  
ATOM    295 2HD  ARG A  21      -0.289  -4.835   8.617  1.00  5.57           H  
ATOM    296  HE  ARG A  21       0.285  -7.502   9.255  1.00  5.57           H  
ATOM    297 1HH1 ARG A  21      -0.377  -4.495  10.956  1.00  5.57           H  
ATOM    298 2HH1 ARG A  21      -1.097  -5.292  12.338  1.00  5.57           H  
ATOM    299 1HH2 ARG A  21      -0.651  -8.519  11.056  1.00  5.57           H  
ATOM    300 2HH2 ARG A  21      -1.252  -7.567  12.395  1.00  5.57           H  
ATOM    301  N   ASN A  22       2.306  -2.601   5.205  1.00  5.82           N  
ATOM    302  CA  ASN A  22       2.332  -1.318   4.533  1.00  5.82           C  
ATOM    303  C   ASN A  22       3.169  -0.403   5.393  1.00  5.82           C  
ATOM    304  O   ASN A  22       2.733   0.674   5.799  1.00  5.82           O  
ATOM    305  CB  ASN A  22       0.932  -0.760   4.343  1.00  5.82           C  
ATOM    306  CG  ASN A  22       0.058  -1.636   3.475  1.00  5.82           C  
ATOM    307  OD1 ASN A  22       0.152  -1.607   2.243  1.00  5.82           O  
ATOM    308  ND2 ASN A  22      -0.797  -2.412   4.100  1.00  5.82           N  
ATOM    309  H   ASN A  22       2.096  -2.598   6.187  1.00  5.82           H  
ATOM    310  HA  ASN A  22       2.827  -1.416   3.567  1.00  5.82           H  
ATOM    311 1HB  ASN A  22       0.454  -0.643   5.316  1.00  5.82           H  
ATOM    312 2HB  ASN A  22       0.994   0.229   3.891  1.00  5.82           H  
ATOM    313 1HD2 ASN A  22      -1.404  -3.011   3.574  1.00  5.82           H  
ATOM    314 2HD2 ASN A  22      -0.848  -2.399   5.096  1.00  5.82           H  
ATOM    315  N   THR A  23       4.378  -0.868   5.676  1.00  5.66           N  
ATOM    316  CA  THR A  23       5.269  -0.168   6.577  1.00  5.66           C  
ATOM    317  C   THR A  23       6.341   0.605   5.812  1.00  5.66           C  
ATOM    318  O   THR A  23       6.233   1.814   5.653  1.00  5.66           O  
ATOM    319  CB  THR A  23       5.940  -1.185   7.529  1.00  5.66           C  
ATOM    320  OG1 THR A  23       6.656  -2.165   6.759  1.00  5.66           O  
ATOM    321  CG2 THR A  23       4.872  -1.911   8.328  1.00  5.66           C  
ATOM    322  H   THR A  23       4.653  -1.783   5.309  1.00  5.66           H  
ATOM    323  HA  THR A  23       4.690   0.542   7.166  1.00  5.66           H  
ATOM    324  HB  THR A  23       6.626  -0.667   8.199  1.00  5.66           H  
ATOM    325  HG1 THR A  23       6.001  -2.718   6.272  1.00  5.66           H  
ATOM    326 1HG2 THR A  23       5.344  -2.636   8.988  1.00  5.66           H  
ATOM    327 2HG2 THR A  23       4.305  -1.193   8.918  1.00  5.66           H  
ATOM    328 3HG2 THR A  23       4.207  -2.427   7.643  1.00  5.66           H  
ATOM    329  N   HIS A  24       7.369  -0.086   5.336  1.00  5.16           N  
ATOM    330  CA  HIS A  24       8.473   0.547   4.612  1.00  5.16           C  
ATOM    331  C   HIS A  24       9.096   1.674   5.438  1.00  5.16           C  
ATOM    332  O   HIS A  24       9.402   2.747   4.924  1.00  5.16           O  
ATOM    333  CB  HIS A  24       8.016   1.093   3.245  1.00  5.16           C  
ATOM    334  CG  HIS A  24       7.583   0.047   2.224  1.00  5.16           C  
ATOM    335  ND1 HIS A  24       6.284  -0.417   2.120  1.00  5.16           N  
ATOM    336  CD2 HIS A  24       8.280  -0.574   1.239  1.00  5.16           C  
ATOM    337  CE1 HIS A  24       6.203  -1.282   1.128  1.00  5.16           C  
ATOM    338  NE2 HIS A  24       7.393  -1.384   0.566  1.00  5.16           N  
ATOM    339  H   HIS A  24       7.374  -1.072   5.523  1.00  5.16           H  
ATOM    340  HA  HIS A  24       9.253  -0.193   4.423  1.00  5.16           H  
ATOM    341 1HB  HIS A  24       7.195   1.767   3.389  1.00  5.16           H  
ATOM    342 2HB  HIS A  24       8.821   1.675   2.804  1.00  5.16           H  
ATOM    343  HD1 HIS A  24       5.493  -0.145   2.667  1.00  5.16           H  
ATOM    344  HD2 HIS A  24       9.326  -0.520   0.921  1.00  5.16           H  
ATOM    345  HE1 HIS A  24       5.255  -1.767   0.892  1.00  5.16           H  
ATOM    346  N   ARG A  25       9.314   1.409   6.729  1.00  4.48           N  
ATOM    347  CA  ARG A  25       9.906   2.388   7.636  1.00  4.48           C  
ATOM    348  C   ARG A  25      11.294   1.953   8.112  1.00  4.48           C  
ATOM    349  O   ARG A  25      11.775   2.403   9.151  1.00  4.48           O  
ATOM    350  CB  ARG A  25       9.013   2.618   8.849  1.00  4.48           C  
ATOM    351  CG  ARG A  25       7.575   3.080   8.545  1.00  4.48           C  
ATOM    352  CD  ARG A  25       7.518   4.404   7.844  1.00  4.48           C  
ATOM    353  NE  ARG A  25       6.140   4.842   7.609  1.00  4.48           N  
ATOM    354  CZ  ARG A  25       5.785   5.992   6.989  1.00  4.48           C  
ATOM    355  NH1 ARG A  25       6.704   6.811   6.527  1.00  4.48           N  
ATOM    356  NH2 ARG A  25       4.507   6.301   6.851  1.00  4.48           N  
ATOM    357  H   ARG A  25       9.037   0.508   7.091  1.00  4.48           H  
ATOM    358  HA  ARG A  25      10.007   3.334   7.106  1.00  4.48           H  
ATOM    359 1HB  ARG A  25       8.942   1.696   9.421  1.00  4.48           H  
ATOM    360 2HB  ARG A  25       9.468   3.369   9.495  1.00  4.48           H  
ATOM    361 1HG  ARG A  25       7.085   2.341   7.933  1.00  4.48           H  
ATOM    362 2HG  ARG A  25       7.032   3.179   9.484  1.00  4.48           H  
ATOM    363 1HD  ARG A  25       8.021   5.161   8.443  1.00  4.48           H  
ATOM    364 2HD  ARG A  25       8.014   4.316   6.874  1.00  4.48           H  
ATOM    365  HE  ARG A  25       5.396   4.242   7.942  1.00  4.48           H  
ATOM    366 1HH1 ARG A  25       7.682   6.577   6.626  1.00  4.48           H  
ATOM    367 2HH1 ARG A  25       6.431   7.668   6.063  1.00  4.48           H  
ATOM    368 1HH2 ARG A  25       3.796   5.674   7.202  1.00  4.48           H  
ATOM    369 2HH2 ARG A  25       4.245   7.168   6.400  1.00  4.48           H  
ATOM    370  N   SER A  26      11.918   1.045   7.366  1.00  3.76           N  
ATOM    371  CA  SER A  26      13.237   0.522   7.711  1.00  3.76           C  
ATOM    372  C   SER A  26      14.307   1.591   7.791  1.00  3.76           C  
ATOM    373  O   SER A  26      14.422   2.456   6.920  1.00  3.76           O  
ATOM    374  CB  SER A  26      13.714  -0.496   6.693  1.00  3.76           C  
ATOM    375  OG  SER A  26      15.047  -0.899   6.988  1.00  3.76           O  
ATOM    376  H   SER A  26      11.459   0.720   6.531  1.00  3.76           H  
ATOM    377  HA  SER A  26      13.163   0.039   8.685  1.00  3.76           H  
ATOM    378 1HB  SER A  26      13.054  -1.365   6.694  1.00  3.76           H  
ATOM    379 2HB  SER A  26      13.677  -0.057   5.694  1.00  3.76           H  
ATOM    380  HG  SER A  26      15.405  -1.295   6.181  1.00  3.76           H  
ATOM    381  N   LEU A  27      15.188   1.436   8.772  1.00  3.12           N  
ATOM    382  CA  LEU A  27      16.323   2.326   8.971  1.00  3.12           C  
ATOM    383  C   LEU A  27      17.303   2.260   7.801  1.00  3.12           C  
ATOM    384  O   LEU A  27      18.112   3.169   7.604  1.00  3.12           O  
ATOM    385  CB  LEU A  27      17.051   1.963  10.267  1.00  3.12           C  
ATOM    386  CG  LEU A  27      16.261   2.215  11.556  1.00  3.12           C  
ATOM    387  CD1 LEU A  27      17.048   1.681  12.744  1.00  3.12           C  
ATOM    388  CD2 LEU A  27      15.999   3.704  11.698  1.00  3.12           C  
ATOM    389  H   LEU A  27      15.037   0.684   9.429  1.00  3.12           H  
ATOM    390  HA  LEU A  27      15.949   3.346   9.050  1.00  3.12           H  
ATOM    391 1HB  LEU A  27      17.311   0.906  10.235  1.00  3.12           H  
ATOM    392 2HB  LEU A  27      17.973   2.540  10.321  1.00  3.12           H  
ATOM    393  HG  LEU A  27      15.309   1.682  11.511  1.00  3.12           H  
ATOM    394 1HD1 LEU A  27      16.483   1.852  13.661  1.00  3.12           H  
ATOM    395 2HD1 LEU A  27      17.218   0.611  12.619  1.00  3.12           H  
ATOM    396 3HD1 LEU A  27      18.006   2.196  12.807  1.00  3.12           H  
ATOM    397 1HD2 LEU A  27      15.431   3.888  12.611  1.00  3.12           H  
ATOM    398 2HD2 LEU A  27      16.948   4.239  11.747  1.00  3.12           H  
ATOM    399 3HD2 LEU A  27      15.426   4.058  10.838  1.00  3.12           H  
ATOM    400  N   SER A  28      17.260   1.155   7.047  1.00  2.60           N  
ATOM    401  CA  SER A  28      18.145   0.969   5.906  1.00  2.60           C  
ATOM    402  C   SER A  28      17.756   1.866   4.722  1.00  2.60           C  
ATOM    403  O   SER A  28      18.558   2.080   3.811  1.00  2.60           O  
ATOM    404  CB  SER A  28      18.157  -0.504   5.501  1.00  2.60           C  
ATOM    405  OG  SER A  28      16.907  -0.933   5.016  1.00  2.60           O  
ATOM    406  H   SER A  28      16.556   0.445   7.237  1.00  2.60           H  
ATOM    407  HA  SER A  28      19.155   1.243   6.214  1.00  2.60           H  
ATOM    408 1HB  SER A  28      18.917  -0.661   4.734  1.00  2.60           H  
ATOM    409 2HB  SER A  28      18.434  -1.108   6.363  1.00  2.60           H  
ATOM    410  HG  SER A  28      16.283  -0.677   5.686  1.00  2.60           H  
ATOM    411  N   GLY A  29      16.524   2.387   4.734  1.00  2.22           N  
ATOM    412  CA  GLY A  29      16.035   3.271   3.688  1.00  2.22           C  
ATOM    413  C   GLY A  29      16.030   2.630   2.307  1.00  2.22           C  
ATOM    414  O   GLY A  29      15.967   1.407   2.153  1.00  2.22           O  
ATOM    415  H   GLY A  29      15.906   2.208   5.522  1.00  2.22           H  
ATOM    416 1HA  GLY A  29      15.030   3.598   3.945  1.00  2.22           H  
ATOM    417 2HA  GLY A  29      16.654   4.166   3.665  1.00  2.22           H  
ATOM    418  N   CYS A  30      16.048   3.489   1.297  1.00  1.96           N  
ATOM    419  CA  CYS A  30      16.122   3.078  -0.093  1.00  1.96           C  
ATOM    420  C   CYS A  30      17.600   2.839  -0.434  1.00  1.96           C  
ATOM    421  O   CYS A  30      18.414   3.721  -0.159  1.00  1.96           O  
ATOM    422  CB  CYS A  30      15.529   4.140  -1.011  1.00  1.96           C  
ATOM    423  SG  CYS A  30      15.519   3.702  -2.747  1.00  1.96           S  
ATOM    424  H   CYS A  30      16.053   4.478   1.510  1.00  1.96           H  
ATOM    425  HA  CYS A  30      15.535   2.184  -0.210  1.00  1.96           H  
ATOM    426 1HB  CYS A  30      14.501   4.332  -0.718  1.00  1.96           H  
ATOM    427 2HB  CYS A  30      16.080   5.072  -0.893  1.00  1.96           H  
ATOM    428  HG  CYS A  30      14.910   2.532  -2.584  1.00  1.96           H  
ATOM    429  N   PRO A  31      17.998   1.713  -1.052  1.00  1.81           N  
ATOM    430  CA  PRO A  31      19.361   1.428  -1.488  1.00  1.81           C  
ATOM    431  C   PRO A  31      19.974   2.596  -2.264  1.00  1.81           C  
ATOM    432  O   PRO A  31      21.181   2.825  -2.189  1.00  1.81           O  
ATOM    433  CB  PRO A  31      19.162   0.200  -2.372  1.00  1.81           C  
ATOM    434  CG  PRO A  31      17.971  -0.491  -1.757  1.00  1.81           C  
ATOM    435  CD  PRO A  31      17.058   0.625  -1.307  1.00  1.81           C  
ATOM    436  HA  PRO A  31      19.971   1.183  -0.606  1.00  1.81           H  
ATOM    437 1HB  PRO A  31      18.986   0.509  -3.413  1.00  1.81           H  
ATOM    438 2HB  PRO A  31      20.071  -0.419  -2.368  1.00  1.81           H  
ATOM    439 1HG  PRO A  31      17.481  -1.152  -2.493  1.00  1.81           H  
ATOM    440 2HG  PRO A  31      18.289  -1.135  -0.922  1.00  1.81           H  
ATOM    441 1HD  PRO A  31      16.364   0.891  -2.098  1.00  1.81           H  
ATOM    442 2HD  PRO A  31      16.554   0.294  -0.380  1.00  1.81           H  
ATOM    443  N   ILE A  32      19.148   3.356  -2.983  1.00  1.75           N  
ATOM    444  CA  ILE A  32      19.655   4.499  -3.717  1.00  1.75           C  
ATOM    445  C   ILE A  32      20.219   5.511  -2.732  1.00  1.75           C  
ATOM    446  O   ILE A  32      21.290   6.078  -2.956  1.00  1.75           O  
ATOM    447  CB  ILE A  32      18.545   5.212  -4.489  1.00  1.75           C  
ATOM    448  CG1 ILE A  32      17.995   4.370  -5.619  1.00  1.75           C  
ATOM    449  CG2 ILE A  32      19.071   6.549  -4.998  1.00  1.75           C  
ATOM    450  CD1 ILE A  32      16.692   4.959  -6.200  1.00  1.75           C  
ATOM    451  H   ILE A  32      18.164   3.143  -3.028  1.00  1.75           H  
ATOM    452  HA  ILE A  32      20.442   4.176  -4.394  1.00  1.75           H  
ATOM    453  HB  ILE A  32      17.735   5.374  -3.829  1.00  1.75           H  
ATOM    454 1HG1 ILE A  32      18.735   4.305  -6.416  1.00  1.75           H  
ATOM    455 2HG1 ILE A  32      17.792   3.364  -5.249  1.00  1.75           H  
ATOM    456 1HG2 ILE A  32      18.279   7.076  -5.519  1.00  1.75           H  
ATOM    457 2HG2 ILE A  32      19.419   7.161  -4.163  1.00  1.75           H  
ATOM    458 3HG2 ILE A  32      19.898   6.378  -5.684  1.00  1.75           H  
ATOM    459 1HD1 ILE A  32      16.327   4.322  -7.007  1.00  1.75           H  
ATOM    460 2HD1 ILE A  32      15.940   5.017  -5.421  1.00  1.75           H  
ATOM    461 3HD1 ILE A  32      16.888   5.959  -6.588  1.00  1.75           H  
ATOM    462  N   ALA A  33      19.476   5.773  -1.649  1.00  1.76           N  
ATOM    463  CA  ALA A  33      19.917   6.737  -0.659  1.00  1.76           C  
ATOM    464  C   ALA A  33      21.205   6.251  -0.055  1.00  1.76           C  
ATOM    465  O   ALA A  33      22.126   7.028   0.189  1.00  1.76           O  
ATOM    466  CB  ALA A  33      18.882   6.919   0.439  1.00  1.76           C  
ATOM    467  H   ALA A  33      18.633   5.241  -1.472  1.00  1.76           H  
ATOM    468  HA  ALA A  33      20.096   7.691  -1.159  1.00  1.76           H  
ATOM    469 1HB  ALA A  33      19.246   7.647   1.160  1.00  1.76           H  
ATOM    470 2HB  ALA A  33      17.947   7.270   0.027  1.00  1.76           H  
ATOM    471 3HB  ALA A  33      18.714   5.969   0.940  1.00  1.76           H  
ATOM    472  N   ALA A  34      21.277   4.939   0.179  1.00  1.80           N  
ATOM    473  CA  ALA A  34      22.483   4.387   0.769  1.00  1.80           C  
ATOM    474  C   ALA A  34      23.670   4.640  -0.142  1.00  1.80           C  
ATOM    475  O   ALA A  34      24.747   5.023   0.320  1.00  1.80           O  
ATOM    476  CB  ALA A  34      22.323   2.903   1.015  1.00  1.80           C  
ATOM    477  H   ALA A  34      20.472   4.348  -0.039  1.00  1.80           H  
ATOM    478  HA  ALA A  34      22.660   4.891   1.716  1.00  1.80           H  
ATOM    479 1HB  ALA A  34      23.229   2.513   1.474  1.00  1.80           H  
ATOM    480 2HB  ALA A  34      21.473   2.733   1.678  1.00  1.80           H  
ATOM    481 3HB  ALA A  34      22.151   2.395   0.075  1.00  1.80           H  
ATOM    482  N   ALA A  35      23.465   4.477  -1.451  1.00  1.87           N  
ATOM    483  CA  ALA A  35      24.538   4.708  -2.398  1.00  1.87           C  
ATOM    484  C   ALA A  35      25.008   6.154  -2.340  1.00  1.87           C  
ATOM    485  O   ALA A  35      26.217   6.415  -2.357  1.00  1.87           O  
ATOM    486  CB  ALA A  35      24.075   4.365  -3.801  1.00  1.87           C  
ATOM    487  H   ALA A  35      22.558   4.146  -1.784  1.00  1.87           H  
ATOM    488  HA  ALA A  35      25.373   4.066  -2.127  1.00  1.87           H  
ATOM    489 1HB  ALA A  35      24.892   4.518  -4.501  1.00  1.87           H  
ATOM    490 2HB  ALA A  35      23.755   3.323  -3.831  1.00  1.87           H  
ATOM    491 3HB  ALA A  35      23.241   5.003  -4.075  1.00  1.87           H  
ATOM    492  N   GLU A  36      24.066   7.100  -2.227  1.00  1.94           N  
ATOM    493  CA  GLU A  36      24.453   8.504  -2.145  1.00  1.94           C  
ATOM    494  C   GLU A  36      25.205   8.802  -0.851  1.00  1.94           C  
ATOM    495  O   GLU A  36      26.197   9.535  -0.851  1.00  1.94           O  
ATOM    496  CB  GLU A  36      23.243   9.440  -2.258  1.00  1.94           C  
ATOM    497  CG  GLU A  36      22.584   9.494  -3.642  1.00  1.94           C  
ATOM    498  CD  GLU A  36      21.446  10.510  -3.728  1.00  1.94           C  
ATOM    499  OE1 GLU A  36      21.061  11.049  -2.711  1.00  1.94           O  
ATOM    500  OE2 GLU A  36      20.989  10.762  -4.818  1.00  1.94           O  
ATOM    501  H   GLU A  36      23.078   6.828  -2.229  1.00  1.94           H  
ATOM    502  HA  GLU A  36      25.121   8.719  -2.978  1.00  1.94           H  
ATOM    503 1HB  GLU A  36      22.479   9.121  -1.545  1.00  1.94           H  
ATOM    504 2HB  GLU A  36      23.540  10.451  -1.986  1.00  1.94           H  
ATOM    505 1HG  GLU A  36      23.341   9.744  -4.384  1.00  1.94           H  
ATOM    506 2HG  GLU A  36      22.197   8.501  -3.878  1.00  1.94           H  
ATOM    507  N   LYS A  37      24.771   8.191   0.255  1.00  2.09           N  
ATOM    508  CA  LYS A  37      25.432   8.422   1.532  1.00  2.09           C  
ATOM    509  C   LYS A  37      26.864   7.912   1.472  1.00  2.09           C  
ATOM    510  O   LYS A  37      27.792   8.566   1.970  1.00  2.09           O  
ATOM    511  CB  LYS A  37      24.664   7.724   2.657  1.00  2.09           C  
ATOM    512  CG  LYS A  37      23.308   8.355   3.001  1.00  2.09           C  
ATOM    513  CD  LYS A  37      22.582   7.543   4.068  1.00  2.09           C  
ATOM    514  CE  LYS A  37      21.208   8.122   4.383  1.00  2.09           C  
ATOM    515  NZ  LYS A  37      20.479   7.302   5.404  1.00  2.09           N  
ATOM    516  H   LYS A  37      23.944   7.594   0.208  1.00  2.09           H  
ATOM    517  HA  LYS A  37      25.458   9.494   1.726  1.00  2.09           H  
ATOM    518 1HB  LYS A  37      24.482   6.688   2.373  1.00  2.09           H  
ATOM    519 2HB  LYS A  37      25.271   7.713   3.560  1.00  2.09           H  
ATOM    520 1HG  LYS A  37      23.466   9.367   3.374  1.00  2.09           H  
ATOM    521 2HG  LYS A  37      22.695   8.415   2.110  1.00  2.09           H  
ATOM    522 1HD  LYS A  37      22.458   6.520   3.710  1.00  2.09           H  
ATOM    523 2HD  LYS A  37      23.178   7.523   4.978  1.00  2.09           H  
ATOM    524 1HE  LYS A  37      21.326   9.136   4.762  1.00  2.09           H  
ATOM    525 2HE  LYS A  37      20.615   8.154   3.466  1.00  2.09           H  
ATOM    526 1HZ  LYS A  37      19.575   7.714   5.588  1.00  2.09           H  
ATOM    527 2HZ  LYS A  37      20.353   6.358   5.057  1.00  2.09           H  
ATOM    528 3HZ  LYS A  37      21.014   7.274   6.260  1.00  2.09           H  
ATOM    529  N   LEU A  38      27.056   6.755   0.839  1.00  2.36           N  
ATOM    530  CA  LEU A  38      28.387   6.197   0.708  1.00  2.36           C  
ATOM    531  C   LEU A  38      29.245   7.056  -0.200  1.00  2.36           C  
ATOM    532  O   LEU A  38      30.403   7.331   0.111  1.00  2.36           O  
ATOM    533  CB  LEU A  38      28.297   4.778   0.159  1.00  2.36           C  
ATOM    534  CG  LEU A  38      27.693   3.760   1.119  1.00  2.36           C  
ATOM    535  CD1 LEU A  38      27.443   2.460   0.381  1.00  2.36           C  
ATOM    536  CD2 LEU A  38      28.653   3.562   2.282  1.00  2.36           C  
ATOM    537  H   LEU A  38      26.255   6.244   0.460  1.00  2.36           H  
ATOM    538  HA  LEU A  38      28.847   6.165   1.694  1.00  2.36           H  
ATOM    539 1HB  LEU A  38      27.678   4.796  -0.739  1.00  2.36           H  
ATOM    540 2HB  LEU A  38      29.296   4.440  -0.113  1.00  2.36           H  
ATOM    541  HG  LEU A  38      26.742   4.127   1.496  1.00  2.36           H  
ATOM    542 1HD1 LEU A  38      27.008   1.732   1.064  1.00  2.36           H  
ATOM    543 2HD1 LEU A  38      26.751   2.644  -0.442  1.00  2.36           H  
ATOM    544 3HD1 LEU A  38      28.384   2.077  -0.010  1.00  2.36           H  
ATOM    545 1HD2 LEU A  38      28.233   2.838   2.980  1.00  2.36           H  
ATOM    546 2HD2 LEU A  38      29.610   3.194   1.905  1.00  2.36           H  
ATOM    547 3HD2 LEU A  38      28.806   4.514   2.791  1.00  2.36           H  
ATOM    548  N   ALA A  39      28.670   7.540  -1.302  1.00  2.83           N  
ATOM    549  CA  ALA A  39      29.449   8.353  -2.219  1.00  2.83           C  
ATOM    550  C   ALA A  39      29.953   9.611  -1.537  1.00  2.83           C  
ATOM    551  O   ALA A  39      31.139   9.938  -1.632  1.00  2.83           O  
ATOM    552  CB  ALA A  39      28.597   8.733  -3.415  1.00  2.83           C  
ATOM    553  H   ALA A  39      27.706   7.300  -1.534  1.00  2.83           H  
ATOM    554  HA  ALA A  39      30.307   7.771  -2.548  1.00  2.83           H  
ATOM    555 1HB  ALA A  39      29.188   9.328  -4.109  1.00  2.83           H  
ATOM    556 2HB  ALA A  39      28.246   7.829  -3.912  1.00  2.83           H  
ATOM    557 3HB  ALA A  39      27.740   9.314  -3.075  1.00  2.83           H  
ATOM    558  N   LYS A  40      29.077  10.260  -0.769  1.00  3.64           N  
ATOM    559  CA  LYS A  40      29.444  11.480  -0.070  1.00  3.64           C  
ATOM    560  C   LYS A  40      30.468  11.184   1.013  1.00  3.64           C  
ATOM    561  O   LYS A  40      31.413  11.951   1.222  1.00  3.64           O  
ATOM    562  CB  LYS A  40      28.198  12.131   0.518  1.00  3.64           C  
ATOM    563  CG  LYS A  40      27.259  12.721  -0.537  1.00  3.64           C  
ATOM    564  CD  LYS A  40      26.001  13.306   0.090  1.00  3.64           C  
ATOM    565  CE  LYS A  40      25.056  13.855  -0.976  1.00  3.64           C  
ATOM    566  NZ  LYS A  40      23.802  14.402  -0.383  1.00  3.64           N  
ATOM    567  H   LYS A  40      28.114   9.922  -0.709  1.00  3.64           H  
ATOM    568  HA  LYS A  40      29.897  12.168  -0.787  1.00  3.64           H  
ATOM    569 1HB  LYS A  40      27.636  11.381   1.083  1.00  3.64           H  
ATOM    570 2HB  LYS A  40      28.487  12.921   1.207  1.00  3.64           H  
ATOM    571 1HG  LYS A  40      27.783  13.501  -1.090  1.00  3.64           H  
ATOM    572 2HG  LYS A  40      26.974  11.938  -1.237  1.00  3.64           H  
ATOM    573 1HD  LYS A  40      25.486  12.520   0.649  1.00  3.64           H  
ATOM    574 2HD  LYS A  40      26.269  14.105   0.778  1.00  3.64           H  
ATOM    575 1HE  LYS A  40      25.562  14.646  -1.527  1.00  3.64           H  
ATOM    576 2HE  LYS A  40      24.796  13.050  -1.669  1.00  3.64           H  
ATOM    577 1HZ  LYS A  40      23.205  14.751  -1.121  1.00  3.64           H  
ATOM    578 2HZ  LYS A  40      23.320  13.668   0.118  1.00  3.64           H  
ATOM    579 3HZ  LYS A  40      24.027  15.154   0.252  1.00  3.64           H  
ATOM    580  N   SER A  41      30.306  10.046   1.691  1.00  4.98           N  
ATOM    581  CA  SER A  41      31.238   9.685   2.738  1.00  4.98           C  
ATOM    582  C   SER A  41      32.622   9.501   2.140  1.00  4.98           C  
ATOM    583  O   SER A  41      33.611   9.977   2.702  1.00  4.98           O  
ATOM    584  CB  SER A  41      30.791   8.403   3.413  1.00  4.98           C  
ATOM    585  OG  SER A  41      29.564   8.587   4.077  1.00  4.98           O  
ATOM    586  H   SER A  41      29.508   9.439   1.511  1.00  4.98           H  
ATOM    587  HA  SER A  41      31.274  10.488   3.471  1.00  4.98           H  
ATOM    588 1HB  SER A  41      30.693   7.615   2.671  1.00  4.98           H  
ATOM    589 2HB  SER A  41      31.550   8.088   4.124  1.00  4.98           H  
ATOM    590  HG  SER A  41      28.897   8.741   3.365  1.00  4.98           H  
ATOM    591  N   HIS A  42      32.694   8.874   0.965  1.00  7.06           N  
ATOM    592  CA  HIS A  42      33.975   8.634   0.326  1.00  7.06           C  
ATOM    593  C   HIS A  42      34.614   9.958  -0.107  1.00  7.06           C  
ATOM    594  O   HIS A  42      35.831  10.145   0.023  1.00  7.06           O  
ATOM    595  CB  HIS A  42      33.829   7.669  -0.851  1.00  7.06           C  
ATOM    596  CG  HIS A  42      33.456   6.245  -0.426  1.00  7.06           C  
ATOM    597  ND1 HIS A  42      34.150   5.541   0.546  1.00  7.06           N  
ATOM    598  CD2 HIS A  42      32.473   5.415  -0.857  1.00  7.06           C  
ATOM    599  CE1 HIS A  42      33.599   4.348   0.697  1.00  7.06           C  
ATOM    600  NE2 HIS A  42      32.585   4.242  -0.144  1.00  7.06           N  
ATOM    601  H   HIS A  42      31.841   8.508   0.536  1.00  7.06           H  
ATOM    602  HA  HIS A  42      34.647   8.167   1.038  1.00  7.06           H  
ATOM    603 1HB  HIS A  42      33.047   8.038  -1.520  1.00  7.06           H  
ATOM    604 2HB  HIS A  42      34.757   7.632  -1.415  1.00  7.06           H  
ATOM    605  HD1 HIS A  42      34.934   5.874   1.108  1.00  7.06           H  
ATOM    606  HD2 HIS A  42      31.688   5.527  -1.606  1.00  7.06           H  
ATOM    607  HE1 HIS A  42      34.005   3.645   1.423  1.00  7.06           H  
ATOM    608  N   GLU A  43      33.800  10.903  -0.592  1.00 10.01           N  
ATOM    609  CA  GLU A  43      34.354  12.198  -0.983  1.00 10.01           C  
ATOM    610  C   GLU A  43      34.988  12.886   0.230  1.00 10.01           C  
ATOM    611  O   GLU A  43      36.035  13.523   0.108  1.00 10.01           O  
ATOM    612  CB  GLU A  43      33.272  13.112  -1.583  1.00 10.01           C  
ATOM    613  CG  GLU A  43      32.763  12.698  -2.967  1.00 10.01           C  
ATOM    614  CD  GLU A  43      31.655  13.597  -3.495  1.00 10.01           C  
ATOM    615  OE1 GLU A  43      31.220  14.470  -2.778  1.00 10.01           O  
ATOM    616  OE2 GLU A  43      31.248  13.404  -4.618  1.00 10.01           O  
ATOM    617  H   GLU A  43      32.806  10.707  -0.719  1.00 10.01           H  
ATOM    618  HA  GLU A  43      35.128  12.035  -1.729  1.00 10.01           H  
ATOM    619 1HB  GLU A  43      32.415  13.142  -0.912  1.00 10.01           H  
ATOM    620 2HB  GLU A  43      33.660  14.127  -1.658  1.00 10.01           H  
ATOM    621 1HG  GLU A  43      33.596  12.719  -3.667  1.00 10.01           H  
ATOM    622 2HG  GLU A  43      32.402  11.678  -2.914  1.00 10.01           H  
ATOM    623  N   LYS A  44      34.357  12.745   1.402  1.00 13.67           N  
ATOM    624  CA  LYS A  44      34.872  13.329   2.638  1.00 13.67           C  
ATOM    625  C   LYS A  44      36.144  12.623   3.130  1.00 13.67           C  
ATOM    626  O   LYS A  44      37.057  13.269   3.647  1.00 13.67           O  
ATOM    627  CB  LYS A  44      33.791  13.304   3.721  1.00 13.67           C  
ATOM    628  CG  LYS A  44      32.634  14.270   3.461  1.00 13.67           C  
ATOM    629  CD  LYS A  44      31.575  14.180   4.546  1.00 13.67           C  
ATOM    630  CE  LYS A  44      30.424  15.135   4.273  1.00 13.67           C  
ATOM    631  NZ  LYS A  44      29.365  15.040   5.316  1.00 13.67           N  
ATOM    632  H   LYS A  44      33.470  12.236   1.421  1.00 13.67           H  
ATOM    633  HA  LYS A  44      35.130  14.368   2.439  1.00 13.67           H  
ATOM    634 1HB  LYS A  44      33.378  12.300   3.795  1.00 13.67           H  
ATOM    635 2HB  LYS A  44      34.233  13.550   4.683  1.00 13.67           H  
ATOM    636 1HG  LYS A  44      33.015  15.288   3.418  1.00 13.67           H  
ATOM    637 2HG  LYS A  44      32.179  14.032   2.500  1.00 13.67           H  
ATOM    638 1HD  LYS A  44      31.188  13.159   4.582  1.00 13.67           H  
ATOM    639 2HD  LYS A  44      32.018  14.419   5.512  1.00 13.67           H  
ATOM    640 1HE  LYS A  44      30.805  16.154   4.246  1.00 13.67           H  
ATOM    641 2HE  LYS A  44      29.986  14.895   3.302  1.00 13.67           H  
ATOM    642 1HZ  LYS A  44      28.620  15.686   5.100  1.00 13.67           H  
ATOM    643 2HZ  LYS A  44      28.999  14.098   5.338  1.00 13.67           H  
ATOM    644 3HZ  LYS A  44      29.759  15.269   6.217  1.00 13.67           H  
ATOM    645  N   GLN A  45      36.202  11.295   2.968  1.00 17.46           N  
ATOM    646  CA  GLN A  45      37.359  10.493   3.383  1.00 17.46           C  
ATOM    647  C   GLN A  45      38.629  10.831   2.608  1.00 17.46           C  
ATOM    648  O   GLN A  45      39.726  10.810   3.167  1.00 17.46           O  
ATOM    649  CB  GLN A  45      37.083   8.999   3.183  1.00 17.46           C  
ATOM    650  CG  GLN A  45      36.066   8.384   4.122  1.00 17.46           C  
ATOM    651  CD  GLN A  45      35.667   6.969   3.681  1.00 17.46           C  
ATOM    652  OE1 GLN A  45      35.920   6.567   2.527  1.00 17.46           O  
ATOM    653  NE2 GLN A  45      35.046   6.215   4.586  1.00 17.46           N  
ATOM    654  H   GLN A  45      35.394  10.821   2.566  1.00 17.46           H  
ATOM    655  HA  GLN A  45      37.544  10.686   4.439  1.00 17.46           H  
ATOM    656 1HB  GLN A  45      36.733   8.841   2.167  1.00 17.46           H  
ATOM    657 2HB  GLN A  45      38.014   8.448   3.292  1.00 17.46           H  
ATOM    658 1HG  GLN A  45      36.515   8.313   5.111  1.00 17.46           H  
ATOM    659 2HG  GLN A  45      35.188   9.002   4.170  1.00 17.46           H  
ATOM    660 1HE2 GLN A  45      34.763   5.283   4.358  1.00 17.46           H  
ATOM    661 2HE2 GLN A  45      34.865   6.581   5.501  1.00 17.46           H  
ATOM    662  N   GLN A  46      38.484  11.122   1.317  1.00 20.69           N  
ATOM    663  CA  GLN A  46      39.638  11.402   0.468  1.00 20.69           C  
ATOM    664  C   GLN A  46      40.537  12.516   1.046  1.00 20.69           C  
ATOM    665  O   GLN A  46      40.079  13.653   1.217  1.00 20.69           O  
ATOM    666  CB  GLN A  46      39.134  11.825  -0.918  1.00 20.69           C  
ATOM    667  CG  GLN A  46      40.206  12.290  -1.928  1.00 20.69           C  
ATOM    668  CD  GLN A  46      41.153  11.205  -2.420  1.00 20.69           C  
ATOM    669  OE1 GLN A  46      40.730  10.141  -2.889  1.00 20.69           O  
ATOM    670  NE2 GLN A  46      42.451  11.488  -2.343  1.00 20.69           N  
ATOM    671  H   GLN A  46      37.547  11.097   0.908  1.00 20.69           H  
ATOM    672  HA  GLN A  46      40.174  10.474   0.363  1.00 20.69           H  
ATOM    673 1HB  GLN A  46      38.591  10.990  -1.367  1.00 20.69           H  
ATOM    674 2HB  GLN A  46      38.413  12.638  -0.800  1.00 20.69           H  
ATOM    675 1HG  GLN A  46      39.701  12.715  -2.793  1.00 20.69           H  
ATOM    676 2HG  GLN A  46      40.813  13.060  -1.443  1.00 20.69           H  
ATOM    677 1HE2 GLN A  46      43.131  10.830  -2.662  1.00 20.69           H  
ATOM    678 2HE2 GLN A  46      42.751  12.380  -1.957  1.00 20.69           H  
ATOM    679  N   PRO A  47      41.834  12.243   1.328  1.00 22.87           N  
ATOM    680  CA  PRO A  47      42.761  13.213   1.867  1.00 22.87           C  
ATOM    681  C   PRO A  47      43.062  14.279   0.840  1.00 22.87           C  
ATOM    682  O   PRO A  47      43.216  13.994  -0.353  1.00 22.87           O  
ATOM    683  CB  PRO A  47      43.988  12.364   2.219  1.00 22.87           C  
ATOM    684  CG  PRO A  47      43.900  11.153   1.313  1.00 22.87           C  
ATOM    685  CD  PRO A  47      42.414  10.891   1.149  1.00 22.87           C  
ATOM    686  HA  PRO A  47      42.319  13.658   2.772  1.00 22.87           H  
ATOM    687 1HB  PRO A  47      44.905  12.952   2.061  1.00 22.87           H  
ATOM    688 2HB  PRO A  47      43.959  12.096   3.284  1.00 22.87           H  
ATOM    689 1HG  PRO A  47      44.398  11.355   0.356  1.00 22.87           H  
ATOM    690 2HG  PRO A  47      44.430  10.305   1.771  1.00 22.87           H  
ATOM    691 1HD  PRO A  47      42.268  10.494   0.149  1.00 22.87           H  
ATOM    692 2HD  PRO A  47      42.042  10.211   1.932  1.00 22.87           H  
ATOM    693  N   GLN A  48      43.259  15.498   1.301  1.00 24.17           N  
ATOM    694  CA  GLN A  48      43.541  16.589   0.386  1.00 24.17           C  
ATOM    695  C   GLN A  48      45.036  16.715   0.121  1.00 24.17           C  
ATOM    696  O   GLN A  48      45.704  17.661   0.549  1.00 24.17           O  
ATOM    697  CB  GLN A  48      42.919  17.862   0.937  1.00 24.17           C  
ATOM    698  CG  GLN A  48      41.394  17.718   1.129  1.00 24.17           C  
ATOM    699  CD  GLN A  48      40.640  17.482  -0.184  1.00 24.17           C  
ATOM    700  OE1 GLN A  48      40.637  18.359  -1.056  1.00 24.17           O  
ATOM    701  NE2 GLN A  48      39.995  16.308  -0.336  1.00 24.17           N  
ATOM    702  H   GLN A  48      43.163  15.686   2.289  1.00 24.17           H  
ATOM    703  HA  GLN A  48      43.055  16.371  -0.565  1.00 24.17           H  
ATOM    704 1HB  GLN A  48      43.373  18.113   1.896  1.00 24.17           H  
ATOM    705 2HB  GLN A  48      43.105  18.691   0.253  1.00 24.17           H  
ATOM    706 1HG  GLN A  48      41.201  16.864   1.783  1.00 24.17           H  
ATOM    707 2HG  GLN A  48      41.008  18.629   1.585  1.00 24.17           H  
ATOM    708 1HE2 GLN A  48      39.490  16.125  -1.178  1.00 24.17           H  
ATOM    709 2HE2 GLN A  48      39.993  15.579   0.395  1.00 24.17           H  
ATOM    710  N   THR A  49      45.540  15.761  -0.648  1.00 24.67           N  
ATOM    711  CA  THR A  49      46.972  15.619  -0.906  1.00 24.67           C  
ATOM    712  C   THR A  49      47.513  16.691  -1.848  1.00 24.67           C  
ATOM    713  O   THR A  49      48.722  16.863  -1.978  1.00 24.67           O  
ATOM    714  CB  THR A  49      47.273  14.229  -1.489  1.00 24.67           C  
ATOM    715  OG1 THR A  49      46.600  14.077  -2.744  1.00 24.67           O  
ATOM    716  CG2 THR A  49      46.774  13.160  -0.535  1.00 24.67           C  
ATOM    717  H   THR A  49      44.880  15.049  -0.970  1.00 24.67           H  
ATOM    718  HA  THR A  49      47.498  15.712   0.044  1.00 24.67           H  
ATOM    719  HB  THR A  49      48.347  14.115  -1.639  1.00 24.67           H  
ATOM    720  HG1 THR A  49      47.039  14.617  -3.407  1.00 24.67           H  
ATOM    721 1HG2 THR A  49      46.980  12.174  -0.949  1.00 24.67           H  
ATOM    722 2HG2 THR A  49      47.276  13.264   0.424  1.00 24.67           H  
ATOM    723 3HG2 THR A  49      45.706  13.279  -0.400  1.00 24.67           H  
ATOM    724  N   GLY A  50      46.607  17.406  -2.506  1.00 24.67           N  
ATOM    725  CA  GLY A  50      46.964  18.474  -3.425  1.00 24.67           C  
ATOM    726  C   GLY A  50      47.031  19.848  -2.745  1.00 24.67           C  
ATOM    727  O   GLY A  50      47.215  20.857  -3.424  1.00 24.67           O  
ATOM    728  H   GLY A  50      45.634  17.196  -2.347  1.00 24.67           H  
ATOM    729 1HA  GLY A  50      47.928  18.249  -3.880  1.00 24.67           H  
ATOM    730 2HA  GLY A  50      46.236  18.507  -4.234  1.00 24.67           H  
ATOM    731  N   ASP A  51      46.872  19.903  -1.415  1.00 24.67           N  
ATOM    732  CA  ASP A  51      46.863  21.176  -0.696  1.00 24.67           C  
ATOM    733  C   ASP A  51      48.197  21.951  -0.846  1.00 24.67           C  
ATOM    734  O   ASP A  51      49.219  21.555  -0.264  1.00 24.67           O  
ATOM    735  CB  ASP A  51      46.578  20.899   0.780  1.00 24.67           C  
ATOM    736  CG  ASP A  51      46.460  22.128   1.707  1.00 24.67           C  
ATOM    737  OD1 ASP A  51      47.015  23.190   1.413  1.00 24.67           O  
ATOM    738  OD2 ASP A  51      45.817  21.977   2.750  1.00 24.67           O  
ATOM    739  H   ASP A  51      46.709  19.045  -0.882  1.00 24.67           H  
ATOM    740  HA  ASP A  51      46.026  21.738  -1.086  1.00 24.67           H  
ATOM    741 1HB  ASP A  51      45.646  20.329   0.854  1.00 24.67           H  
ATOM    742 2HB  ASP A  51      47.362  20.251   1.165  1.00 24.67           H  
ATOM    743  N   PRO A  52      48.201  23.119  -1.526  1.00 24.67           N  
ATOM    744  CA  PRO A  52      49.374  23.901  -1.849  1.00 24.67           C  
ATOM    745  C   PRO A  52      50.033  24.521  -0.627  1.00 24.67           C  
ATOM    746  O   PRO A  52      51.203  24.924  -0.686  1.00 24.67           O  
ATOM    747  CB  PRO A  52      48.813  24.987  -2.777  1.00 24.67           C  
ATOM    748  CG  PRO A  52      47.366  25.129  -2.375  1.00 24.67           C  
ATOM    749  CD  PRO A  52      46.929  23.748  -1.958  1.00 24.67           C  
ATOM    750  HA  PRO A  52      50.081  23.262  -2.392  1.00 24.67           H  
ATOM    751 1HB  PRO A  52      49.384  25.919  -2.647  1.00 24.67           H  
ATOM    752 2HB  PRO A  52      48.934  24.680  -3.827  1.00 24.67           H  
ATOM    753 1HG  PRO A  52      47.275  25.863  -1.559  1.00 24.67           H  
ATOM    754 2HG  PRO A  52      46.776  25.517  -3.217  1.00 24.67           H  
ATOM    755 1HD  PRO A  52      46.237  23.866  -1.105  1.00 24.67           H  
ATOM    756 2HD  PRO A  52      46.484  23.208  -2.808  1.00 24.67           H  
ATOM    757  N   SER A  53      49.315  24.613   0.502  1.00 24.67           N  
ATOM    758  CA  SER A  53      49.942  25.243   1.653  1.00 24.67           C  
ATOM    759  C   SER A  53      50.782  24.217   2.391  1.00 24.67           C  
ATOM    760  O   SER A  53      51.721  24.561   3.121  1.00 24.67           O  
ATOM    761  CB  SER A  53      48.906  25.883   2.573  1.00 24.67           C  
ATOM    762  OG  SER A  53      48.098  24.934   3.217  1.00 24.67           O  
ATOM    763  H   SER A  53      48.363  24.232   0.596  1.00 24.67           H  
ATOM    764  HA  SER A  53      50.601  26.035   1.300  1.00 24.67           H  
ATOM    765 1HB  SER A  53      49.415  26.490   3.318  1.00 24.67           H  
ATOM    766 2HB  SER A  53      48.278  26.549   1.986  1.00 24.67           H  
ATOM    767  HG  SER A  53      47.691  24.381   2.509  1.00 24.67           H  
ATOM    768  N   LYS A  54      50.492  22.935   2.157  1.00 24.67           N  
ATOM    769  CA  LYS A  54      51.241  21.891   2.818  1.00 24.67           C  
ATOM    770  C   LYS A  54      52.427  21.596   1.930  1.00 24.67           C  
ATOM    771  O   LYS A  54      53.538  21.357   2.404  1.00 24.67           O  
ATOM    772  CB  LYS A  54      50.354  20.676   3.067  1.00 24.67           C  
ATOM    773  CG  LYS A  54      49.249  20.967   4.104  1.00 24.67           C  
ATOM    774  CD  LYS A  54      48.352  19.767   4.375  1.00 24.67           C  
ATOM    775  CE  LYS A  54      47.303  20.088   5.451  1.00 24.67           C  
ATOM    776  NZ  LYS A  54      46.373  21.185   5.013  1.00 24.67           N  
ATOM    777  H   LYS A  54      49.745  22.677   1.509  1.00 24.67           H  
ATOM    778  HA  LYS A  54      51.606  22.257   3.777  1.00 24.67           H  
ATOM    779 1HB  LYS A  54      49.871  20.377   2.133  1.00 24.67           H  
ATOM    780 2HB  LYS A  54      50.957  19.840   3.419  1.00 24.67           H  
ATOM    781 1HG  LYS A  54      49.707  21.291   5.036  1.00 24.67           H  
ATOM    782 2HG  LYS A  54      48.625  21.783   3.730  1.00 24.67           H  
ATOM    783 1HD  LYS A  54      47.834  19.488   3.457  1.00 24.67           H  
ATOM    784 2HD  LYS A  54      48.953  18.922   4.706  1.00 24.67           H  
ATOM    785 1HE  LYS A  54      46.719  19.192   5.649  1.00 24.67           H  
ATOM    786 2HE  LYS A  54      47.805  20.394   6.368  1.00 24.67           H  
ATOM    787 1HZ  LYS A  54      45.693  21.375   5.720  1.00 24.67           H  
ATOM    788 2HZ  LYS A  54      46.887  22.032   4.819  1.00 24.67           H  
ATOM    789 3HZ  LYS A  54      45.884  20.935   4.138  1.00 24.67           H  
ATOM    790  N   SER A  55      52.216  21.728   0.616  1.00 24.67           N  
ATOM    791  CA  SER A  55      53.322  21.535  -0.301  1.00 24.67           C  
ATOM    792  C   SER A  55      54.353  22.638  -0.058  1.00 24.67           C  
ATOM    793  O   SER A  55      55.551  22.364   0.067  1.00 24.67           O  
ATOM    794  CB  SER A  55      52.838  21.584  -1.736  1.00 24.67           C  
ATOM    795  OG  SER A  55      51.983  20.511  -2.021  1.00 24.67           O  
ATOM    796  H   SER A  55      51.272  21.905   0.264  1.00 24.67           H  
ATOM    797  HA  SER A  55      53.785  20.568  -0.105  1.00 24.67           H  
ATOM    798 1HB  SER A  55      52.321  22.523  -1.909  1.00 24.67           H  
ATOM    799 2HB  SER A  55      53.695  21.557  -2.405  1.00 24.67           H  
ATOM    800  HG  SER A  55      51.201  20.632  -1.457  1.00 24.67           H  
ATOM    801  N   SER A  56      53.870  23.882   0.097  1.00 24.67           N  
ATOM    802  CA  SER A  56      54.749  25.011   0.353  1.00 24.67           C  
ATOM    803  C   SER A  56      55.465  24.851   1.687  1.00 24.67           C  
ATOM    804  O   SER A  56      56.672  25.078   1.769  1.00 24.67           O  
ATOM    805  CB  SER A  56      53.955  26.303   0.360  1.00 24.67           C  
ATOM    806  OG  SER A  56      53.411  26.569  -0.908  1.00 24.67           O  
ATOM    807  H   SER A  56      52.875  24.067  -0.022  1.00 24.67           H  
ATOM    808  HA  SER A  56      55.495  25.057  -0.440  1.00 24.67           H  
ATOM    809 1HB  SER A  56      53.155  26.235   1.096  1.00 24.67           H  
ATOM    810 2HB  SER A  56      54.607  27.121   0.658  1.00 24.67           H  
ATOM    811  HG  SER A  56      52.670  25.931  -1.015  1.00 24.67           H  
ATOM    812  N   SER A  57      54.748  24.399   2.725  1.00 24.67           N  
ATOM    813  CA  SER A  57      55.365  24.209   4.033  1.00 24.67           C  
ATOM    814  C   SER A  57      56.480  23.169   3.976  1.00 24.67           C  
ATOM    815  O   SER A  57      57.522  23.331   4.611  1.00 24.67           O  
ATOM    816  CB  SER A  57      54.325  23.764   5.044  1.00 24.67           C  
ATOM    817  OG  SER A  57      53.367  24.768   5.270  1.00 24.67           O  
ATOM    818  H   SER A  57      53.746  24.235   2.637  1.00 24.67           H  
ATOM    819  HA  SER A  57      55.793  25.157   4.354  1.00 24.67           H  
ATOM    820 1HB  SER A  57      53.834  22.862   4.685  1.00 24.67           H  
ATOM    821 2HB  SER A  57      54.821  23.514   5.978  1.00 24.67           H  
ATOM    822  HG  SER A  57      52.813  24.799   4.457  1.00 24.67           H  
ATOM    823  N   ASN A  58      56.268  22.095   3.218  1.00 24.67           N  
ATOM    824  CA  ASN A  58      57.272  21.049   3.087  1.00 24.67           C  
ATOM    825  C   ASN A  58      58.482  21.493   2.253  1.00 24.67           C  
ATOM    826  O   ASN A  58      59.608  21.055   2.506  1.00 24.67           O  
ATOM    827  CB  ASN A  58      56.642  19.813   2.482  1.00 24.67           C  
ATOM    828  CG  ASN A  58      55.719  19.110   3.443  1.00 24.67           C  
ATOM    829  OD1 ASN A  58      55.852  19.227   4.668  1.00 24.67           O  
ATOM    830  ND2 ASN A  58      54.777  18.378   2.907  1.00 24.67           N  
ATOM    831  H   ASN A  58      55.374  21.984   2.738  1.00 24.67           H  
ATOM    832  HA  ASN A  58      57.638  20.803   4.084  1.00 24.67           H  
ATOM    833 1HB  ASN A  58      56.070  20.103   1.596  1.00 24.67           H  
ATOM    834 2HB  ASN A  58      57.420  19.125   2.161  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58      54.131  17.890   3.492  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58      54.701  18.315   1.914  1.00 24.67           H  
ATOM    837  N   SER A  59      58.248  22.359   1.262  1.00 24.67           N  
ATOM    838  CA  SER A  59      59.298  22.843   0.363  1.00 24.67           C  
ATOM    839  C   SER A  59      60.211  23.935   0.920  1.00 24.67           C  
ATOM    840  O   SER A  59      61.438  23.803   0.847  1.00 24.67           O  
ATOM    841  CB  SER A  59      58.678  23.381  -0.913  1.00 24.67           C  
ATOM    842  OG  SER A  59      59.666  23.899  -1.782  1.00 24.67           O  
ATOM    843  H   SER A  59      57.290  22.661   1.090  1.00 24.67           H  
ATOM    844  HA  SER A  59      59.924  21.991   0.106  1.00 24.67           H  
ATOM    845 1HB  SER A  59      58.127  22.585  -1.409  1.00 24.67           H  
ATOM    846 2HB  SER A  59      57.962  24.167  -0.665  1.00 24.67           H  
ATOM    847  HG  SER A  59      59.956  24.774  -1.388  1.00 24.67           H  
ATOM    848  N   ASP A  60      59.613  25.017   1.428  1.00 24.67           N  
ATOM    849  CA  ASP A  60      60.374  26.190   1.838  1.00 24.67           C  
ATOM    850  C   ASP A  60      60.401  26.387   3.355  1.00 24.67           C  
ATOM    851  O   ASP A  60      61.468  26.301   3.965  1.00 24.67           O  
ATOM    852  OXT ASP A  60      59.461  26.985   3.881  1.00 24.67           O  
ATOM    853  CB  ASP A  60      59.780  27.436   1.170  1.00 24.67           C  
ATOM    854  CG  ASP A  60      59.860  27.394  -0.380  1.00 24.67           C  
ATOM    855  OD1 ASP A  60      60.449  26.470  -0.915  1.00 24.67           O  
ATOM    856  OD2 ASP A  60      59.337  28.287  -1.003  1.00 24.67           O  
ATOM    857  H   ASP A  60      58.594  25.029   1.506  1.00 24.67           H  
ATOM    858  HA  ASP A  60      61.401  26.069   1.496  1.00 24.67           H  
ATOM    859 1HB  ASP A  60      58.730  27.530   1.461  1.00 24.67           H  
ATOM    860 2HB  ASP A  60      60.300  28.325   1.527  1.00 24.67           H  
ENDMDL

REMARK ID 642254 DOMAINID 635831 MODEL 2 line_9_sample28
MODEL     2
ATOM      1  N   GLU A   1      -0.868  -0.164   1.404  1.00  6.88           N  
ATOM      2  CA  GLU A   1      -0.174   0.698   2.353  1.00  6.88           C  
ATOM      3  C   GLU A   1       0.037   2.074   1.734  1.00  6.88           C  
ATOM      4  O   GLU A   1       0.523   2.188   0.609  1.00  6.88           O  
ATOM      5  CB  GLU A   1       1.171   0.077   2.760  1.00  6.88           C  
ATOM      6  CG  GLU A   1       1.919   0.835   3.853  1.00  6.88           C  
ATOM      7  CD  GLU A   1       3.239   0.202   4.237  1.00  6.88           C  
ATOM      8  OE1 GLU A   1       3.647  -0.727   3.583  1.00  6.88           O  
ATOM      9  OE2 GLU A   1       3.824   0.637   5.202  1.00  6.88           O  
ATOM     10 1H   GLU A   1      -1.556  -0.718   1.892  1.00  6.88           H  
ATOM     11 2H   GLU A   1      -1.329   0.410   0.711  1.00  6.88           H  
ATOM     12 3H   GLU A   1      -0.204  -0.773   0.950  1.00  6.88           H  
ATOM     13  HA  GLU A   1      -0.794   0.813   3.243  1.00  6.88           H  
ATOM     14 1HB  GLU A   1       1.011  -0.943   3.109  1.00  6.88           H  
ATOM     15 2HB  GLU A   1       1.824   0.027   1.889  1.00  6.88           H  
ATOM     16 1HG  GLU A   1       2.110   1.825   3.500  1.00  6.88           H  
ATOM     17 2HG  GLU A   1       1.284   0.913   4.733  1.00  6.88           H  
ATOM     18  N   ASN A   2      -0.337   3.121   2.464  1.00  6.19           N  
ATOM     19  CA  ASN A   2      -0.215   4.503   1.982  1.00  6.19           C  
ATOM     20  C   ASN A   2       0.960   5.262   2.606  1.00  6.19           C  
ATOM     21  O   ASN A   2       0.913   6.480   2.763  1.00  6.19           O  
ATOM     22  CB  ASN A   2      -1.512   5.261   2.220  1.00  6.19           C  
ATOM     23  CG  ASN A   2      -1.869   5.413   3.697  1.00  6.19           C  
ATOM     24  OD1 ASN A   2      -1.412   4.641   4.562  1.00  6.19           O  
ATOM     25  ND2 ASN A   2      -2.689   6.404   3.986  1.00  6.19           N  
ATOM     26  H   ASN A   2      -0.723   2.972   3.387  1.00  6.19           H  
ATOM     27  HA  ASN A   2      -0.032   4.475   0.907  1.00  6.19           H  
ATOM     28 1HB  ASN A   2      -1.433   6.254   1.777  1.00  6.19           H  
ATOM     29 2HB  ASN A   2      -2.330   4.746   1.715  1.00  6.19           H  
ATOM     30 1HD2 ASN A   2      -2.975   6.568   4.930  1.00  6.19           H  
ATOM     31 2HD2 ASN A   2      -3.031   6.996   3.257  1.00  6.19           H  
ATOM     32  N   VAL A   3       2.001   4.540   2.983  1.00  5.32           N  
ATOM     33  CA  VAL A   3       3.160   5.151   3.615  1.00  5.32           C  
ATOM     34  C   VAL A   3       3.818   6.201   2.737  1.00  5.32           C  
ATOM     35  O   VAL A   3       4.051   6.004   1.541  1.00  5.32           O  
ATOM     36  CB  VAL A   3       4.209   4.078   3.966  1.00  5.32           C  
ATOM     37  CG1 VAL A   3       4.767   3.480   2.690  1.00  5.32           C  
ATOM     38  CG2 VAL A   3       5.339   4.689   4.814  1.00  5.32           C  
ATOM     39  H   VAL A   3       1.990   3.545   2.821  1.00  5.32           H  
ATOM     40  HA  VAL A   3       2.830   5.627   4.540  1.00  5.32           H  
ATOM     41  HB  VAL A   3       3.726   3.282   4.533  1.00  5.32           H  
ATOM     42 1HG1 VAL A   3       5.492   2.705   2.942  1.00  5.32           H  
ATOM     43 2HG1 VAL A   3       3.954   3.039   2.111  1.00  5.32           H  
ATOM     44 3HG1 VAL A   3       5.252   4.260   2.105  1.00  5.32           H  
ATOM     45 1HG2 VAL A   3       6.057   3.912   5.065  1.00  5.32           H  
ATOM     46 2HG2 VAL A   3       5.849   5.472   4.265  1.00  5.32           H  
ATOM     47 3HG2 VAL A   3       4.922   5.105   5.732  1.00  5.32           H  
ATOM     48  N   LEU A   4       4.201   7.297   3.359  1.00  4.42           N  
ATOM     49  CA  LEU A   4       4.861   8.364   2.643  1.00  4.42           C  
ATOM     50  C   LEU A   4       6.334   8.013   2.502  1.00  4.42           C  
ATOM     51  O   LEU A   4       7.175   8.454   3.281  1.00  4.42           O  
ATOM     52  CB  LEU A   4       4.679   9.688   3.385  1.00  4.42           C  
ATOM     53  CG  LEU A   4       3.229  10.142   3.555  1.00  4.42           C  
ATOM     54  CD1 LEU A   4       3.198  11.417   4.370  1.00  4.42           C  
ATOM     55  CD2 LEU A   4       2.604  10.342   2.188  1.00  4.42           C  
ATOM     56  H   LEU A   4       3.999   7.398   4.341  1.00  4.42           H  
ATOM     57  HA  LEU A   4       4.425   8.448   1.649  1.00  4.42           H  
ATOM     58 1HB  LEU A   4       5.104   9.602   4.358  1.00  4.42           H  
ATOM     59 2HB  LEU A   4       5.219  10.469   2.849  1.00  4.42           H  
ATOM     60  HG  LEU A   4       2.667   9.378   4.098  1.00  4.42           H  
ATOM     61 1HD1 LEU A   4       2.166  11.742   4.502  1.00  4.42           H  
ATOM     62 2HD1 LEU A   4       3.642  11.242   5.333  1.00  4.42           H  
ATOM     63 3HD1 LEU A   4       3.759  12.188   3.846  1.00  4.42           H  
ATOM     64 1HD2 LEU A   4       1.567  10.660   2.304  1.00  4.42           H  
ATOM     65 2HD2 LEU A   4       3.159  11.104   1.641  1.00  4.42           H  
ATOM     66 3HD2 LEU A   4       2.635   9.400   1.634  1.00  4.42           H  
ATOM     67  N   LYS A   5       6.624   7.171   1.519  1.00  3.63           N  
ATOM     68  CA  LYS A   5       7.978   6.670   1.308  1.00  3.63           C  
ATOM     69  C   LYS A   5       8.981   7.812   1.333  1.00  3.63           C  
ATOM     70  O   LYS A   5       8.778   8.853   0.706  1.00  3.63           O  
ATOM     71  CB  LYS A   5       8.108   5.910  -0.014  1.00  3.63           C  
ATOM     72  CG  LYS A   5       9.527   5.330  -0.246  1.00  3.63           C  
ATOM     73  CD  LYS A   5       9.634   4.513  -1.531  1.00  3.63           C  
ATOM     74  CE  LYS A   5      11.030   3.870  -1.654  1.00  3.63           C  
ATOM     75  NZ  LYS A   5      12.106   4.880  -1.926  1.00  3.63           N  
ATOM     76  H   LYS A   5       5.842   6.834   0.958  1.00  3.63           H  
ATOM     77  HA  LYS A   5       8.224   5.989   2.123  1.00  3.63           H  
ATOM     78 1HB  LYS A   5       7.391   5.088  -0.033  1.00  3.63           H  
ATOM     79 2HB  LYS A   5       7.874   6.575  -0.843  1.00  3.63           H  
ATOM     80 1HG  LYS A   5      10.246   6.152  -0.308  1.00  3.63           H  
ATOM     81 2HG  LYS A   5       9.803   4.700   0.596  1.00  3.63           H  
ATOM     82 1HD  LYS A   5       8.875   3.730  -1.538  1.00  3.63           H  
ATOM     83 2HD  LYS A   5       9.471   5.166  -2.388  1.00  3.63           H  
ATOM     84 1HE  LYS A   5      11.262   3.357  -0.721  1.00  3.63           H  
ATOM     85 2HE  LYS A   5      11.018   3.141  -2.464  1.00  3.63           H  
ATOM     86 1HZ  LYS A   5      13.013   4.415  -1.989  1.00  3.63           H  
ATOM     87 2HZ  LYS A   5      11.915   5.357  -2.793  1.00  3.63           H  
ATOM     88 3HZ  LYS A   5      12.148   5.565  -1.173  1.00  3.63           H  
ATOM     89  N   CYS A   6      10.064   7.593   2.074  1.00  3.01           N  
ATOM     90  CA  CYS A   6      11.115   8.579   2.262  1.00  3.01           C  
ATOM     91  C   CYS A   6      11.651   9.085   0.924  1.00  3.01           C  
ATOM     92  O   CYS A   6      12.031   8.275   0.072  1.00  3.01           O  
ATOM     93  CB  CYS A   6      12.264   7.955   3.048  1.00  3.01           C  
ATOM     94  SG  CYS A   6      13.618   9.077   3.414  1.00  3.01           S  
ATOM     95  H   CYS A   6      10.140   6.707   2.546  1.00  3.01           H  
ATOM     96  HA  CYS A   6      10.698   9.396   2.842  1.00  3.01           H  
ATOM     97 1HB  CYS A   6      11.887   7.561   3.991  1.00  3.01           H  
ATOM     98 2HB  CYS A   6      12.671   7.114   2.486  1.00  3.01           H  
ATOM     99  N   PRO A   7      11.693  10.415   0.689  1.00  2.57           N  
ATOM    100  CA  PRO A   7      12.135  11.030  -0.551  1.00  2.57           C  
ATOM    101  C   PRO A   7      13.630  10.876  -0.797  1.00  2.57           C  
ATOM    102  O   PRO A   7      14.428  10.921   0.145  1.00  2.57           O  
ATOM    103  CB  PRO A   7      11.750  12.504  -0.348  1.00  2.57           C  
ATOM    104  CG  PRO A   7      11.742  12.707   1.156  1.00  2.57           C  
ATOM    105  CD  PRO A   7      11.272  11.390   1.730  1.00  2.57           C  
ATOM    106  HA  PRO A   7      11.565  10.591  -1.382  1.00  2.57           H  
ATOM    107 1HB  PRO A   7      12.475  13.153  -0.863  1.00  2.57           H  
ATOM    108 2HB  PRO A   7      10.767  12.695  -0.805  1.00  2.57           H  
ATOM    109 1HG  PRO A   7      12.749  12.983   1.503  1.00  2.57           H  
ATOM    110 2HG  PRO A   7      11.077  13.545   1.425  1.00  2.57           H  
ATOM    111 1HD  PRO A   7      11.799  11.239   2.678  1.00  2.57           H  
ATOM    112 2HD  PRO A   7      10.171  11.387   1.846  1.00  2.57           H  
ATOM    113  N   THR A   8      13.981  10.818  -2.093  1.00  2.28           N  
ATOM    114  CA  THR A   8      15.343  10.697  -2.644  1.00  2.28           C  
ATOM    115  C   THR A   8      15.490   9.240  -3.119  1.00  2.28           C  
ATOM    116  O   THR A   8      15.302   8.330  -2.314  1.00  2.28           O  
ATOM    117  CB  THR A   8      16.456  10.973  -1.623  1.00  2.28           C  
ATOM    118  OG1 THR A   8      16.272  12.249  -1.054  1.00  2.28           O  
ATOM    119  CG2 THR A   8      17.819  10.921  -2.265  1.00  2.28           C  
ATOM    120  H   THR A   8      13.225  10.820  -2.764  1.00  2.28           H  
ATOM    121  HA  THR A   8      15.456  11.410  -3.450  1.00  2.28           H  
ATOM    122  HB  THR A   8      16.442  10.243  -0.887  1.00  2.28           H  
ATOM    123  HG1 THR A   8      15.641  12.111  -0.320  1.00  2.28           H  
ATOM    124 1HG2 THR A   8      18.586  11.113  -1.511  1.00  2.28           H  
ATOM    125 2HG2 THR A   8      17.988   9.948  -2.696  1.00  2.28           H  
ATOM    126 3HG2 THR A   8      17.888  11.675  -3.044  1.00  2.28           H  
ATOM    127  N   PRO A   9      15.821   8.969  -4.396  1.00  2.09           N  
ATOM    128  CA  PRO A   9      15.984   7.638  -4.982  1.00  2.09           C  
ATOM    129  C   PRO A   9      16.857   6.669  -4.176  1.00  2.09           C  
ATOM    130  O   PRO A   9      16.648   5.458  -4.230  1.00  2.09           O  
ATOM    131  CB  PRO A   9      16.650   7.965  -6.320  1.00  2.09           C  
ATOM    132  CG  PRO A   9      16.132   9.332  -6.678  1.00  2.09           C  
ATOM    133  CD  PRO A   9      16.042  10.073  -5.368  1.00  2.09           C  
ATOM    134  HA  PRO A   9      14.987   7.202  -5.147  1.00  2.09           H  
ATOM    135 1HB  PRO A   9      17.746   7.937  -6.211  1.00  2.09           H  
ATOM    136 2HB  PRO A   9      16.386   7.201  -7.064  1.00  2.09           H  
ATOM    137 1HG  PRO A   9      16.813   9.817  -7.394  1.00  2.09           H  
ATOM    138 2HG  PRO A   9      15.157   9.242  -7.182  1.00  2.09           H  
ATOM    139 1HD  PRO A   9      16.978  10.615  -5.159  1.00  2.09           H  
ATOM    140 2HD  PRO A   9      15.167  10.732  -5.439  1.00  2.09           H  
ATOM    141  N   GLY A  10      17.835   7.190  -3.440  1.00  1.96           N  
ATOM    142  CA  GLY A  10      18.738   6.351  -2.655  1.00  1.96           C  
ATOM    143  C   GLY A  10      18.235   6.006  -1.246  1.00  1.96           C  
ATOM    144  O   GLY A  10      18.944   5.347  -0.484  1.00  1.96           O  
ATOM    145  H   GLY A  10      17.972   8.188  -3.417  1.00  1.96           H  
ATOM    146 1HA  GLY A  10      18.923   5.425  -3.203  1.00  1.96           H  
ATOM    147 2HA  GLY A  10      19.699   6.857  -2.574  1.00  1.96           H  
ATOM    148  N   CYS A  11      17.037   6.462  -0.884  1.00  1.85           N  
ATOM    149  CA  CYS A  11      16.510   6.214   0.454  1.00  1.85           C  
ATOM    150  C   CYS A  11      15.603   5.017   0.628  1.00  1.85           C  
ATOM    151  O   CYS A  11      14.939   4.530  -0.297  1.00  1.85           O  
ATOM    152  CB  CYS A  11      15.744   7.403   0.989  1.00  1.85           C  
ATOM    153  SG  CYS A  11      16.726   8.800   1.339  1.00  1.85           S  
ATOM    154  H   CYS A  11      16.473   7.007  -1.535  1.00  1.85           H  
ATOM    155  HA  CYS A  11      17.359   6.063   1.113  1.00  1.85           H  
ATOM    156 1HB  CYS A  11      14.980   7.709   0.266  1.00  1.85           H  
ATOM    157 2HB  CYS A  11      15.227   7.118   1.900  1.00  1.85           H  
ATOM    158  HG  CYS A  11      15.691   9.672   1.338  1.00  1.85           H  
ATOM    159  N   THR A  12      15.565   4.594   1.878  1.00  1.76           N  
ATOM    160  CA  THR A  12      14.698   3.570   2.414  1.00  1.76           C  
ATOM    161  C   THR A  12      14.022   4.287   3.561  1.00  1.76           C  
ATOM    162  O   THR A  12      14.319   5.448   3.792  1.00  1.76           O  
ATOM    163  CB  THR A  12      15.480   2.370   2.966  1.00  1.76           C  
ATOM    164  OG1 THR A  12      16.155   2.777   4.151  1.00  1.76           O  
ATOM    165  CG2 THR A  12      16.505   1.903   1.961  1.00  1.76           C  
ATOM    166  H   THR A  12      16.186   5.051   2.532  1.00  1.76           H  
ATOM    167  HA  THR A  12      13.956   3.259   1.679  1.00  1.76           H  
ATOM    168  HB  THR A  12      14.799   1.554   3.196  1.00  1.76           H  
ATOM    169  HG1 THR A  12      16.818   2.091   4.415  1.00  1.76           H  
ATOM    170 1HG2 THR A  12      17.059   1.061   2.379  1.00  1.76           H  
ATOM    171 2HG2 THR A  12      16.004   1.594   1.045  1.00  1.76           H  
ATOM    172 3HG2 THR A  12      17.198   2.715   1.739  1.00  1.76           H  
ATOM    173  N   GLY A  13      13.142   3.637   4.300  1.00  1.71           N  
ATOM    174  CA  GLY A  13      12.506   4.330   5.422  1.00  1.71           C  
ATOM    175  C   GLY A  13      13.389   4.338   6.675  1.00  1.71           C  
ATOM    176  O   GLY A  13      12.984   4.827   7.737  1.00  1.71           O  
ATOM    177  H   GLY A  13      12.912   2.674   4.097  1.00  1.71           H  
ATOM    178 1HA  GLY A  13      12.285   5.357   5.132  1.00  1.71           H  
ATOM    179 2HA  GLY A  13      11.554   3.851   5.650  1.00  1.71           H  
ATOM    180  N   GLN A  14      14.589   3.771   6.571  1.00  1.71           N  
ATOM    181  CA  GLN A  14      15.475   3.675   7.707  1.00  1.71           C  
ATOM    182  C   GLN A  14      15.912   5.049   8.173  1.00  1.71           C  
ATOM    183  O   GLN A  14      16.492   5.832   7.419  1.00  1.71           O  
ATOM    184  CB  GLN A  14      16.690   2.842   7.314  1.00  1.71           C  
ATOM    185  CG  GLN A  14      16.367   1.376   7.058  1.00  1.71           C  
ATOM    186  CD  GLN A  14      17.518   0.640   6.419  1.00  1.71           C  
ATOM    187  OE1 GLN A  14      17.863   0.964   5.271  1.00  1.71           O  
ATOM    188  NE2 GLN A  14      18.111  -0.322   7.122  1.00  1.71           N  
ATOM    189  H   GLN A  14      14.920   3.412   5.677  1.00  1.71           H  
ATOM    190  HA  GLN A  14      14.947   3.184   8.523  1.00  1.71           H  
ATOM    191 1HB  GLN A  14      17.148   3.265   6.424  1.00  1.71           H  
ATOM    192 2HB  GLN A  14      17.431   2.888   8.110  1.00  1.71           H  
ATOM    193 1HG  GLN A  14      16.136   0.897   8.008  1.00  1.71           H  
ATOM    194 2HG  GLN A  14      15.504   1.317   6.391  1.00  1.71           H  
ATOM    195 1HE2 GLN A  14      18.879  -0.830   6.729  1.00  1.71           H  
ATOM    196 2HE2 GLN A  14      17.789  -0.539   8.045  1.00  1.71           H  
ATOM    197  N   GLY A  15      15.626   5.337   9.435  1.00  1.82           N  
ATOM    198  CA  GLY A  15      15.975   6.611  10.035  1.00  1.82           C  
ATOM    199  C   GLY A  15      14.994   7.739   9.712  1.00  1.82           C  
ATOM    200  O   GLY A  15      15.203   8.868  10.155  1.00  1.82           O  
ATOM    201  H   GLY A  15      15.135   4.652   9.991  1.00  1.82           H  
ATOM    202 1HA  GLY A  15      16.030   6.487  11.117  1.00  1.82           H  
ATOM    203 2HA  GLY A  15      16.973   6.895   9.706  1.00  1.82           H  
ATOM    204  N   HIS A  16      13.912   7.461   8.978  1.00  2.07           N  
ATOM    205  CA  HIS A  16      13.020   8.561   8.631  1.00  2.07           C  
ATOM    206  C   HIS A  16      12.471   9.248   9.867  1.00  2.07           C  
ATOM    207  O   HIS A  16      12.054   8.602  10.843  1.00  2.07           O  
ATOM    208  CB  HIS A  16      11.839   8.124   7.755  1.00  2.07           C  
ATOM    209  CG  HIS A  16      11.066   9.325   7.276  1.00  2.07           C  
ATOM    210  ND1 HIS A  16      10.210   9.997   8.087  1.00  2.07           N  
ATOM    211  CD2 HIS A  16      11.046   9.982   6.098  1.00  2.07           C  
ATOM    212  CE1 HIS A  16       9.725  11.041   7.454  1.00  2.07           C  
ATOM    213  NE2 HIS A  16      10.198  11.045   6.239  1.00  2.07           N  
ATOM    214  H   HIS A  16      13.725   6.519   8.629  1.00  2.07           H  
ATOM    215  HA  HIS A  16      13.575   9.312   8.073  1.00  2.07           H  
ATOM    216 1HB  HIS A  16      12.192   7.553   6.905  1.00  2.07           H  
ATOM    217 2HB  HIS A  16      11.172   7.484   8.330  1.00  2.07           H  
ATOM    218  HD2 HIS A  16      11.594   9.740   5.223  1.00  2.07           H  
ATOM    219  HE1 HIS A  16       9.034  11.765   7.871  1.00  2.07           H  
ATOM    220  HE2 HIS A  16       9.980  11.723   5.521  1.00  2.07           H  
ATOM    221  N   VAL A  17      12.391  10.570   9.816  1.00  2.50           N  
ATOM    222  CA  VAL A  17      11.856  11.271  10.965  1.00  2.50           C  
ATOM    223  C   VAL A  17      10.332  11.211  10.992  1.00  2.50           C  
ATOM    224  O   VAL A  17       9.629  12.125  10.551  1.00  2.50           O  
ATOM    225  CB  VAL A  17      12.320  12.724  10.948  1.00  2.50           C  
ATOM    226  CG1 VAL A  17      11.805  13.437  12.179  1.00  2.50           C  
ATOM    227  CG2 VAL A  17      13.849  12.751  10.872  1.00  2.50           C  
ATOM    228  H   VAL A  17      12.743  11.074   8.997  1.00  2.50           H  
ATOM    229  HA  VAL A  17      12.243  10.795  11.865  1.00  2.50           H  
ATOM    230  HB  VAL A  17      11.904  13.225  10.073  1.00  2.50           H  
ATOM    231 1HG1 VAL A  17      12.127  14.478  12.160  1.00  2.50           H  
ATOM    232 2HG1 VAL A  17      10.714  13.392  12.191  1.00  2.50           H  
ATOM    233 3HG1 VAL A  17      12.197  12.949  13.071  1.00  2.50           H  
ATOM    234 1HG2 VAL A  17      14.194  13.786  10.843  1.00  2.50           H  
ATOM    235 2HG2 VAL A  17      14.268  12.251  11.742  1.00  2.50           H  
ATOM    236 3HG2 VAL A  17      14.173  12.237   9.962  1.00  2.50           H  
ATOM    237  N   ASN A  18       9.862  10.112  11.571  1.00  3.12           N  
ATOM    238  CA  ASN A  18       8.457   9.721  11.704  1.00  3.12           C  
ATOM    239  C   ASN A  18       7.683  10.749  12.526  1.00  3.12           C  
ATOM    240  O   ASN A  18       8.072  11.031  13.661  1.00  3.12           O  
ATOM    241  CB  ASN A  18       8.389   8.345  12.356  1.00  3.12           C  
ATOM    242  CG  ASN A  18       7.029   7.764  12.368  1.00  3.12           C  
ATOM    243  OD1 ASN A  18       6.100   8.398  11.897  1.00  3.12           O  
ATOM    244  ND2 ASN A  18       6.883   6.578  12.912  1.00  3.12           N  
ATOM    245  H   ASN A  18      10.584   9.450  11.858  1.00  3.12           H  
ATOM    246  HA  ASN A  18       8.006   9.681  10.711  1.00  3.12           H  
ATOM    247 1HB  ASN A  18       9.057   7.666  11.817  1.00  3.12           H  
ATOM    248 2HB  ASN A  18       8.751   8.410  13.382  1.00  3.12           H  
ATOM    249 1HD2 ASN A  18       5.974   6.155  12.948  1.00  3.12           H  
ATOM    250 2HD2 ASN A  18       7.673   6.102  13.293  1.00  3.12           H  
ATOM    251  N   SER A  19       6.644  11.373  11.941  1.00  3.90           N  
ATOM    252  CA  SER A  19       5.921  12.419  12.671  1.00  3.90           C  
ATOM    253  C   SER A  19       4.709  11.903  13.474  1.00  3.90           C  
ATOM    254  O   SER A  19       4.372  12.473  14.515  1.00  3.90           O  
ATOM    255  CB  SER A  19       5.522  13.517  11.705  1.00  3.90           C  
ATOM    256  OG  SER A  19       4.623  13.058  10.741  1.00  3.90           O  
ATOM    257  H   SER A  19       6.322  11.084  11.018  1.00  3.90           H  
ATOM    258  HA  SER A  19       6.615  12.862  13.385  1.00  3.90           H  
ATOM    259 1HB  SER A  19       5.080  14.346  12.252  1.00  3.90           H  
ATOM    260 2HB  SER A  19       6.419  13.890  11.211  1.00  3.90           H  
ATOM    261  HG  SER A  19       4.893  12.132  10.551  1.00  3.90           H  
ATOM    262  N   ASN A  20       4.078  10.812  13.028  1.00  4.70           N  
ATOM    263  CA  ASN A  20       2.976  10.221  13.813  1.00  4.70           C  
ATOM    264  C   ASN A  20       2.706   8.784  13.398  1.00  4.70           C  
ATOM    265  O   ASN A  20       3.319   8.264  12.470  1.00  4.70           O  
ATOM    266  CB  ASN A  20       1.666  11.026  13.802  1.00  4.70           C  
ATOM    267  CG  ASN A  20       0.961  11.190  12.470  1.00  4.70           C  
ATOM    268  OD1 ASN A  20       0.651  10.228  11.701  1.00  4.70           O  
ATOM    269  ND2 ASN A  20       0.658  12.446  12.185  1.00  4.70           N  
ATOM    270  H   ASN A  20       4.371  10.412  12.137  1.00  4.70           H  
ATOM    271  HA  ASN A  20       3.298  10.178  14.855  1.00  4.70           H  
ATOM    272 1HB  ASN A  20       0.964  10.584  14.502  1.00  4.70           H  
ATOM    273 2HB  ASN A  20       1.876  12.025  14.181  1.00  4.70           H  
ATOM    274 1HD2 ASN A  20       0.167  12.683  11.342  1.00  4.70           H  
ATOM    275 2HD2 ASN A  20       0.909  13.174  12.827  1.00  4.70           H  
ATOM    276  N   ARG A  21       1.677   8.186  13.993  1.00  5.33           N  
ATOM    277  CA  ARG A  21       1.302   6.793  13.749  1.00  5.33           C  
ATOM    278  C   ARG A  21       1.383   6.342  12.288  1.00  5.33           C  
ATOM    279  O   ARG A  21       1.752   5.196  12.023  1.00  5.33           O  
ATOM    280  CB  ARG A  21      -0.122   6.578  14.235  1.00  5.33           C  
ATOM    281  CG  ARG A  21      -0.667   5.169  14.094  1.00  5.33           C  
ATOM    282  CD  ARG A  21      -2.055   5.078  14.638  1.00  5.33           C  
ATOM    283  NE  ARG A  21      -2.633   3.754  14.471  1.00  5.33           N  
ATOM    284  CZ  ARG A  21      -3.887   3.419  14.838  1.00  5.33           C  
ATOM    285  NH1 ARG A  21      -4.675   4.318  15.386  1.00  5.33           N  
ATOM    286  NH2 ARG A  21      -4.327   2.188  14.643  1.00  5.33           N  
ATOM    287  H   ARG A  21       1.175   8.689  14.707  1.00  5.33           H  
ATOM    288  HA  ARG A  21       1.969   6.163  14.336  1.00  5.33           H  
ATOM    289 1HB  ARG A  21      -0.187   6.848  15.287  1.00  5.33           H  
ATOM    290 2HB  ARG A  21      -0.793   7.242  13.688  1.00  5.33           H  
ATOM    291 1HG  ARG A  21      -0.688   4.893  13.038  1.00  5.33           H  
ATOM    292 2HG  ARG A  21      -0.032   4.471  14.641  1.00  5.33           H  
ATOM    293 1HD  ARG A  21      -2.042   5.311  15.703  1.00  5.33           H  
ATOM    294 2HD  ARG A  21      -2.690   5.795  14.120  1.00  5.33           H  
ATOM    295  HE  ARG A  21      -2.056   3.037  14.052  1.00  5.33           H  
ATOM    296 1HH1 ARG A  21      -4.340   5.260  15.534  1.00  5.33           H  
ATOM    297 2HH1 ARG A  21      -5.614   4.068  15.659  1.00  5.33           H  
ATOM    298 1HH2 ARG A  21      -3.723   1.496  14.221  1.00  5.33           H  
ATOM    299 2HH2 ARG A  21      -5.266   1.939  14.917  1.00  5.33           H  
ATOM    300  N   ASN A  22       0.977   7.192  11.346  1.00  5.61           N  
ATOM    301  CA  ASN A  22       1.022   6.790   9.946  1.00  5.61           C  
ATOM    302  C   ASN A  22       1.470   7.934   9.049  1.00  5.61           C  
ATOM    303  O   ASN A  22       1.032   8.020   7.899  1.00  5.61           O  
ATOM    304  CB  ASN A  22      -0.325   6.239   9.495  1.00  5.61           C  
ATOM    305  CG  ASN A  22      -0.251   5.436   8.186  1.00  5.61           C  
ATOM    306  OD1 ASN A  22       0.752   4.768   7.895  1.00  5.61           O  
ATOM    307  ND2 ASN A  22      -1.306   5.503   7.405  1.00  5.61           N  
ATOM    308  H   ASN A  22       0.710   8.147  11.595  1.00  5.61           H  
ATOM    309  HA  ASN A  22       1.769   6.002   9.837  1.00  5.61           H  
ATOM    310 1HB  ASN A  22      -0.728   5.593  10.277  1.00  5.61           H  
ATOM    311 2HB  ASN A  22      -1.023   7.065   9.362  1.00  5.61           H  
ATOM    312 1HD2 ASN A  22      -1.322   5.010   6.515  1.00  5.61           H  
ATOM    313 2HD2 ASN A  22      -2.093   6.052   7.679  1.00  5.61           H  
ATOM    314  N   THR A  23       2.331   8.815   9.564  1.00  5.49           N  
ATOM    315  CA  THR A  23       2.775   9.937   8.742  1.00  5.49           C  
ATOM    316  C   THR A  23       4.283  10.156   8.783  1.00  5.49           C  
ATOM    317  O   THR A  23       4.882  10.389   9.849  1.00  5.49           O  
ATOM    318  CB  THR A  23       2.093  11.239   9.166  1.00  5.49           C  
ATOM    319  OG1 THR A  23       0.672  11.089   9.111  1.00  5.49           O  
ATOM    320  CG2 THR A  23       2.485  12.345   8.264  1.00  5.49           C  
ATOM    321  H   THR A  23       2.680   8.682  10.515  1.00  5.49           H  
ATOM    322  HA  THR A  23       2.505   9.734   7.707  1.00  5.49           H  
ATOM    323  HB  THR A  23       2.402  11.494  10.166  1.00  5.49           H  
ATOM    324  HG1 THR A  23       0.389  10.624   9.921  1.00  5.49           H  
ATOM    325 1HG2 THR A  23       1.996  13.257   8.591  1.00  5.49           H  
ATOM    326 2HG2 THR A  23       3.549  12.469   8.311  1.00  5.49           H  
ATOM    327 3HG2 THR A  23       2.187  12.115   7.246  1.00  5.49           H  
ATOM    328  N   HIS A  24       4.863  10.192   7.590  1.00  5.04           N  
ATOM    329  CA  HIS A  24       6.289  10.374   7.370  1.00  5.04           C  
ATOM    330  C   HIS A  24       6.499  11.522   6.372  1.00  5.04           C  
ATOM    331  O   HIS A  24       7.143  11.361   5.340  1.00  5.04           O  
ATOM    332  CB  HIS A  24       6.896   9.060   6.840  1.00  5.04           C  
ATOM    333  CG  HIS A  24       6.744   7.900   7.775  1.00  5.04           C  
ATOM    334  ND1 HIS A  24       5.568   7.176   7.871  1.00  5.04           N  
ATOM    335  CD2 HIS A  24       7.609   7.329   8.645  1.00  5.04           C  
ATOM    336  CE1 HIS A  24       5.715   6.222   8.772  1.00  5.04           C  
ATOM    337  NE2 HIS A  24       6.945   6.283   9.246  1.00  5.04           N  
ATOM    338  H   HIS A  24       4.278  10.032   6.781  1.00  5.04           H  
ATOM    339  HA  HIS A  24       6.785  10.636   8.304  1.00  5.04           H  
ATOM    340 1HB  HIS A  24       6.424   8.785   5.914  1.00  5.04           H  
ATOM    341 2HB  HIS A  24       7.935   9.181   6.619  1.00  5.04           H  
ATOM    342  HD2 HIS A  24       8.639   7.638   8.831  1.00  5.04           H  
ATOM    343  HE1 HIS A  24       4.951   5.499   9.065  1.00  5.04           H  
ATOM    344  HE2 HIS A  24       7.340   5.666   9.940  1.00  5.04           H  
ATOM    345  N   ARG A  25       5.912  12.678   6.684  1.00  4.41           N  
ATOM    346  CA  ARG A  25       5.919  13.842   5.792  1.00  4.41           C  
ATOM    347  C   ARG A  25       6.989  14.890   6.091  1.00  4.41           C  
ATOM    348  O   ARG A  25       6.998  15.952   5.470  1.00  4.41           O  
ATOM    349  CB  ARG A  25       4.580  14.562   5.860  1.00  4.41           C  
ATOM    350  CG  ARG A  25       4.308  15.266   7.191  1.00  4.41           C  
ATOM    351  CD  ARG A  25       2.946  15.876   7.237  1.00  4.41           C  
ATOM    352  NE  ARG A  25       2.635  16.415   8.562  1.00  4.41           N  
ATOM    353  CZ  ARG A  25       2.937  17.660   8.984  1.00  4.41           C  
ATOM    354  NH1 ARG A  25       3.548  18.503   8.182  1.00  4.41           N  
ATOM    355  NH2 ARG A  25       2.614  18.036  10.211  1.00  4.41           N  
ATOM    356  H   ARG A  25       5.419  12.746   7.564  1.00  4.41           H  
ATOM    357  HA  ARG A  25       6.070  13.480   4.774  1.00  4.41           H  
ATOM    358 1HB  ARG A  25       4.528  15.308   5.070  1.00  4.41           H  
ATOM    359 2HB  ARG A  25       3.773  13.861   5.698  1.00  4.41           H  
ATOM    360 1HG  ARG A  25       4.418  14.573   8.017  1.00  4.41           H  
ATOM    361 2HG  ARG A  25       5.032  16.072   7.313  1.00  4.41           H  
ATOM    362 1HD  ARG A  25       2.892  16.691   6.518  1.00  4.41           H  
ATOM    363 2HD  ARG A  25       2.197  15.126   6.987  1.00  4.41           H  
ATOM    364  HE  ARG A  25       2.165  15.800   9.215  1.00  4.41           H  
ATOM    365 1HH1 ARG A  25       3.795  18.219   7.245  1.00  4.41           H  
ATOM    366 2HH1 ARG A  25       3.771  19.434   8.504  1.00  4.41           H  
ATOM    367 1HH2 ARG A  25       2.146  17.389  10.830  1.00  4.41           H  
ATOM    368 2HH2 ARG A  25       2.839  18.967  10.529  1.00  4.41           H  
ATOM    369  N   SER A  26       7.871  14.632   7.049  1.00  3.72           N  
ATOM    370  CA  SER A  26       8.860  15.646   7.397  1.00  3.72           C  
ATOM    371  C   SER A  26       9.735  16.048   6.228  1.00  3.72           C  
ATOM    372  O   SER A  26      10.269  15.208   5.503  1.00  3.72           O  
ATOM    373  CB  SER A  26       9.793  15.197   8.502  1.00  3.72           C  
ATOM    374  OG  SER A  26      10.791  16.199   8.721  1.00  3.72           O  
ATOM    375  H   SER A  26       7.841  13.748   7.534  1.00  3.72           H  
ATOM    376  HA  SER A  26       8.325  16.534   7.738  1.00  3.72           H  
ATOM    377 1HB  SER A  26       9.236  15.013   9.423  1.00  3.72           H  
ATOM    378 2HB  SER A  26      10.272  14.255   8.217  1.00  3.72           H  
ATOM    379  HG  SER A  26      11.512  15.774   9.202  1.00  3.72           H  
ATOM    380  N   LEU A  27      10.001  17.345   6.143  1.00  3.09           N  
ATOM    381  CA  LEU A  27      10.862  17.920   5.121  1.00  3.09           C  
ATOM    382  C   LEU A  27      12.297  17.420   5.254  1.00  3.09           C  
ATOM    383  O   LEU A  27      13.082  17.487   4.305  1.00  3.09           O  
ATOM    384  CB  LEU A  27      10.844  19.448   5.227  1.00  3.09           C  
ATOM    385  CG  LEU A  27       9.506  20.116   4.890  1.00  3.09           C  
ATOM    386  CD1 LEU A  27       9.598  21.608   5.179  1.00  3.09           C  
ATOM    387  CD2 LEU A  27       9.174  19.863   3.429  1.00  3.09           C  
ATOM    388  H   LEU A  27       9.545  17.963   6.798  1.00  3.09           H  
ATOM    389  HA  LEU A  27      10.481  17.627   4.144  1.00  3.09           H  
ATOM    390 1HB  LEU A  27      11.111  19.728   6.245  1.00  3.09           H  
ATOM    391 2HB  LEU A  27      11.599  19.850   4.552  1.00  3.09           H  
ATOM    392  HG  LEU A  27       8.719  19.694   5.516  1.00  3.09           H  
ATOM    393 1HD1 LEU A  27       8.645  22.084   4.947  1.00  3.09           H  
ATOM    394 2HD1 LEU A  27       9.832  21.761   6.233  1.00  3.09           H  
ATOM    395 3HD1 LEU A  27      10.382  22.051   4.565  1.00  3.09           H  
ATOM    396 1HD2 LEU A  27       8.219  20.332   3.188  1.00  3.09           H  
ATOM    397 2HD2 LEU A  27       9.956  20.286   2.799  1.00  3.09           H  
ATOM    398 3HD2 LEU A  27       9.105  18.788   3.253  1.00  3.09           H  
ATOM    399  N   SER A  28      12.650  16.957   6.459  1.00  2.56           N  
ATOM    400  CA  SER A  28      13.988  16.466   6.732  1.00  2.56           C  
ATOM    401  C   SER A  28      14.212  15.049   6.187  1.00  2.56           C  
ATOM    402  O   SER A  28      15.347  14.580   6.139  1.00  2.56           O  
ATOM    403  CB  SER A  28      14.259  16.516   8.230  1.00  2.56           C  
ATOM    404  OG  SER A  28      13.450  15.611   8.942  1.00  2.56           O  
ATOM    405  H   SER A  28      11.952  16.897   7.195  1.00  2.56           H  
ATOM    406  HA  SER A  28      14.698  17.130   6.236  1.00  2.56           H  
ATOM    407 1HB  SER A  28      15.307  16.289   8.416  1.00  2.56           H  
ATOM    408 2HB  SER A  28      14.075  17.526   8.590  1.00  2.56           H  
ATOM    409  HG  SER A  28      12.560  15.786   8.648  1.00  2.56           H  
ATOM    410  N   GLY A  29      13.133  14.356   5.807  1.00  2.17           N  
ATOM    411  CA  GLY A  29      13.226  13.003   5.269  1.00  2.17           C  
ATOM    412  C   GLY A  29      14.035  12.066   6.161  1.00  2.17           C  
ATOM    413  O   GLY A  29      13.821  11.979   7.376  1.00  2.17           O  
ATOM    414  H   GLY A  29      12.212  14.791   5.840  1.00  2.17           H  
ATOM    415 1HA  GLY A  29      12.221  12.607   5.136  1.00  2.17           H  
ATOM    416 2HA  GLY A  29      13.680  13.039   4.280  1.00  2.17           H  
ATOM    417  N   CYS A  30      14.907  11.305   5.502  1.00  1.91           N  
ATOM    418  CA  CYS A  30      15.828  10.365   6.122  1.00  1.91           C  
ATOM    419  C   CYS A  30      17.221  10.978   6.241  1.00  1.91           C  
ATOM    420  O   CYS A  30      17.641  11.679   5.318  1.00  1.91           O  
ATOM    421  CB  CYS A  30      15.935   9.099   5.287  1.00  1.91           C  
ATOM    422  SG  CYS A  30      14.399   8.301   5.127  1.00  1.91           S  
ATOM    423  H   CYS A  30      14.963  11.431   4.500  1.00  1.91           H  
ATOM    424  HA  CYS A  30      15.425  10.105   7.089  1.00  1.91           H  
ATOM    425 1HB  CYS A  30      16.309   9.332   4.298  1.00  1.91           H  
ATOM    426 2HB  CYS A  30      16.627   8.394   5.752  1.00  1.91           H  
ATOM    427  N   PRO A  31      18.019  10.627   7.267  1.00  1.76           N  
ATOM    428  CA  PRO A  31      19.430  10.966   7.411  1.00  1.76           C  
ATOM    429  C   PRO A  31      20.202  10.599   6.145  1.00  1.76           C  
ATOM    430  O   PRO A  31      21.195  11.238   5.806  1.00  1.76           O  
ATOM    431  CB  PRO A  31      19.851  10.098   8.599  1.00  1.76           C  
ATOM    432  CG  PRO A  31      18.590   9.967   9.413  1.00  1.76           C  
ATOM    433  CD  PRO A  31      17.476   9.879   8.394  1.00  1.76           C  
ATOM    434  HA  PRO A  31      19.528  12.035   7.642  1.00  1.76           H  
ATOM    435 1HB  PRO A  31      20.236   9.130   8.245  1.00  1.76           H  
ATOM    436 2HB  PRO A  31      20.668  10.588   9.150  1.00  1.76           H  
ATOM    437 1HG  PRO A  31      18.637   9.074  10.056  1.00  1.76           H  
ATOM    438 2HG  PRO A  31      18.476  10.831  10.084  1.00  1.76           H  
ATOM    439 1HD  PRO A  31      17.267   8.834   8.117  1.00  1.76           H  
ATOM    440 2HD  PRO A  31      16.605  10.397   8.824  1.00  1.76           H  
ATOM    441  N   ILE A  32      19.715   9.585   5.433  1.00  1.70           N  
ATOM    442  CA  ILE A  32      20.320   9.124   4.201  1.00  1.70           C  
ATOM    443  C   ILE A  32      20.270  10.246   3.170  1.00  1.70           C  
ATOM    444  O   ILE A  32      21.263  10.532   2.491  1.00  1.70           O  
ATOM    445  CB  ILE A  32      19.500   7.952   3.635  1.00  1.70           C  
ATOM    446  CG1 ILE A  32      19.580   6.729   4.537  1.00  1.70           C  
ATOM    447  CG2 ILE A  32      19.988   7.617   2.226  1.00  1.70           C  
ATOM    448  CD1 ILE A  32      18.527   5.653   4.180  1.00  1.70           C  
ATOM    449  H   ILE A  32      18.901   9.094   5.766  1.00  1.70           H  
ATOM    450  HA  ILE A  32      21.354   8.836   4.382  1.00  1.70           H  
ATOM    451  HB  ILE A  32      18.459   8.236   3.594  1.00  1.70           H  
ATOM    452 1HG1 ILE A  32      20.572   6.288   4.459  1.00  1.70           H  
ATOM    453 2HG1 ILE A  32      19.415   7.040   5.572  1.00  1.70           H  
ATOM    454 1HG2 ILE A  32      19.402   6.806   1.817  1.00  1.70           H  
ATOM    455 2HG2 ILE A  32      19.888   8.491   1.582  1.00  1.70           H  
ATOM    456 3HG2 ILE A  32      21.032   7.318   2.264  1.00  1.70           H  
ATOM    457 1HD1 ILE A  32      18.622   4.804   4.859  1.00  1.70           H  
ATOM    458 2HD1 ILE A  32      17.519   6.077   4.273  1.00  1.70           H  
ATOM    459 3HD1 ILE A  32      18.682   5.314   3.156  1.00  1.70           H  
ATOM    460  N   ALA A  33      19.091  10.870   3.037  1.00  1.70           N  
ATOM    461  CA  ALA A  33      18.909  11.947   2.084  1.00  1.70           C  
ATOM    462  C   ALA A  33      19.778  13.101   2.489  1.00  1.70           C  
ATOM    463  O   ALA A  33      20.421  13.741   1.657  1.00  1.70           O  
ATOM    464  CB  ALA A  33      17.459  12.402   2.036  1.00  1.70           C  
ATOM    465  H   ALA A  33      18.325  10.641   3.658  1.00  1.70           H  
ATOM    466  HA  ALA A  33      19.219  11.599   1.099  1.00  1.70           H  
ATOM    467 1HB  ALA A  33      17.366  13.209   1.317  1.00  1.70           H  
ATOM    468 2HB  ALA A  33      16.816  11.593   1.741  1.00  1.70           H  
ATOM    469 3HB  ALA A  33      17.159  12.758   3.019  1.00  1.70           H  
ATOM    470  N   ALA A  34      19.820  13.357   3.797  1.00  1.74           N  
ATOM    471  CA  ALA A  34      20.613  14.464   4.287  1.00  1.74           C  
ATOM    472  C   ALA A  34      22.078  14.265   3.949  1.00  1.74           C  
ATOM    473  O   ALA A  34      22.745  15.191   3.489  1.00  1.74           O  
ATOM    474  CB  ALA A  34      20.444  14.607   5.785  1.00  1.74           C  
ATOM    475  H   ALA A  34      19.261  12.787   4.439  1.00  1.74           H  
ATOM    476  HA  ALA A  34      20.268  15.373   3.797  1.00  1.74           H  
ATOM    477 1HB  ALA A  34      21.029  15.456   6.137  1.00  1.74           H  
ATOM    478 2HB  ALA A  34      19.390  14.764   6.017  1.00  1.74           H  
ATOM    479 3HB  ALA A  34      20.791  13.706   6.273  1.00  1.74           H  
ATOM    480  N   ALA A  35      22.570  13.035   4.101  1.00  1.79           N  
ATOM    481  CA  ALA A  35      23.961  12.754   3.798  1.00  1.79           C  
ATOM    482  C   ALA A  35      24.267  13.029   2.334  1.00  1.79           C  
ATOM    483  O   ALA A  35      25.317  13.598   2.015  1.00  1.79           O  
ATOM    484  CB  ALA A  35      24.277  11.309   4.133  1.00  1.79           C  
ATOM    485  H   ALA A  35      21.983  12.296   4.485  1.00  1.79           H  
ATOM    486  HA  ALA A  35      24.580  13.410   4.406  1.00  1.79           H  
ATOM    487 1HB  ALA A  35      25.325  11.107   3.928  1.00  1.79           H  
ATOM    488 2HB  ALA A  35      24.068  11.130   5.188  1.00  1.79           H  
ATOM    489 3HB  ALA A  35      23.654  10.655   3.526  1.00  1.79           H  
ATOM    490  N   GLU A  36      23.344  12.660   1.443  1.00  1.87           N  
ATOM    491  CA  GLU A  36      23.553  12.894   0.019  1.00  1.87           C  
ATOM    492  C   GLU A  36      23.505  14.380  -0.319  1.00  1.87           C  
ATOM    493  O   GLU A  36      24.362  14.893  -1.049  1.00  1.87           O  
ATOM    494  CB  GLU A  36      22.536  12.122  -0.828  1.00  1.87           C  
ATOM    495  CG  GLU A  36      22.745  12.313  -2.334  1.00  1.87           C  
ATOM    496  CD  GLU A  36      21.879  11.440  -3.238  1.00  1.87           C  
ATOM    497  OE1 GLU A  36      21.170  10.590  -2.762  1.00  1.87           O  
ATOM    498  OE2 GLU A  36      21.927  11.666  -4.437  1.00  1.87           O  
ATOM    499  H   GLU A  36      22.500  12.178   1.763  1.00  1.87           H  
ATOM    500  HA  GLU A  36      24.545  12.527  -0.240  1.00  1.87           H  
ATOM    501 1HB  GLU A  36      22.601  11.059  -0.599  1.00  1.87           H  
ATOM    502 2HB  GLU A  36      21.526  12.453  -0.573  1.00  1.87           H  
ATOM    503 1HG  GLU A  36      22.548  13.360  -2.570  1.00  1.87           H  
ATOM    504 2HG  GLU A  36      23.792  12.117  -2.554  1.00  1.87           H  
ATOM    505  N   LYS A  37      22.519  15.089   0.233  1.00  2.01           N  
ATOM    506  CA  LYS A  37      22.377  16.509  -0.045  1.00  2.01           C  
ATOM    507  C   LYS A  37      23.607  17.266   0.435  1.00  2.01           C  
ATOM    508  O   LYS A  37      24.110  18.164  -0.255  1.00  2.01           O  
ATOM    509  CB  LYS A  37      21.130  17.055   0.655  1.00  2.01           C  
ATOM    510  CG  LYS A  37      19.790  16.592   0.066  1.00  2.01           C  
ATOM    511  CD  LYS A  37      18.624  17.132   0.893  1.00  2.01           C  
ATOM    512  CE  LYS A  37      17.278  16.652   0.366  1.00  2.01           C  
ATOM    513  NZ  LYS A  37      16.144  17.153   1.212  1.00  2.01           N  
ATOM    514  H   LYS A  37      21.843  14.623   0.840  1.00  2.01           H  
ATOM    515  HA  LYS A  37      22.284  16.649  -1.122  1.00  2.01           H  
ATOM    516 1HB  LYS A  37      21.150  16.740   1.702  1.00  2.01           H  
ATOM    517 2HB  LYS A  37      21.152  18.142   0.642  1.00  2.01           H  
ATOM    518 1HG  LYS A  37      19.699  16.960  -0.956  1.00  2.01           H  
ATOM    519 2HG  LYS A  37      19.750  15.507   0.044  1.00  2.01           H  
ATOM    520 1HD  LYS A  37      18.737  16.793   1.925  1.00  2.01           H  
ATOM    521 2HD  LYS A  37      18.642  18.220   0.882  1.00  2.01           H  
ATOM    522 1HE  LYS A  37      17.144  17.008  -0.653  1.00  2.01           H  
ATOM    523 2HE  LYS A  37      17.264  15.561   0.366  1.00  2.01           H  
ATOM    524 1HZ  LYS A  37      15.267  16.817   0.841  1.00  2.01           H  
ATOM    525 2HZ  LYS A  37      16.256  16.817   2.160  1.00  2.01           H  
ATOM    526 3HZ  LYS A  37      16.138  18.162   1.216  1.00  2.01           H  
ATOM    527  N   LEU A  38      24.116  16.889   1.610  1.00  2.27           N  
ATOM    528  CA  LEU A  38      25.294  17.537   2.147  1.00  2.27           C  
ATOM    529  C   LEU A  38      26.524  17.197   1.339  1.00  2.27           C  
ATOM    530  O   LEU A  38      27.325  18.079   1.040  1.00  2.27           O  
ATOM    531  CB  LEU A  38      25.496  17.124   3.600  1.00  2.27           C  
ATOM    532  CG  LEU A  38      24.463  17.673   4.569  1.00  2.27           C  
ATOM    533  CD1 LEU A  38      24.635  17.008   5.920  1.00  2.27           C  
ATOM    534  CD2 LEU A  38      24.648  19.180   4.664  1.00  2.27           C  
ATOM    535  H   LEU A  38      23.664  16.153   2.152  1.00  2.27           H  
ATOM    536  HA  LEU A  38      25.141  18.612   2.112  1.00  2.27           H  
ATOM    537 1HB  LEU A  38      25.457  16.034   3.655  1.00  2.27           H  
ATOM    538 2HB  LEU A  38      26.480  17.455   3.928  1.00  2.27           H  
ATOM    539  HG  LEU A  38      23.460  17.455   4.206  1.00  2.27           H  
ATOM    540 1HD1 LEU A  38      23.894  17.399   6.616  1.00  2.27           H  
ATOM    541 2HD1 LEU A  38      24.496  15.931   5.808  1.00  2.27           H  
ATOM    542 3HD1 LEU A  38      25.636  17.212   6.301  1.00  2.27           H  
ATOM    543 1HD2 LEU A  38      23.913  19.594   5.353  1.00  2.27           H  
ATOM    544 2HD2 LEU A  38      25.655  19.401   5.026  1.00  2.27           H  
ATOM    545 3HD2 LEU A  38      24.512  19.624   3.677  1.00  2.27           H  
ATOM    546  N   ALA A  39      26.665  15.937   0.922  1.00  2.65           N  
ATOM    547  CA  ALA A  39      27.847  15.575   0.161  1.00  2.65           C  
ATOM    548  C   ALA A  39      27.923  16.376  -1.125  1.00  2.65           C  
ATOM    549  O   ALA A  39      28.978  16.932  -1.452  1.00  2.65           O  
ATOM    550  CB  ALA A  39      27.809  14.094  -0.167  1.00  2.65           C  
ATOM    551  H   ALA A  39      25.992  15.214   1.174  1.00  2.65           H  
ATOM    552  HA  ALA A  39      28.724  15.798   0.761  1.00  2.65           H  
ATOM    553 1HB  ALA A  39      28.701  13.821  -0.725  1.00  2.65           H  
ATOM    554 2HB  ALA A  39      27.764  13.521   0.760  1.00  2.65           H  
ATOM    555 3HB  ALA A  39      26.922  13.881  -0.766  1.00  2.65           H  
ATOM    556  N   LYS A  40      26.790  16.513  -1.810  1.00  3.17           N  
ATOM    557  CA  LYS A  40      26.757  17.257  -3.055  1.00  3.17           C  
ATOM    558  C   LYS A  40      26.987  18.737  -2.807  1.00  3.17           C  
ATOM    559  O   LYS A  40      27.698  19.399  -3.567  1.00  3.17           O  
ATOM    560  CB  LYS A  40      25.439  17.019  -3.774  1.00  3.17           C  
ATOM    561  CG  LYS A  40      25.303  15.610  -4.334  1.00  3.17           C  
ATOM    562  CD  LYS A  40      23.969  15.393  -5.025  1.00  3.17           C  
ATOM    563  CE  LYS A  40      23.862  13.971  -5.563  1.00  3.17           C  
ATOM    564  NZ  LYS A  40      22.543  13.709  -6.205  1.00  3.17           N  
ATOM    565  H   LYS A  40      25.939  16.048  -1.479  1.00  3.17           H  
ATOM    566  HA  LYS A  40      27.569  16.897  -3.691  1.00  3.17           H  
ATOM    567 1HB  LYS A  40      24.614  17.176  -3.070  1.00  3.17           H  
ATOM    568 2HB  LYS A  40      25.325  17.733  -4.587  1.00  3.17           H  
ATOM    569 1HG  LYS A  40      26.113  15.422  -5.040  1.00  3.17           H  
ATOM    570 2HG  LYS A  40      25.387  14.894  -3.512  1.00  3.17           H  
ATOM    571 1HD  LYS A  40      23.163  15.557  -4.305  1.00  3.17           H  
ATOM    572 2HD  LYS A  40      23.857  16.097  -5.844  1.00  3.17           H  
ATOM    573 1HE  LYS A  40      24.649  13.799  -6.292  1.00  3.17           H  
ATOM    574 2HE  LYS A  40      23.993  13.278  -4.742  1.00  3.17           H  
ATOM    575 1HZ  LYS A  40      22.512  12.748  -6.532  1.00  3.17           H  
ATOM    576 2HZ  LYS A  40      21.799  13.859  -5.528  1.00  3.17           H  
ATOM    577 3HZ  LYS A  40      22.414  14.336  -6.982  1.00  3.17           H  
ATOM    578  N   SER A  41      26.416  19.262  -1.721  1.00  3.92           N  
ATOM    579  CA  SER A  41      26.593  20.667  -1.418  1.00  3.92           C  
ATOM    580  C   SER A  41      28.065  20.946  -1.173  1.00  3.92           C  
ATOM    581  O   SER A  41      28.605  21.942  -1.654  1.00  3.92           O  
ATOM    582  CB  SER A  41      25.788  21.041  -0.192  1.00  3.92           C  
ATOM    583  OG  SER A  41      24.409  20.898  -0.432  1.00  3.92           O  
ATOM    584  H   SER A  41      25.819  18.698  -1.115  1.00  3.92           H  
ATOM    585  HA  SER A  41      26.257  21.258  -2.268  1.00  3.92           H  
ATOM    586 1HB  SER A  41      26.084  20.408   0.644  1.00  3.92           H  
ATOM    587 2HB  SER A  41      26.010  22.070   0.084  1.00  3.92           H  
ATOM    588  HG  SER A  41      24.257  19.928  -0.535  1.00  3.92           H  
ATOM    589  N   HIS A  42      28.732  20.037  -0.463  1.00  5.03           N  
ATOM    590  CA  HIS A  42      30.129  20.239  -0.149  1.00  5.03           C  
ATOM    591  C   HIS A  42      30.967  20.211  -1.421  1.00  5.03           C  
ATOM    592  O   HIS A  42      31.918  20.987  -1.554  1.00  5.03           O  
ATOM    593  CB  HIS A  42      30.616  19.228   0.888  1.00  5.03           C  
ATOM    594  CG  HIS A  42      29.997  19.453   2.273  1.00  5.03           C  
ATOM    595  ND1 HIS A  42      29.985  20.692   2.904  1.00  5.03           N  
ATOM    596  CD2 HIS A  42      29.387  18.595   3.128  1.00  5.03           C  
ATOM    597  CE1 HIS A  42      29.384  20.579   4.077  1.00  5.03           C  
ATOM    598  NE2 HIS A  42      29.017  19.319   4.242  1.00  5.03           N  
ATOM    599  H   HIS A  42      28.246  19.220  -0.093  1.00  5.03           H  
ATOM    600  HA  HIS A  42      30.253  21.221   0.294  1.00  5.03           H  
ATOM    601 1HB  HIS A  42      30.358  18.220   0.556  1.00  5.03           H  
ATOM    602 2HB  HIS A  42      31.699  19.285   0.974  1.00  5.03           H  
ATOM    603  HD1 HIS A  42      30.332  21.579   2.532  1.00  5.03           H  
ATOM    604  HD2 HIS A  42      29.166  17.529   3.072  1.00  5.03           H  
ATOM    605  HE1 HIS A  42      29.273  21.448   4.724  1.00  5.03           H  
ATOM    606  N   GLU A  43      30.628  19.345  -2.386  1.00  6.66           N  
ATOM    607  CA  GLU A  43      31.385  19.370  -3.637  1.00  6.66           C  
ATOM    608  C   GLU A  43      31.200  20.727  -4.344  1.00  6.66           C  
ATOM    609  O   GLU A  43      32.160  21.315  -4.851  1.00  6.66           O  
ATOM    610  CB  GLU A  43      30.960  18.232  -4.578  1.00  6.66           C  
ATOM    611  CG  GLU A  43      31.376  16.828  -4.125  1.00  6.66           C  
ATOM    612  CD  GLU A  43      30.946  15.723  -5.089  1.00  6.66           C  
ATOM    613  OE1 GLU A  43      30.259  16.012  -6.043  1.00  6.66           O  
ATOM    614  OE2 GLU A  43      31.316  14.592  -4.863  1.00  6.66           O  
ATOM    615  H   GLU A  43      29.868  18.678  -2.239  1.00  6.66           H  
ATOM    616  HA  GLU A  43      32.441  19.246  -3.404  1.00  6.66           H  
ATOM    617 1HB  GLU A  43      29.872  18.238  -4.678  1.00  6.66           H  
ATOM    618 2HB  GLU A  43      31.379  18.405  -5.568  1.00  6.66           H  
ATOM    619 1HG  GLU A  43      32.459  16.802  -4.020  1.00  6.66           H  
ATOM    620 2HG  GLU A  43      30.941  16.638  -3.146  1.00  6.66           H  
ATOM    621  N   LYS A  44      29.973  21.262  -4.311  1.00  8.89           N  
ATOM    622  CA  LYS A  44      29.656  22.548  -4.945  1.00  8.89           C  
ATOM    623  C   LYS A  44      30.380  23.729  -4.291  1.00  8.89           C  
ATOM    624  O   LYS A  44      30.632  24.750  -4.934  1.00  8.89           O  
ATOM    625  CB  LYS A  44      28.146  22.784  -4.951  1.00  8.89           C  
ATOM    626  CG  LYS A  44      27.377  21.860  -5.897  1.00  8.89           C  
ATOM    627  CD  LYS A  44      25.882  22.122  -5.836  1.00  8.89           C  
ATOM    628  CE  LYS A  44      25.117  21.195  -6.769  1.00  8.89           C  
ATOM    629  NZ  LYS A  44      23.648  21.439  -6.708  1.00  8.89           N  
ATOM    630  H   LYS A  44      29.220  20.731  -3.870  1.00  8.89           H  
ATOM    631  HA  LYS A  44      29.987  22.499  -5.982  1.00  8.89           H  
ATOM    632 1HB  LYS A  44      27.754  22.630  -3.949  1.00  8.89           H  
ATOM    633 2HB  LYS A  44      27.937  23.814  -5.230  1.00  8.89           H  
ATOM    634 1HG  LYS A  44      27.725  22.019  -6.917  1.00  8.89           H  
ATOM    635 2HG  LYS A  44      27.571  20.825  -5.627  1.00  8.89           H  
ATOM    636 1HD  LYS A  44      25.535  21.959  -4.814  1.00  8.89           H  
ATOM    637 2HD  LYS A  44      25.679  23.155  -6.112  1.00  8.89           H  
ATOM    638 1HE  LYS A  44      25.460  21.353  -7.791  1.00  8.89           H  
ATOM    639 2HE  LYS A  44      25.316  20.160  -6.484  1.00  8.89           H  
ATOM    640 1HZ  LYS A  44      23.173  20.807  -7.337  1.00  8.89           H  
ATOM    641 2HZ  LYS A  44      23.320  21.285  -5.765  1.00  8.89           H  
ATOM    642 3HZ  LYS A  44      23.453  22.392  -6.979  1.00  8.89           H  
ATOM    643  N   GLN A  45      30.750  23.568  -3.024  1.00 11.76           N  
ATOM    644  CA  GLN A  45      31.462  24.583  -2.251  1.00 11.76           C  
ATOM    645  C   GLN A  45      32.973  24.598  -2.498  1.00 11.76           C  
ATOM    646  O   GLN A  45      33.678  25.429  -1.920  1.00 11.76           O  
ATOM    647  CB  GLN A  45      31.245  24.360  -0.747  1.00 11.76           C  
ATOM    648  CG  GLN A  45      29.833  24.578  -0.245  1.00 11.76           C  
ATOM    649  CD  GLN A  45      29.650  24.083   1.200  1.00 11.76           C  
ATOM    650  OE1 GLN A  45      30.461  23.283   1.709  1.00 11.76           O  
ATOM    651  NE2 GLN A  45      28.593  24.552   1.861  1.00 11.76           N  
ATOM    652  H   GLN A  45      30.468  22.708  -2.553  1.00 11.76           H  
ATOM    653  HA  GLN A  45      31.067  25.559  -2.529  1.00 11.76           H  
ATOM    654 1HB  GLN A  45      31.529  23.340  -0.500  1.00 11.76           H  
ATOM    655 2HB  GLN A  45      31.904  25.021  -0.189  1.00 11.76           H  
ATOM    656 1HG  GLN A  45      29.633  25.647  -0.258  1.00 11.76           H  
ATOM    657 2HG  GLN A  45      29.135  24.082  -0.885  1.00 11.76           H  
ATOM    658 1HE2 GLN A  45      28.422  24.267   2.803  1.00 11.76           H  
ATOM    659 2HE2 GLN A  45      27.969  25.194   1.412  1.00 11.76           H  
ATOM    660  N   GLN A  46      33.498  23.693  -3.325  1.00 15.13           N  
ATOM    661  CA  GLN A  46      34.945  23.677  -3.483  1.00 15.13           C  
ATOM    662  C   GLN A  46      35.419  24.833  -4.374  1.00 15.13           C  
ATOM    663  O   GLN A  46      34.746  25.178  -5.343  1.00 15.13           O  
ATOM    664  CB  GLN A  46      35.396  22.338  -4.067  1.00 15.13           C  
ATOM    665  CG  GLN A  46      35.076  21.178  -3.177  1.00 15.13           C  
ATOM    666  CD  GLN A  46      35.722  21.291  -1.827  1.00 15.13           C  
ATOM    667  OE1 GLN A  46      36.951  21.374  -1.695  1.00 15.13           O  
ATOM    668  NE2 GLN A  46      34.879  21.303  -0.798  1.00 15.13           N  
ATOM    669  H   GLN A  46      32.913  23.006  -3.811  1.00 15.13           H  
ATOM    670  HA  GLN A  46      35.363  23.769  -2.488  1.00 15.13           H  
ATOM    671 1HB  GLN A  46      34.880  22.170  -5.015  1.00 15.13           H  
ATOM    672 2HB  GLN A  46      36.461  22.341  -4.270  1.00 15.13           H  
ATOM    673 1HG  GLN A  46      34.003  21.155  -3.028  1.00 15.13           H  
ATOM    674 2HG  GLN A  46      35.405  20.254  -3.650  1.00 15.13           H  
ATOM    675 1HE2 GLN A  46      35.224  21.380   0.138  1.00 15.13           H  
ATOM    676 2HE2 GLN A  46      33.864  21.240  -0.974  1.00 15.13           H  
ATOM    677  N   PRO A  47      36.597  25.434  -4.083  1.00 18.64           N  
ATOM    678  CA  PRO A  47      37.207  26.538  -4.818  1.00 18.64           C  
ATOM    679  C   PRO A  47      37.691  26.187  -6.226  1.00 18.64           C  
ATOM    680  O   PRO A  47      37.910  27.081  -7.040  1.00 18.64           O  
ATOM    681  CB  PRO A  47      38.371  26.935  -3.904  1.00 18.64           C  
ATOM    682  CG  PRO A  47      38.710  25.686  -3.127  1.00 18.64           C  
ATOM    683  CD  PRO A  47      37.388  24.990  -2.909  1.00 18.64           C  
ATOM    684  HA  PRO A  47      36.477  27.359  -4.871  1.00 18.64           H  
ATOM    685 1HB  PRO A  47      39.191  27.322  -4.501  1.00 18.64           H  
ATOM    686 2HB  PRO A  47      38.054  27.757  -3.247  1.00 18.64           H  
ATOM    687 1HG  PRO A  47      39.425  25.071  -3.692  1.00 18.64           H  
ATOM    688 2HG  PRO A  47      39.207  25.955  -2.181  1.00 18.64           H  
ATOM    689 1HD  PRO A  47      37.561  23.906  -2.906  1.00 18.64           H  
ATOM    690 2HD  PRO A  47      36.922  25.344  -1.973  1.00 18.64           H  
ATOM    691  N   GLN A  48      37.865  24.895  -6.512  1.00 21.88           N  
ATOM    692  CA  GLN A  48      38.309  24.444  -7.837  1.00 21.88           C  
ATOM    693  C   GLN A  48      39.578  25.145  -8.346  1.00 21.88           C  
ATOM    694  O   GLN A  48      39.594  25.683  -9.451  1.00 21.88           O  
ATOM    695  CB  GLN A  48      37.176  24.649  -8.842  1.00 21.88           C  
ATOM    696  CG  GLN A  48      35.919  23.883  -8.486  1.00 21.88           C  
ATOM    697  CD  GLN A  48      34.788  24.134  -9.445  1.00 21.88           C  
ATOM    698  OE1 GLN A  48      34.960  24.148 -10.669  1.00 21.88           O  
ATOM    699  NE2 GLN A  48      33.605  24.351  -8.887  1.00 21.88           N  
ATOM    700  H   GLN A  48      37.673  24.202  -5.806  1.00 21.88           H  
ATOM    701  HA  GLN A  48      38.523  23.379  -7.773  1.00 21.88           H  
ATOM    702 1HB  GLN A  48      36.923  25.705  -8.917  1.00 21.88           H  
ATOM    703 2HB  GLN A  48      37.502  24.322  -9.826  1.00 21.88           H  
ATOM    704 1HG  GLN A  48      36.145  22.819  -8.496  1.00 21.88           H  
ATOM    705 2HG  GLN A  48      35.592  24.180  -7.494  1.00 21.88           H  
ATOM    706 1HE2 GLN A  48      32.805  24.532  -9.455  1.00 21.88           H  
ATOM    707 2HE2 GLN A  48      33.513  24.340  -7.883  1.00 21.88           H  
ATOM    708  N   THR A  49      40.655  25.105  -7.558  1.00 24.04           N  
ATOM    709  CA  THR A  49      41.892  25.799  -7.930  1.00 24.04           C  
ATOM    710  C   THR A  49      42.797  25.006  -8.882  1.00 24.04           C  
ATOM    711  O   THR A  49      43.716  25.557  -9.490  1.00 24.04           O  
ATOM    712  CB  THR A  49      42.687  26.155  -6.663  1.00 24.04           C  
ATOM    713  OG1 THR A  49      43.081  24.955  -5.980  1.00 24.04           O  
ATOM    714  CG2 THR A  49      41.802  26.955  -5.750  1.00 24.04           C  
ATOM    715  H   THR A  49      40.595  24.633  -6.670  1.00 24.04           H  
ATOM    716  HA  THR A  49      41.617  26.728  -8.430  1.00 24.04           H  
ATOM    717  HB  THR A  49      43.571  26.735  -6.926  1.00 24.04           H  
ATOM    718  HG1 THR A  49      43.795  24.529  -6.463  1.00 24.04           H  
ATOM    719 1HG2 THR A  49      42.343  27.210  -4.839  1.00 24.04           H  
ATOM    720 2HG2 THR A  49      41.482  27.867  -6.253  1.00 24.04           H  
ATOM    721 3HG2 THR A  49      40.939  26.351  -5.505  1.00 24.04           H  
ATOM    722  N   GLY A  50      42.524  23.716  -9.049  1.00 24.67           N  
ATOM    723  CA  GLY A  50      43.344  22.840  -9.898  1.00 24.67           C  
ATOM    724  C   GLY A  50      43.050  23.023 -11.391  1.00 24.67           C  
ATOM    725  O   GLY A  50      42.603  22.095 -12.064  1.00 24.67           O  
ATOM    726  H   GLY A  50      41.737  23.330  -8.552  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      44.399  23.041  -9.710  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      43.167  21.802  -9.618  1.00 24.67           H  
ATOM    729  N   ASP A  51      43.288  24.232 -11.892  1.00 24.67           N  
ATOM    730  CA  ASP A  51      42.988  24.591 -13.274  1.00 24.67           C  
ATOM    731  C   ASP A  51      44.216  25.138 -14.025  1.00 24.67           C  
ATOM    732  O   ASP A  51      44.528  26.335 -13.932  1.00 24.67           O  
ATOM    733  CB  ASP A  51      41.857  25.611 -13.292  1.00 24.67           C  
ATOM    734  CG  ASP A  51      41.391  26.047 -14.691  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      42.103  25.862 -15.681  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      40.294  26.602 -14.749  1.00 24.67           O  
ATOM    737  H   ASP A  51      43.664  24.921 -11.242  1.00 24.67           H  
ATOM    738  HA  ASP A  51      42.594  23.713 -13.773  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      41.001  25.196 -12.750  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      42.176  26.499 -12.743  1.00 24.67           H  
ATOM    741  N   PRO A  52      44.899  24.301 -14.826  1.00 24.67           N  
ATOM    742  CA  PRO A  52      46.080  24.623 -15.603  1.00 24.67           C  
ATOM    743  C   PRO A  52      45.879  25.773 -16.592  1.00 24.67           C  
ATOM    744  O   PRO A  52      46.864  26.377 -17.035  1.00 24.67           O  
ATOM    745  CB  PRO A  52      46.350  23.314 -16.362  1.00 24.67           C  
ATOM    746  CG  PRO A  52      45.738  22.239 -15.512  1.00 24.67           C  
ATOM    747  CD  PRO A  52      44.509  22.873 -14.918  1.00 24.67           C  
ATOM    748  HA  PRO A  52      46.908  24.841 -14.916  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      45.900  23.369 -17.367  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      47.432  23.180 -16.505  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      45.504  21.356 -16.124  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      46.454  21.910 -14.743  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      43.640  22.744 -15.585  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      44.356  22.427 -13.928  1.00 24.67           H  
ATOM    755  N   SER A  53      44.630  26.089 -16.986  1.00 24.67           N  
ATOM    756  CA  SER A  53      44.490  27.171 -17.953  1.00 24.67           C  
ATOM    757  C   SER A  53      44.528  28.514 -17.236  1.00 24.67           C  
ATOM    758  O   SER A  53      44.872  29.547 -17.828  1.00 24.67           O  
ATOM    759  CB  SER A  53      43.219  27.023 -18.785  1.00 24.67           C  
ATOM    760  OG  SER A  53      42.053  27.246 -18.042  1.00 24.67           O  
ATOM    761  H   SER A  53      43.783  25.655 -16.595  1.00 24.67           H  
ATOM    762  HA  SER A  53      45.333  27.131 -18.641  1.00 24.67           H  
ATOM    763 1HB  SER A  53      43.254  27.718 -19.622  1.00 24.67           H  
ATOM    764 2HB  SER A  53      43.189  26.018 -19.200  1.00 24.67           H  
ATOM    765  HG  SER A  53      42.122  26.703 -17.223  1.00 24.67           H  
ATOM    766  N   LYS A  54      44.247  28.505 -15.929  1.00 24.67           N  
ATOM    767  CA  LYS A  54      44.304  29.750 -15.187  1.00 24.67           C  
ATOM    768  C   LYS A  54      45.743  29.939 -14.778  1.00 24.67           C  
ATOM    769  O   LYS A  54      46.276  31.047 -14.808  1.00 24.67           O  
ATOM    770  CB  LYS A  54      43.367  29.739 -13.982  1.00 24.67           C  
ATOM    771  CG  LYS A  54      41.890  29.748 -14.367  1.00 24.67           C  
ATOM    772  CD  LYS A  54      40.971  29.863 -13.152  1.00 24.67           C  
ATOM    773  CE  LYS A  54      39.504  29.910 -13.580  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      38.993  28.556 -13.993  1.00 24.67           N  
ATOM    775  H   LYS A  54      44.003  27.638 -15.447  1.00 24.67           H  
ATOM    776  HA  LYS A  54      44.017  30.574 -15.838  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      43.551  28.837 -13.389  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      43.568  30.600 -13.350  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      41.702  30.584 -15.036  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      41.658  28.832 -14.904  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      41.121  28.993 -12.506  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      41.213  30.763 -12.591  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      38.895  30.283 -12.761  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      39.411  30.589 -14.425  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      38.037  28.618 -14.282  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      39.551  28.167 -14.769  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      39.063  27.914 -13.222  1.00 24.67           H  
ATOM    788  N   SER A  55      46.416  28.823 -14.485  1.00 24.67           N  
ATOM    789  CA  SER A  55      47.820  28.905 -14.119  1.00 24.67           C  
ATOM    790  C   SER A  55      48.620  29.408 -15.322  1.00 24.67           C  
ATOM    791  O   SER A  55      49.445  30.322 -15.200  1.00 24.67           O  
ATOM    792  CB  SER A  55      48.331  27.546 -13.687  1.00 24.67           C  
ATOM    793  OG  SER A  55      47.700  27.115 -12.507  1.00 24.67           O  
ATOM    794  H   SER A  55      45.923  27.927 -14.468  1.00 24.67           H  
ATOM    795  HA  SER A  55      47.931  29.614 -13.299  1.00 24.67           H  
ATOM    796 1HB  SER A  55      48.156  26.828 -14.481  1.00 24.67           H  
ATOM    797 2HB  SER A  55      49.405  27.600 -13.529  1.00 24.67           H  
ATOM    798  HG  SER A  55      46.765  26.989 -12.732  1.00 24.67           H  
ATOM    799  N   SER A  56      48.310  28.863 -16.506  1.00 24.67           N  
ATOM    800  CA  SER A  56      48.999  29.276 -17.713  1.00 24.67           C  
ATOM    801  C   SER A  56      48.723  30.743 -18.008  1.00 24.67           C  
ATOM    802  O   SER A  56      49.652  31.505 -18.288  1.00 24.67           O  
ATOM    803  CB  SER A  56      48.545  28.433 -18.890  1.00 24.67           C  
ATOM    804  OG  SER A  56      48.915  27.089 -18.722  1.00 24.67           O  
ATOM    805  H   SER A  56      47.630  28.108 -16.570  1.00 24.67           H  
ATOM    806  HA  SER A  56      50.070  29.142 -17.568  1.00 24.67           H  
ATOM    807 1HB  SER A  56      47.463  28.505 -18.995  1.00 24.67           H  
ATOM    808 2HB  SER A  56      48.990  28.823 -19.802  1.00 24.67           H  
ATOM    809  HG  SER A  56      48.322  26.739 -18.019  1.00 24.67           H  
ATOM    810  N   SER A  57      47.464  31.176 -17.856  1.00 24.67           N  
ATOM    811  CA  SER A  57      47.136  32.569 -18.108  1.00 24.67           C  
ATOM    812  C   SER A  57      47.893  33.485 -17.151  1.00 24.67           C  
ATOM    813  O   SER A  57      48.451  34.499 -17.565  1.00 24.67           O  
ATOM    814  CB  SER A  57      45.645  32.790 -17.941  1.00 24.67           C  
ATOM    815  OG  SER A  57      44.913  32.078 -18.908  1.00 24.67           O  
ATOM    816  H   SER A  57      46.707  30.533 -17.622  1.00 24.67           H  
ATOM    817  HA  SER A  57      47.425  32.816 -19.130  1.00 24.67           H  
ATOM    818 1HB  SER A  57      45.341  32.473 -16.944  1.00 24.67           H  
ATOM    819 2HB  SER A  57      45.429  33.852 -18.026  1.00 24.67           H  
ATOM    820  HG  SER A  57      44.949  31.132 -18.629  1.00 24.67           H  
ATOM    821  N   ASN A  58      47.983  33.096 -15.882  1.00 24.67           N  
ATOM    822  CA  ASN A  58      48.667  33.901 -14.878  1.00 24.67           C  
ATOM    823  C   ASN A  58      50.162  34.043 -15.167  1.00 24.67           C  
ATOM    824  O   ASN A  58      50.776  35.048 -14.798  1.00 24.67           O  
ATOM    825  CB  ASN A  58      48.444  33.310 -13.500  1.00 24.67           C  
ATOM    826  CG  ASN A  58      47.034  33.526 -13.001  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      46.321  34.433 -13.452  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      46.617  32.702 -12.073  1.00 24.67           N  
ATOM    829  H   ASN A  58      47.517  32.241 -15.584  1.00 24.67           H  
ATOM    830  HA  ASN A  58      48.239  34.903 -14.897  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      48.642  32.238 -13.534  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      49.145  33.752 -12.795  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      45.694  32.790 -11.705  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      47.223  31.981 -11.740  1.00 24.67           H  
ATOM    835  N   SER A  59      50.747  33.046 -15.836  1.00 24.67           N  
ATOM    836  CA  SER A  59      52.166  33.063 -16.178  1.00 24.67           C  
ATOM    837  C   SER A  59      52.487  33.903 -17.426  1.00 24.67           C  
ATOM    838  O   SER A  59      53.665  34.057 -17.764  1.00 24.67           O  
ATOM    839  CB  SER A  59      52.686  31.650 -16.409  1.00 24.67           C  
ATOM    840  OG  SER A  59      52.228  31.100 -17.626  1.00 24.67           O  
ATOM    841  H   SER A  59      50.193  32.222 -16.077  1.00 24.67           H  
ATOM    842  HA  SER A  59      52.707  33.494 -15.336  1.00 24.67           H  
ATOM    843 1HB  SER A  59      53.774  31.651 -16.393  1.00 24.67           H  
ATOM    844 2HB  SER A  59      52.348  31.019 -15.586  1.00 24.67           H  
ATOM    845  HG  SER A  59      51.281  31.341 -17.722  1.00 24.67           H  
ATOM    846  N   ASP A  60      51.454  34.373 -18.144  1.00 24.67           N  
ATOM    847  CA  ASP A  60      51.634  35.095 -19.400  1.00 24.67           C  
ATOM    848  C   ASP A  60      51.548  36.614 -19.209  1.00 24.67           C  
ATOM    849  O   ASP A  60      52.576  37.291 -19.147  1.00 24.67           O  
ATOM    850  OXT ASP A  60      50.471  37.178 -19.407  1.00 24.67           O  
ATOM    851  CB  ASP A  60      50.579  34.620 -20.415  1.00 24.67           C  
ATOM    852  CG  ASP A  60      50.767  35.174 -21.837  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      51.658  34.713 -22.513  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      50.013  36.033 -22.239  1.00 24.67           O  
ATOM    855  H   ASP A  60      50.500  34.239 -17.808  1.00 24.67           H  
ATOM    856  HA  ASP A  60      52.621  34.857 -19.794  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      50.594  33.527 -20.457  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      49.588  34.906 -20.053  1.00 24.67           H  
ENDMDL

REMARK ID 642254 DOMAINID 635831 MODEL 3 line_9_sample28
MODEL     3
ATOM      1  N   GLU A   1       0.804   2.247   1.500  1.00  7.68           N  
ATOM      2  CA  GLU A   1       2.225   2.276   1.828  1.00  7.68           C  
ATOM      3  C   GLU A   1       2.991   3.430   1.165  1.00  7.68           C  
ATOM      4  O   GLU A   1       4.216   3.481   1.248  1.00  7.68           O  
ATOM      5  CB  GLU A   1       2.880   0.946   1.432  1.00  7.68           C  
ATOM      6  CG  GLU A   1       2.379  -0.272   2.219  1.00  7.68           C  
ATOM      7  CD  GLU A   1       3.040  -1.577   1.803  1.00  7.68           C  
ATOM      8  OE1 GLU A   1       3.854  -1.558   0.909  1.00  7.68           O  
ATOM      9  OE2 GLU A   1       2.726  -2.589   2.387  1.00  7.68           O  
ATOM     10 1H   GLU A   1       0.408   1.386   1.850  1.00  7.68           H  
ATOM     11 2H   GLU A   1       0.330   3.026   1.930  1.00  7.68           H  
ATOM     12 3H   GLU A   1       0.687   2.276   0.497  1.00  7.68           H  
ATOM     13  HA  GLU A   1       2.316   2.393   2.908  1.00  7.68           H  
ATOM     14 1HB  GLU A   1       2.704   0.757   0.373  1.00  7.68           H  
ATOM     15 2HB  GLU A   1       3.958   1.016   1.576  1.00  7.68           H  
ATOM     16 1HG  GLU A   1       2.568  -0.106   3.279  1.00  7.68           H  
ATOM     17 2HG  GLU A   1       1.302  -0.358   2.081  1.00  7.68           H  
ATOM     18  N   ASN A   2       2.287   4.382   0.538  1.00  6.94           N  
ATOM     19  CA  ASN A   2       2.958   5.488  -0.168  1.00  6.94           C  
ATOM     20  C   ASN A   2       3.031   6.778   0.654  1.00  6.94           C  
ATOM     21  O   ASN A   2       3.257   7.860   0.114  1.00  6.94           O  
ATOM     22  CB  ASN A   2       2.272   5.767  -1.495  1.00  6.94           C  
ATOM     23  CG  ASN A   2       2.448   4.651  -2.498  1.00  6.94           C  
ATOM     24  OD1 ASN A   2       3.517   4.038  -2.589  1.00  6.94           O  
ATOM     25  ND2 ASN A   2       1.416   4.383  -3.258  1.00  6.94           N  
ATOM     26  H   ASN A   2       1.283   4.359   0.500  1.00  6.94           H  
ATOM     27  HA  ASN A   2       3.986   5.187  -0.376  1.00  6.94           H  
ATOM     28 1HB  ASN A   2       1.206   5.926  -1.326  1.00  6.94           H  
ATOM     29 2HB  ASN A   2       2.673   6.687  -1.920  1.00  6.94           H  
ATOM     30 1HD2 ASN A   2       1.474   3.657  -3.946  1.00  6.94           H  
ATOM     31 2HD2 ASN A   2       0.569   4.907  -3.158  1.00  6.94           H  
ATOM     32  N   VAL A   3       2.818   6.659   1.958  1.00  6.06           N  
ATOM     33  CA  VAL A   3       2.830   7.805   2.859  1.00  6.06           C  
ATOM     34  C   VAL A   3       4.193   8.484   2.970  1.00  6.06           C  
ATOM     35  O   VAL A   3       4.293   9.712   2.925  1.00  6.06           O  
ATOM     36  CB  VAL A   3       2.379   7.374   4.261  1.00  6.06           C  
ATOM     37  CG1 VAL A   3       2.561   8.519   5.226  1.00  6.06           C  
ATOM     38  CG2 VAL A   3       0.942   6.934   4.211  1.00  6.06           C  
ATOM     39  H   VAL A   3       2.651   5.742   2.335  1.00  6.06           H  
ATOM     40  HA  VAL A   3       2.115   8.536   2.479  1.00  6.06           H  
ATOM     41  HB  VAL A   3       2.993   6.547   4.605  1.00  6.06           H  
ATOM     42 1HG1 VAL A   3       2.239   8.207   6.200  1.00  6.06           H  
ATOM     43 2HG1 VAL A   3       3.611   8.812   5.262  1.00  6.06           H  
ATOM     44 3HG1 VAL A   3       1.958   9.363   4.903  1.00  6.06           H  
ATOM     45 1HG2 VAL A   3       0.627   6.623   5.209  1.00  6.06           H  
ATOM     46 2HG2 VAL A   3       0.320   7.763   3.874  1.00  6.06           H  
ATOM     47 3HG2 VAL A   3       0.842   6.100   3.521  1.00  6.06           H  
ATOM     48  N   LEU A   4       5.263   7.698   3.094  1.00  5.16           N  
ATOM     49  CA  LEU A   4       6.607   8.256   3.264  1.00  5.16           C  
ATOM     50  C   LEU A   4       7.181   8.740   1.932  1.00  5.16           C  
ATOM     51  O   LEU A   4       8.186   8.217   1.451  1.00  5.16           O  
ATOM     52  CB  LEU A   4       7.549   7.185   3.836  1.00  5.16           C  
ATOM     53  CG  LEU A   4       7.373   6.829   5.327  1.00  5.16           C  
ATOM     54  CD1 LEU A   4       6.061   6.090   5.508  1.00  5.16           C  
ATOM     55  CD2 LEU A   4       8.538   5.963   5.783  1.00  5.16           C  
ATOM     56  H   LEU A   4       5.138   6.697   3.089  1.00  5.16           H  
ATOM     57  HA  LEU A   4       6.552   9.102   3.950  1.00  5.16           H  
ATOM     58 1HB  LEU A   4       7.418   6.268   3.261  1.00  5.16           H  
ATOM     59 2HB  LEU A   4       8.577   7.523   3.696  1.00  5.16           H  
ATOM     60  HG  LEU A   4       7.342   7.735   5.927  1.00  5.16           H  
ATOM     61 1HD1 LEU A   4       5.934   5.817   6.551  1.00  5.16           H  
ATOM     62 2HD1 LEU A   4       5.247   6.722   5.199  1.00  5.16           H  
ATOM     63 3HD1 LEU A   4       6.070   5.182   4.906  1.00  5.16           H  
ATOM     64 1HD2 LEU A   4       8.402   5.712   6.835  1.00  5.16           H  
ATOM     65 2HD2 LEU A   4       8.566   5.048   5.187  1.00  5.16           H  
ATOM     66 3HD2 LEU A   4       9.471   6.511   5.655  1.00  5.16           H  
ATOM     67  N   LYS A   5       6.538   9.733   1.332  1.00  4.35           N  
ATOM     68  CA  LYS A   5       6.963  10.228   0.029  1.00  4.35           C  
ATOM     69  C   LYS A   5       8.407  10.668   0.087  1.00  4.35           C  
ATOM     70  O   LYS A   5       8.773  11.487   0.921  1.00  4.35           O  
ATOM     71  CB  LYS A   5       6.083  11.390  -0.425  1.00  4.35           C  
ATOM     72  CG  LYS A   5       6.421  11.922  -1.812  1.00  4.35           C  
ATOM     73  CD  LYS A   5       5.477  13.040  -2.238  1.00  4.35           C  
ATOM     74  CE  LYS A   5       5.838  13.564  -3.622  1.00  4.35           C  
ATOM     75  NZ  LYS A   5       4.929  14.661  -4.055  1.00  4.35           N  
ATOM     76  H   LYS A   5       5.714  10.108   1.799  1.00  4.35           H  
ATOM     77  HA  LYS A   5       6.883   9.419  -0.697  1.00  4.35           H  
ATOM     78 1HB  LYS A   5       5.039  11.072  -0.427  1.00  4.35           H  
ATOM     79 2HB  LYS A   5       6.175  12.212   0.284  1.00  4.35           H  
ATOM     80 1HG  LYS A   5       7.448  12.307  -1.814  1.00  4.35           H  
ATOM     81 2HG  LYS A   5       6.360  11.110  -2.534  1.00  4.35           H  
ATOM     82 1HD  LYS A   5       4.451  12.670  -2.248  1.00  4.35           H  
ATOM     83 2HD  LYS A   5       5.545  13.858  -1.522  1.00  4.35           H  
ATOM     84 1HE  LYS A   5       6.862  13.937  -3.605  1.00  4.35           H  
ATOM     85 2HE  LYS A   5       5.773  12.748  -4.341  1.00  4.35           H  
ATOM     86 1HZ  LYS A   5       5.201  14.981  -4.974  1.00  4.35           H  
ATOM     87 2HZ  LYS A   5       3.979  14.320  -4.084  1.00  4.35           H  
ATOM     88 3HZ  LYS A   5       4.991  15.428  -3.401  1.00  4.35           H  
ATOM     89  N   CYS A   6       9.225  10.163  -0.818  1.00  3.72           N  
ATOM     90  CA  CYS A   6      10.637  10.505  -0.809  1.00  3.72           C  
ATOM     91  C   CYS A   6      10.822  11.991  -1.102  1.00  3.72           C  
ATOM     92  O   CYS A   6      10.276  12.487  -2.088  1.00  3.72           O  
ATOM     93  CB  CYS A   6      11.389   9.669  -1.839  1.00  3.72           C  
ATOM     94  SG  CYS A   6      13.187   9.927  -1.869  1.00  3.72           S  
ATOM     95  H   CYS A   6       8.874   9.501  -1.496  1.00  3.72           H  
ATOM     96  HA  CYS A   6      11.020  10.267   0.177  1.00  3.72           H  
ATOM     97 1HB  CYS A   6      11.202   8.613  -1.643  1.00  3.72           H  
ATOM     98 2HB  CYS A   6      11.000   9.889  -2.830  1.00  3.72           H  
ATOM     99  N   PRO A   7      11.596  12.745  -0.286  1.00  3.24           N  
ATOM    100  CA  PRO A   7      11.823  14.180  -0.414  1.00  3.24           C  
ATOM    101  C   PRO A   7      12.525  14.632  -1.699  1.00  3.24           C  
ATOM    102  O   PRO A   7      12.478  15.816  -2.031  1.00  3.24           O  
ATOM    103  CB  PRO A   7      12.696  14.496   0.814  1.00  3.24           C  
ATOM    104  CG  PRO A   7      13.342  13.184   1.198  1.00  3.24           C  
ATOM    105  CD  PRO A   7      12.320  12.133   0.867  1.00  3.24           C  
ATOM    106  HA  PRO A   7      10.853  14.688  -0.322  1.00  3.24           H  
ATOM    107 1HB  PRO A   7      13.442  15.255   0.540  1.00  3.24           H  
ATOM    108 2HB  PRO A   7      12.087  14.932   1.607  1.00  3.24           H  
ATOM    109 1HG  PRO A   7      14.283  13.049   0.640  1.00  3.24           H  
ATOM    110 2HG  PRO A   7      13.604  13.186   2.270  1.00  3.24           H  
ATOM    111 1HD  PRO A   7      12.874  11.239   0.599  1.00  3.24           H  
ATOM    112 2HD  PRO A   7      11.636  11.965   1.716  1.00  3.24           H  
ATOM    113  N   THR A   8      13.204  13.727  -2.397  1.00  2.90           N  
ATOM    114  CA  THR A   8      13.917  14.098  -3.615  1.00  2.90           C  
ATOM    115  C   THR A   8      13.075  13.885  -4.885  1.00  2.90           C  
ATOM    116  O   THR A   8      12.697  12.760  -5.162  1.00  2.90           O  
ATOM    117  CB  THR A   8      15.195  13.265  -3.714  1.00  2.90           C  
ATOM    118  OG1 THR A   8      16.025  13.566  -2.588  1.00  2.90           O  
ATOM    119  CG2 THR A   8      15.933  13.547  -4.997  1.00  2.90           C  
ATOM    120  H   THR A   8      13.216  12.763  -2.096  1.00  2.90           H  
ATOM    121  HA  THR A   8      14.220  15.132  -3.517  1.00  2.90           H  
ATOM    122  HB  THR A   8      14.937  12.202  -3.685  1.00  2.90           H  
ATOM    123  HG1 THR A   8      16.093  14.521  -2.489  1.00  2.90           H  
ATOM    124 1HG2 THR A   8      16.838  12.943  -5.046  1.00  2.90           H  
ATOM    125 2HG2 THR A   8      15.300  13.297  -5.824  1.00  2.90           H  
ATOM    126 3HG2 THR A   8      16.200  14.602  -5.042  1.00  2.90           H  
ATOM    127  N   PRO A   9      12.754  14.929  -5.683  1.00  2.67           N  
ATOM    128  CA  PRO A   9      11.986  14.840  -6.924  1.00  2.67           C  
ATOM    129  C   PRO A   9      12.521  13.841  -7.959  1.00  2.67           C  
ATOM    130  O   PRO A   9      11.755  13.198  -8.674  1.00  2.67           O  
ATOM    131  CB  PRO A   9      12.106  16.266  -7.475  1.00  2.67           C  
ATOM    132  CG  PRO A   9      12.281  17.131  -6.260  1.00  2.67           C  
ATOM    133  CD  PRO A   9      13.131  16.312  -5.318  1.00  2.67           C  
ATOM    134  HA  PRO A   9      10.939  14.606  -6.674  1.00  2.67           H  
ATOM    135 1HB  PRO A   9      12.957  16.327  -8.171  1.00  2.67           H  
ATOM    136 2HB  PRO A   9      11.206  16.520  -8.054  1.00  2.67           H  
ATOM    137 1HG  PRO A   9      12.756  18.085  -6.536  1.00  2.67           H  
ATOM    138 2HG  PRO A   9      11.300  17.380  -5.830  1.00  2.67           H  
ATOM    139 1HD  PRO A   9      14.203  16.493  -5.485  1.00  2.67           H  
ATOM    140 2HD  PRO A   9      12.807  16.562  -4.305  1.00  2.67           H  
ATOM    141  N   GLY A  10      13.841  13.659  -8.007  1.00  2.51           N  
ATOM    142  CA  GLY A  10      14.476  12.780  -8.995  1.00  2.51           C  
ATOM    143  C   GLY A  10      14.452  11.292  -8.650  1.00  2.51           C  
ATOM    144  O   GLY A  10      15.497  10.640  -8.621  1.00  2.51           O  
ATOM    145  H   GLY A  10      14.436  14.173  -7.377  1.00  2.51           H  
ATOM    146 1HA  GLY A  10      13.987  12.927  -9.959  1.00  2.51           H  
ATOM    147 2HA  GLY A  10      15.511  13.094  -9.127  1.00  2.51           H  
ATOM    148  N   CYS A  11      13.273  10.757  -8.375  1.00  2.38           N  
ATOM    149  CA  CYS A  11      13.170   9.353  -7.999  1.00  2.38           C  
ATOM    150  C   CYS A  11      11.757   8.806  -8.129  1.00  2.38           C  
ATOM    151  O   CYS A  11      10.799   9.541  -8.360  1.00  2.38           O  
ATOM    152  CB  CYS A  11      13.602   9.131  -6.554  1.00  2.38           C  
ATOM    153  SG  CYS A  11      12.519   9.829  -5.367  1.00  2.38           S  
ATOM    154  H   CYS A  11      12.456  11.365  -8.440  1.00  2.38           H  
ATOM    155  HA  CYS A  11      13.824   8.775  -8.651  1.00  2.38           H  
ATOM    156 1HB  CYS A  11      13.655   8.080  -6.356  1.00  2.38           H  
ATOM    157 2HB  CYS A  11      14.595   9.546  -6.390  1.00  2.38           H  
ATOM    158  HG  CYS A  11      12.731  11.125  -5.668  1.00  2.38           H  
ATOM    159  N   THR A  12      11.633   7.501  -7.913  1.00  2.27           N  
ATOM    160  CA  THR A  12      10.334   6.839  -7.865  1.00  2.27           C  
ATOM    161  C   THR A  12       9.891   6.647  -6.418  1.00  2.27           C  
ATOM    162  O   THR A  12       8.739   6.326  -6.134  1.00  2.27           O  
ATOM    163  CB  THR A  12      10.422   5.456  -8.501  1.00  2.27           C  
ATOM    164  OG1 THR A  12      11.339   4.652  -7.729  1.00  2.27           O  
ATOM    165  CG2 THR A  12      10.921   5.559  -9.924  1.00  2.27           C  
ATOM    166  H   THR A  12      12.468   6.949  -7.784  1.00  2.27           H  
ATOM    167  HA  THR A  12       9.595   7.450  -8.384  1.00  2.27           H  
ATOM    168  HB  THR A  12       9.440   4.986  -8.493  1.00  2.27           H  
ATOM    169  HG1 THR A  12      11.367   3.743  -8.124  1.00  2.27           H  
ATOM    170 1HG2 THR A  12      10.984   4.558 -10.355  1.00  2.27           H  
ATOM    171 2HG2 THR A  12      10.230   6.166 -10.509  1.00  2.27           H  
ATOM    172 3HG2 THR A  12      11.907   6.021  -9.934  1.00  2.27           H  
ATOM    173  N   GLY A  13      10.858   6.770  -5.513  1.00  2.20           N  
ATOM    174  CA  GLY A  13      10.689   6.563  -4.081  1.00  2.20           C  
ATOM    175  C   GLY A  13      10.773   5.088  -3.680  1.00  2.20           C  
ATOM    176  O   GLY A  13      10.753   4.759  -2.493  1.00  2.20           O  
ATOM    177  H   GLY A  13      11.764   7.050  -5.846  1.00  2.20           H  
ATOM    178 1HA  GLY A  13      11.458   7.123  -3.555  1.00  2.20           H  
ATOM    179 2HA  GLY A  13       9.731   6.974  -3.768  1.00  2.20           H  
ATOM    180  N   GLN A  14      10.942   4.198  -4.660  1.00  2.21           N  
ATOM    181  CA  GLN A  14      10.976   2.755  -4.422  1.00  2.21           C  
ATOM    182  C   GLN A  14      12.122   2.310  -3.528  1.00  2.21           C  
ATOM    183  O   GLN A  14      11.999   1.342  -2.779  1.00  2.21           O  
ATOM    184  CB  GLN A  14      11.043   2.042  -5.764  1.00  2.21           C  
ATOM    185  CG  GLN A  14       9.744   2.138  -6.560  1.00  2.21           C  
ATOM    186  CD  GLN A  14       9.915   1.676  -7.980  1.00  2.21           C  
ATOM    187  OE1 GLN A  14      10.864   2.134  -8.635  1.00  2.21           O  
ATOM    188  NE2 GLN A  14       9.040   0.801  -8.464  1.00  2.21           N  
ATOM    189  H   GLN A  14      11.000   4.515  -5.629  1.00  2.21           H  
ATOM    190  HA  GLN A  14      10.044   2.474  -3.931  1.00  2.21           H  
ATOM    191 1HB  GLN A  14      11.851   2.456  -6.358  1.00  2.21           H  
ATOM    192 2HB  GLN A  14      11.262   0.987  -5.602  1.00  2.21           H  
ATOM    193 1HG  GLN A  14       8.995   1.509  -6.083  1.00  2.21           H  
ATOM    194 2HG  GLN A  14       9.408   3.178  -6.564  1.00  2.21           H  
ATOM    195 1HE2 GLN A  14       9.126   0.472  -9.405  1.00  2.21           H  
ATOM    196 2HE2 GLN A  14       8.293   0.468  -7.886  1.00  2.21           H  
ATOM    197  N   GLY A  15      13.246   3.009  -3.621  1.00  2.35           N  
ATOM    198  CA  GLY A  15      14.427   2.685  -2.841  1.00  2.35           C  
ATOM    199  C   GLY A  15      14.464   3.405  -1.492  1.00  2.35           C  
ATOM    200  O   GLY A  15      15.461   3.316  -0.779  1.00  2.35           O  
ATOM    201  H   GLY A  15      13.275   3.793  -4.253  1.00  2.35           H  
ATOM    202 1HA  GLY A  15      14.462   1.608  -2.675  1.00  2.35           H  
ATOM    203 2HA  GLY A  15      15.316   2.945  -3.414  1.00  2.35           H  
ATOM    204  N   HIS A  16      13.401   4.124  -1.134  1.00  2.66           N  
ATOM    205  CA  HIS A  16      13.406   4.902   0.100  1.00  2.66           C  
ATOM    206  C   HIS A  16      13.655   4.056   1.335  1.00  2.66           C  
ATOM    207  O   HIS A  16      13.110   2.952   1.492  1.00  2.66           O  
ATOM    208  CB  HIS A  16      12.086   5.669   0.243  1.00  2.66           C  
ATOM    209  CG  HIS A  16      12.027   6.608   1.408  1.00  2.66           C  
ATOM    210  ND1 HIS A  16      11.749   6.186   2.684  1.00  2.66           N  
ATOM    211  CD2 HIS A  16      12.238   7.933   1.495  1.00  2.66           C  
ATOM    212  CE1 HIS A  16      11.773   7.213   3.497  1.00  2.66           C  
ATOM    213  NE2 HIS A  16      12.064   8.281   2.801  1.00  2.66           N  
ATOM    214  H   HIS A  16      12.566   4.159  -1.719  1.00  2.66           H  
ATOM    215  HA  HIS A  16      14.201   5.637   0.059  1.00  2.66           H  
ATOM    216 1HB  HIS A  16      11.900   6.244  -0.660  1.00  2.66           H  
ATOM    217 2HB  HIS A  16      11.266   4.955   0.341  1.00  2.66           H  
ATOM    218  HD2 HIS A  16      12.498   8.590   0.689  1.00  2.66           H  
ATOM    219  HE1 HIS A  16      11.587   7.188   4.568  1.00  2.66           H  
ATOM    220  HE2 HIS A  16      12.149   9.213   3.197  1.00  2.66           H  
ATOM    221  N   VAL A  17      14.443   4.590   2.268  1.00  3.18           N  
ATOM    222  CA  VAL A  17      14.695   3.845   3.486  1.00  3.18           C  
ATOM    223  C   VAL A  17      13.492   3.910   4.411  1.00  3.18           C  
ATOM    224  O   VAL A  17      13.427   4.710   5.349  1.00  3.18           O  
ATOM    225  CB  VAL A  17      15.930   4.417   4.205  1.00  3.18           C  
ATOM    226  CG1 VAL A  17      16.212   3.633   5.483  1.00  3.18           C  
ATOM    227  CG2 VAL A  17      17.126   4.362   3.264  1.00  3.18           C  
ATOM    228  H   VAL A  17      14.893   5.497   2.121  1.00  3.18           H  
ATOM    229  HA  VAL A  17      14.885   2.803   3.224  1.00  3.18           H  
ATOM    230  HB  VAL A  17      15.734   5.458   4.479  1.00  3.18           H  
ATOM    231 1HG1 VAL A  17      17.081   4.058   5.984  1.00  3.18           H  
ATOM    232 2HG1 VAL A  17      15.346   3.693   6.145  1.00  3.18           H  
ATOM    233 3HG1 VAL A  17      16.407   2.592   5.234  1.00  3.18           H  
ATOM    234 1HG2 VAL A  17      17.999   4.789   3.765  1.00  3.18           H  
ATOM    235 2HG2 VAL A  17      17.329   3.330   2.989  1.00  3.18           H  
ATOM    236 3HG2 VAL A  17      16.911   4.933   2.372  1.00  3.18           H  
ATOM    237  N   ASN A  18      12.550   3.022   4.164  1.00  3.90           N  
ATOM    238  CA  ASN A  18      11.312   3.009   4.919  1.00  3.90           C  
ATOM    239  C   ASN A  18      11.568   2.771   6.397  1.00  3.90           C  
ATOM    240  O   ASN A  18      12.317   1.867   6.773  1.00  3.90           O  
ATOM    241  CB  ASN A  18      10.369   1.960   4.370  1.00  3.90           C  
ATOM    242  CG  ASN A  18       9.823   2.322   3.011  1.00  3.90           C  
ATOM    243  OD1 ASN A  18       9.652   3.497   2.684  1.00  3.90           O  
ATOM    244  ND2 ASN A  18       9.557   1.324   2.207  1.00  3.90           N  
ATOM    245  H   ASN A  18      12.687   2.420   3.353  1.00  3.90           H  
ATOM    246  HA  ASN A  18      10.843   3.989   4.821  1.00  3.90           H  
ATOM    247 1HB  ASN A  18      10.888   1.005   4.300  1.00  3.90           H  
ATOM    248 2HB  ASN A  18       9.536   1.831   5.064  1.00  3.90           H  
ATOM    249 1HD2 ASN A  18       9.203   1.503   1.287  1.00  3.90           H  
ATOM    250 2HD2 ASN A  18       9.719   0.386   2.507  1.00  3.90           H  
ATOM    251  N   SER A  19      10.929   3.586   7.224  1.00  4.75           N  
ATOM    252  CA  SER A  19      11.013   3.491   8.673  1.00  4.75           C  
ATOM    253  C   SER A  19       9.751   2.812   9.169  1.00  4.75           C  
ATOM    254  O   SER A  19       8.900   2.418   8.373  1.00  4.75           O  
ATOM    255  CB  SER A  19      11.113   4.847   9.335  1.00  4.75           C  
ATOM    256  OG  SER A  19       9.868   5.463   9.364  1.00  4.75           O  
ATOM    257  H   SER A  19      10.352   4.314   6.826  1.00  4.75           H  
ATOM    258  HA  SER A  19      11.875   2.882   8.948  1.00  4.75           H  
ATOM    259 1HB  SER A  19      11.495   4.737  10.347  1.00  4.75           H  
ATOM    260 2HB  SER A  19      11.818   5.472   8.783  1.00  4.75           H  
ATOM    261  HG  SER A  19       9.638   5.657   8.448  1.00  4.75           H  
ATOM    262  N   ASN A  20       9.626   2.692  10.487  1.00  5.57           N  
ATOM    263  CA  ASN A  20       8.454   2.082  11.105  1.00  5.57           C  
ATOM    264  C   ASN A  20       7.423   3.143  11.529  1.00  5.57           C  
ATOM    265  O   ASN A  20       6.474   2.842  12.266  1.00  5.57           O  
ATOM    266  CB  ASN A  20       8.870   1.244  12.298  1.00  5.57           C  
ATOM    267  CG  ASN A  20       9.652   0.019  11.893  1.00  5.57           C  
ATOM    268  OD1 ASN A  20       9.346  -0.628  10.885  1.00  5.57           O  
ATOM    269  ND2 ASN A  20      10.661  -0.309  12.660  1.00  5.57           N  
ATOM    270  H   ASN A  20      10.367   3.037  11.079  1.00  5.57           H  
ATOM    271  HA  ASN A  20       7.970   1.435  10.371  1.00  5.57           H  
ATOM    272 1HB  ASN A  20       9.480   1.849  12.971  1.00  5.57           H  
ATOM    273 2HB  ASN A  20       7.984   0.932  12.849  1.00  5.57           H  
ATOM    274 1HD2 ASN A  20      11.216  -1.112  12.442  1.00  5.57           H  
ATOM    275 2HD2 ASN A  20      10.876   0.242  13.467  1.00  5.57           H  
ATOM    276  N   ARG A  21       7.633   4.387  11.080  1.00  6.13           N  
ATOM    277  CA  ARG A  21       6.757   5.516  11.381  1.00  6.13           C  
ATOM    278  C   ARG A  21       6.511   6.322  10.110  1.00  6.13           C  
ATOM    279  O   ARG A  21       7.287   6.252   9.160  1.00  6.13           O  
ATOM    280  CB  ARG A  21       7.363   6.419  12.451  1.00  6.13           C  
ATOM    281  CG  ARG A  21       7.555   5.763  13.822  1.00  6.13           C  
ATOM    282  CD  ARG A  21       6.244   5.502  14.486  1.00  6.13           C  
ATOM    283  NE  ARG A  21       6.402   4.966  15.827  1.00  6.13           N  
ATOM    284  CZ  ARG A  21       6.503   3.653  16.135  1.00  6.13           C  
ATOM    285  NH1 ARG A  21       6.458   2.724  15.197  1.00  6.13           N  
ATOM    286  NH2 ARG A  21       6.646   3.291  17.401  1.00  6.13           N  
ATOM    287  H   ARG A  21       8.435   4.575  10.485  1.00  6.13           H  
ATOM    288  HA  ARG A  21       5.801   5.135  11.742  1.00  6.13           H  
ATOM    289 1HB  ARG A  21       8.339   6.770  12.113  1.00  6.13           H  
ATOM    290 2HB  ARG A  21       6.733   7.298  12.585  1.00  6.13           H  
ATOM    291 1HG  ARG A  21       8.091   4.824  13.724  1.00  6.13           H  
ATOM    292 2HG  ARG A  21       8.125   6.437  14.460  1.00  6.13           H  
ATOM    293 1HD  ARG A  21       5.681   6.432  14.555  1.00  6.13           H  
ATOM    294 2HD  ARG A  21       5.678   4.781  13.897  1.00  6.13           H  
ATOM    295  HE  ARG A  21       6.442   5.627  16.589  1.00  6.13           H  
ATOM    296 1HH1 ARG A  21       6.349   2.970  14.201  1.00  6.13           H  
ATOM    297 2HH1 ARG A  21       6.530   1.753  15.453  1.00  6.13           H  
ATOM    298 1HH2 ARG A  21       6.680   3.994  18.127  1.00  6.13           H  
ATOM    299 2HH2 ARG A  21       6.721   2.314  17.641  1.00  6.13           H  
ATOM    300  N   ASN A  22       5.471   7.148  10.091  1.00  6.25           N  
ATOM    301  CA  ASN A  22       5.194   7.939   8.888  1.00  6.25           C  
ATOM    302  C   ASN A  22       6.069   9.187   8.753  1.00  6.25           C  
ATOM    303  O   ASN A  22       5.586  10.320   8.776  1.00  6.25           O  
ATOM    304  CB  ASN A  22       3.730   8.296   8.834  1.00  6.25           C  
ATOM    305  CG  ASN A  22       2.870   7.074   8.618  1.00  6.25           C  
ATOM    306  OD1 ASN A  22       3.214   6.188   7.826  1.00  6.25           O  
ATOM    307  ND2 ASN A  22       1.761   7.012   9.302  1.00  6.25           N  
ATOM    308  H   ASN A  22       4.855   7.212  10.888  1.00  6.25           H  
ATOM    309  HA  ASN A  22       5.409   7.323   8.027  1.00  6.25           H  
ATOM    310 1HB  ASN A  22       3.435   8.775   9.767  1.00  6.25           H  
ATOM    311 2HB  ASN A  22       3.560   9.009   8.033  1.00  6.25           H  
ATOM    312 1HD2 ASN A  22       1.151   6.226   9.195  1.00  6.25           H  
ATOM    313 2HD2 ASN A  22       1.517   7.751   9.930  1.00  6.25           H  
ATOM    314  N   THR A  23       7.365   8.942   8.608  1.00  5.99           N  
ATOM    315  CA  THR A  23       8.383   9.967   8.453  1.00  5.99           C  
ATOM    316  C   THR A  23       9.186   9.749   7.176  1.00  5.99           C  
ATOM    317  O   THR A  23       9.888   8.749   7.032  1.00  5.99           O  
ATOM    318  CB  THR A  23       9.331   9.967   9.670  1.00  5.99           C  
ATOM    319  OG1 THR A  23       8.580  10.235  10.862  1.00  5.99           O  
ATOM    320  CG2 THR A  23      10.421  11.004   9.508  1.00  5.99           C  
ATOM    321  H   THR A  23       7.633   7.963   8.607  1.00  5.99           H  
ATOM    322  HA  THR A  23       7.895  10.939   8.387  1.00  5.99           H  
ATOM    323  HB  THR A  23       9.792   8.981   9.763  1.00  5.99           H  
ATOM    324  HG1 THR A  23       8.008  10.997  10.717  1.00  5.99           H  
ATOM    325 1HG2 THR A  23      11.084  10.981  10.374  1.00  5.99           H  
ATOM    326 2HG2 THR A  23      10.976  10.772   8.626  1.00  5.99           H  
ATOM    327 3HG2 THR A  23       9.977  11.995   9.416  1.00  5.99           H  
ATOM    328  N   HIS A  24       9.128  10.715   6.264  1.00  5.47           N  
ATOM    329  CA  HIS A  24       9.845  10.595   4.994  1.00  5.47           C  
ATOM    330  C   HIS A  24      11.324  10.965   5.091  1.00  5.47           C  
ATOM    331  O   HIS A  24      12.137  10.618   4.232  1.00  5.47           O  
ATOM    332  CB  HIS A  24       9.192  11.504   3.975  1.00  5.47           C  
ATOM    333  CG  HIS A  24       9.258  12.951   4.355  1.00  5.47           C  
ATOM    334  ND1 HIS A  24       8.575  13.472   5.446  1.00  5.47           N  
ATOM    335  CD2 HIS A  24       9.912  13.986   3.793  1.00  5.47           C  
ATOM    336  CE1 HIS A  24       8.822  14.768   5.535  1.00  5.47           C  
ATOM    337  NE2 HIS A  24       9.629  15.108   4.545  1.00  5.47           N  
ATOM    338  H   HIS A  24       8.546  11.523   6.436  1.00  5.47           H  
ATOM    339  HA  HIS A  24       9.777   9.568   4.636  1.00  5.47           H  
ATOM    340 1HB  HIS A  24       9.726  11.387   3.052  1.00  5.47           H  
ATOM    341 2HB  HIS A  24       8.157  11.215   3.804  1.00  5.47           H  
ATOM    342  HD2 HIS A  24      10.539  13.933   2.916  1.00  5.47           H  
ATOM    343  HE1 HIS A  24       8.425  15.441   6.293  1.00  5.47           H  
ATOM    344  HE2 HIS A  24       9.981  16.037   4.363  1.00  5.47           H  
ATOM    345  N   ARG A  25      11.692  11.619   6.180  1.00  4.83           N  
ATOM    346  CA  ARG A  25      13.078  11.998   6.398  1.00  4.83           C  
ATOM    347  C   ARG A  25      13.952  10.760   6.567  1.00  4.83           C  
ATOM    348  O   ARG A  25      14.930  10.564   5.838  1.00  4.83           O  
ATOM    349  CB  ARG A  25      13.181  12.889   7.628  1.00  4.83           C  
ATOM    350  CG  ARG A  25      14.574  13.311   8.012  1.00  4.83           C  
ATOM    351  CD  ARG A  25      14.572  14.165   9.239  1.00  4.83           C  
ATOM    352  NE  ARG A  25      13.972  13.492  10.400  1.00  4.83           N  
ATOM    353  CZ  ARG A  25      14.576  12.549  11.156  1.00  4.83           C  
ATOM    354  NH1 ARG A  25      15.792  12.143  10.864  1.00  4.83           N  
ATOM    355  NH2 ARG A  25      13.938  12.030  12.198  1.00  4.83           N  
ATOM    356  H   ARG A  25      10.985  11.874   6.852  1.00  4.83           H  
ATOM    357  HA  ARG A  25      13.427  12.557   5.530  1.00  4.83           H  
ATOM    358 1HB  ARG A  25      12.593  13.791   7.469  1.00  4.83           H  
ATOM    359 2HB  ARG A  25      12.766  12.379   8.484  1.00  4.83           H  
ATOM    360 1HG  ARG A  25      15.181  12.424   8.211  1.00  4.83           H  
ATOM    361 2HG  ARG A  25      15.021  13.879   7.196  1.00  4.83           H  
ATOM    362 1HD  ARG A  25      15.599  14.425   9.494  1.00  4.83           H  
ATOM    363 2HD  ARG A  25      14.007  15.077   9.046  1.00  4.83           H  
ATOM    364  HE  ARG A  25      13.037  13.771  10.664  1.00  4.83           H  
ATOM    365 1HH1 ARG A  25      16.277  12.527  10.064  1.00  4.83           H  
ATOM    366 2HH1 ARG A  25      16.239  11.434  11.425  1.00  4.83           H  
ATOM    367 1HH2 ARG A  25      13.003  12.341  12.427  1.00  4.83           H  
ATOM    368 2HH2 ARG A  25      14.389  11.325  12.762  1.00  4.83           H  
ATOM    369  N   SER A  26      13.569   9.913   7.523  1.00  4.16           N  
ATOM    370  CA  SER A  26      14.290   8.692   7.825  1.00  4.16           C  
ATOM    371  C   SER A  26      15.809   8.919   7.899  1.00  4.16           C  
ATOM    372  O   SER A  26      16.274   9.967   8.361  1.00  4.16           O  
ATOM    373  CB  SER A  26      13.919   7.646   6.784  1.00  4.16           C  
ATOM    374  OG  SER A  26      14.469   6.419   7.104  1.00  4.16           O  
ATOM    375  H   SER A  26      12.743  10.128   8.057  1.00  4.16           H  
ATOM    376  HA  SER A  26      13.955   8.334   8.799  1.00  4.16           H  
ATOM    377 1HB  SER A  26      12.831   7.556   6.733  1.00  4.16           H  
ATOM    378 2HB  SER A  26      14.267   7.956   5.796  1.00  4.16           H  
ATOM    379  HG  SER A  26      14.141   5.798   6.419  1.00  4.16           H  
ATOM    380  N   LEU A  27      16.571   7.926   7.450  1.00  3.56           N  
ATOM    381  CA  LEU A  27      18.013   8.010   7.393  1.00  3.56           C  
ATOM    382  C   LEU A  27      18.487   8.196   5.955  1.00  3.56           C  
ATOM    383  O   LEU A  27      18.694   7.214   5.245  1.00  3.56           O  
ATOM    384  CB  LEU A  27      18.611   6.731   7.973  1.00  3.56           C  
ATOM    385  CG  LEU A  27      18.171   6.407   9.401  1.00  3.56           C  
ATOM    386  CD1 LEU A  27      18.761   5.073   9.812  1.00  3.56           C  
ATOM    387  CD2 LEU A  27      18.613   7.525  10.330  1.00  3.56           C  
ATOM    388  H   LEU A  27      16.108   7.083   7.153  1.00  3.56           H  
ATOM    389  HA  LEU A  27      18.340   8.864   7.983  1.00  3.56           H  
ATOM    390 1HB  LEU A  27      18.328   5.894   7.337  1.00  3.56           H  
ATOM    391 2HB  LEU A  27      19.696   6.820   7.966  1.00  3.56           H  
ATOM    392  HG  LEU A  27      17.084   6.318   9.436  1.00  3.56           H  
ATOM    393 1HD1 LEU A  27      18.441   4.829  10.825  1.00  3.56           H  
ATOM    394 2HD1 LEU A  27      18.417   4.297   9.127  1.00  3.56           H  
ATOM    395 3HD1 LEU A  27      19.849   5.130   9.780  1.00  3.56           H  
ATOM    396 1HD2 LEU A  27      18.296   7.300  11.348  1.00  3.56           H  
ATOM    397 2HD2 LEU A  27      19.699   7.616  10.299  1.00  3.56           H  
ATOM    398 3HD2 LEU A  27      18.162   8.466  10.008  1.00  3.56           H  
ATOM    399  N   SER A  28      18.672   9.463   5.556  1.00  3.06           N  
ATOM    400  CA  SER A  28      19.093   9.899   4.206  1.00  3.06           C  
ATOM    401  C   SER A  28      17.999   9.872   3.119  1.00  3.06           C  
ATOM    402  O   SER A  28      18.276  10.189   1.960  1.00  3.06           O  
ATOM    403  CB  SER A  28      20.317   9.116   3.722  1.00  3.06           C  
ATOM    404  OG  SER A  28      19.973   7.899   3.125  1.00  3.06           O  
ATOM    405  H   SER A  28      18.475  10.185   6.237  1.00  3.06           H  
ATOM    406  HA  SER A  28      19.411  10.938   4.299  1.00  3.06           H  
ATOM    407 1HB  SER A  28      20.870   9.724   3.008  1.00  3.06           H  
ATOM    408 2HB  SER A  28      20.979   8.929   4.565  1.00  3.06           H  
ATOM    409  HG  SER A  28      19.428   7.442   3.773  1.00  3.06           H  
ATOM    410  N   GLY A  29      16.768   9.505   3.471  1.00  2.69           N  
ATOM    411  CA  GLY A  29      15.684   9.429   2.488  1.00  2.69           C  
ATOM    412  C   GLY A  29      16.004   8.365   1.445  1.00  2.69           C  
ATOM    413  O   GLY A  29      16.147   7.191   1.789  1.00  2.69           O  
ATOM    414  H   GLY A  29      16.574   9.286   4.440  1.00  2.69           H  
ATOM    415 1HA  GLY A  29      14.750   9.188   2.998  1.00  2.69           H  
ATOM    416 2HA  GLY A  29      15.552  10.397   2.006  1.00  2.69           H  
ATOM    417  N   CYS A  30      16.022   8.742   0.166  1.00  2.44           N  
ATOM    418  CA  CYS A  30      16.334   7.781  -0.889  1.00  2.44           C  
ATOM    419  C   CYS A  30      17.849   7.676  -1.164  1.00  2.44           C  
ATOM    420  O   CYS A  30      18.484   8.699  -1.435  1.00  2.44           O  
ATOM    421  CB  CYS A  30      15.644   8.143  -2.200  1.00  2.44           C  
ATOM    422  SG  CYS A  30      13.875   8.027  -2.139  1.00  2.44           S  
ATOM    423  H   CYS A  30      15.871   9.716  -0.066  1.00  2.44           H  
ATOM    424  HA  CYS A  30      15.923   6.838  -0.584  1.00  2.44           H  
ATOM    425 1HB  CYS A  30      15.914   9.159  -2.497  1.00  2.44           H  
ATOM    426 2HB  CYS A  30      15.986   7.470  -2.976  1.00  2.44           H  
ATOM    427  N   PRO A  31      18.431   6.456  -1.267  1.00  2.29           N  
ATOM    428  CA  PRO A  31      19.820   6.188  -1.642  1.00  2.29           C  
ATOM    429  C   PRO A  31      20.128   6.794  -3.005  1.00  2.29           C  
ATOM    430  O   PRO A  31      21.277   7.088  -3.328  1.00  2.29           O  
ATOM    431  CB  PRO A  31      19.867   4.659  -1.703  1.00  2.29           C  
ATOM    432  CG  PRO A  31      18.774   4.216  -0.776  1.00  2.29           C  
ATOM    433  CD  PRO A  31      17.685   5.249  -0.928  1.00  2.29           C  
ATOM    434  HA  PRO A  31      20.491   6.585  -0.866  1.00  2.29           H  
ATOM    435 1HB  PRO A  31      19.708   4.319  -2.736  1.00  2.29           H  
ATOM    436 2HB  PRO A  31      20.861   4.301  -1.395  1.00  2.29           H  
ATOM    437 1HG  PRO A  31      18.423   3.207  -1.045  1.00  2.29           H  
ATOM    438 2HG  PRO A  31      19.147   4.156   0.257  1.00  2.29           H  
ATOM    439 1HD  PRO A  31      16.993   4.984  -1.737  1.00  2.29           H  
ATOM    440 2HD  PRO A  31      17.197   5.324   0.052  1.00  2.29           H  
ATOM    441  N   ILE A  32      19.074   7.009  -3.782  1.00  2.25           N  
ATOM    442  CA  ILE A  32      19.155   7.598  -5.094  1.00  2.25           C  
ATOM    443  C   ILE A  32      19.695   9.009  -4.960  1.00  2.25           C  
ATOM    444  O   ILE A  32      20.564   9.429  -5.728  1.00  2.25           O  
ATOM    445  CB  ILE A  32      17.747   7.663  -5.695  1.00  2.25           C  
ATOM    446  CG1 ILE A  32      17.240   6.243  -5.956  1.00  2.25           C  
ATOM    447  CG2 ILE A  32      17.750   8.496  -6.964  1.00  2.25           C  
ATOM    448  CD1 ILE A  32      15.765   6.178  -6.255  1.00  2.25           C  
ATOM    449  H   ILE A  32      18.165   6.733  -3.453  1.00  2.25           H  
ATOM    450  HA  ILE A  32      19.820   7.008  -5.722  1.00  2.25           H  
ATOM    451  HB  ILE A  32      17.072   8.126  -4.983  1.00  2.25           H  
ATOM    452 1HG1 ILE A  32      17.783   5.825  -6.804  1.00  2.25           H  
ATOM    453 2HG1 ILE A  32      17.442   5.629  -5.077  1.00  2.25           H  
ATOM    454 1HG2 ILE A  32      16.741   8.544  -7.375  1.00  2.25           H  
ATOM    455 2HG2 ILE A  32      18.092   9.507  -6.742  1.00  2.25           H  
ATOM    456 3HG2 ILE A  32      18.415   8.042  -7.697  1.00  2.25           H  
ATOM    457 1HD1 ILE A  32      15.471   5.143  -6.431  1.00  2.25           H  
ATOM    458 2HD1 ILE A  32      15.210   6.574  -5.404  1.00  2.25           H  
ATOM    459 3HD1 ILE A  32      15.554   6.771  -7.144  1.00  2.25           H  
ATOM    460  N   ALA A  33      19.151   9.758  -3.995  1.00  2.27           N  
ATOM    461  CA  ALA A  33      19.591  11.116  -3.764  1.00  2.27           C  
ATOM    462  C   ALA A  33      21.023  11.100  -3.311  1.00  2.27           C  
ATOM    463  O   ALA A  33      21.830  11.936  -3.714  1.00  2.27           O  
ATOM    464  CB  ALA A  33      18.738  11.781  -2.717  1.00  2.27           C  
ATOM    465  H   ALA A  33      18.478   9.354  -3.352  1.00  2.27           H  
ATOM    466  HA  ALA A  33      19.522  11.667  -4.702  1.00  2.27           H  
ATOM    467 1HB  ALA A  33      19.073  12.803  -2.563  1.00  2.27           H  
ATOM    468 2HB  ALA A  33      17.712  11.778  -3.048  1.00  2.27           H  
ATOM    469 3HB  ALA A  33      18.813  11.230  -1.781  1.00  2.27           H  
ATOM    470  N   ALA A  34      21.353  10.129  -2.462  1.00  2.34           N  
ATOM    471  CA  ALA A  34      22.721  10.061  -1.985  1.00  2.34           C  
ATOM    472  C   ALA A  34      23.666   9.855  -3.160  1.00  2.34           C  
ATOM    473  O   ALA A  34      24.705  10.509  -3.253  1.00  2.34           O  
ATOM    474  CB  ALA A  34      22.881   8.945  -0.975  1.00  2.34           C  
ATOM    475  H   ALA A  34      20.636   9.470  -2.148  1.00  2.34           H  
ATOM    476  HA  ALA A  34      22.964  11.011  -1.512  1.00  2.34           H  
ATOM    477 1HB  ALA A  34      23.910   8.924  -0.619  1.00  2.34           H  
ATOM    478 2HB  ALA A  34      22.205   9.113  -0.136  1.00  2.34           H  
ATOM    479 3HB  ALA A  34      22.645   7.996  -1.442  1.00  2.34           H  
ATOM    480  N   ALA A  35      23.275   8.986  -4.097  1.00  2.41           N  
ATOM    481  CA  ALA A  35      24.103   8.731  -5.263  1.00  2.41           C  
ATOM    482  C   ALA A  35      24.285   9.993  -6.096  1.00  2.41           C  
ATOM    483  O   ALA A  35      25.395  10.283  -6.551  1.00  2.41           O  
ATOM    484  CB  ALA A  35      23.484   7.635  -6.105  1.00  2.41           C  
ATOM    485  H   ALA A  35      22.409   8.463  -3.970  1.00  2.41           H  
ATOM    486  HA  ALA A  35      25.082   8.407  -4.917  1.00  2.41           H  
ATOM    487 1HB  ALA A  35      24.120   7.429  -6.962  1.00  2.41           H  
ATOM    488 2HB  ALA A  35      23.377   6.733  -5.502  1.00  2.41           H  
ATOM    489 3HB  ALA A  35      22.504   7.953  -6.451  1.00  2.41           H  
ATOM    490  N   GLU A  36      23.208  10.771  -6.260  1.00  2.50           N  
ATOM    491  CA  GLU A  36      23.289  12.016  -7.018  1.00  2.50           C  
ATOM    492  C   GLU A  36      24.240  12.999  -6.348  1.00  2.50           C  
ATOM    493  O   GLU A  36      25.082  13.621  -7.008  1.00  2.50           O  
ATOM    494  CB  GLU A  36      21.905  12.656  -7.180  1.00  2.50           C  
ATOM    495  CG  GLU A  36      21.918  13.957  -7.995  1.00  2.50           C  
ATOM    496  CD  GLU A  36      20.541  14.582  -8.236  1.00  2.50           C  
ATOM    497  OE1 GLU A  36      19.551  14.023  -7.836  1.00  2.50           O  
ATOM    498  OE2 GLU A  36      20.507  15.653  -8.811  1.00  2.50           O  
ATOM    499  H   GLU A  36      22.310  10.470  -5.875  1.00  2.50           H  
ATOM    500  HA  GLU A  36      23.678  11.788  -8.009  1.00  2.50           H  
ATOM    501 1HB  GLU A  36      21.230  11.949  -7.662  1.00  2.50           H  
ATOM    502 2HB  GLU A  36      21.494  12.880  -6.196  1.00  2.50           H  
ATOM    503 1HG  GLU A  36      22.536  14.678  -7.459  1.00  2.50           H  
ATOM    504 2HG  GLU A  36      22.393  13.760  -8.954  1.00  2.50           H  
ATOM    505  N   LYS A  37      24.128  13.124  -5.025  1.00  2.65           N  
ATOM    506  CA  LYS A  37      24.972  14.044  -4.281  1.00  2.65           C  
ATOM    507  C   LYS A  37      26.435  13.637  -4.398  1.00  2.65           C  
ATOM    508  O   LYS A  37      27.316  14.493  -4.563  1.00  2.65           O  
ATOM    509  CB  LYS A  37      24.534  14.070  -2.817  1.00  2.65           C  
ATOM    510  CG  LYS A  37      23.183  14.756  -2.574  1.00  2.65           C  
ATOM    511  CD  LYS A  37      22.774  14.664  -1.112  1.00  2.65           C  
ATOM    512  CE  LYS A  37      21.416  15.308  -0.870  1.00  2.65           C  
ATOM    513  NZ  LYS A  37      20.989  15.182   0.554  1.00  2.65           N  
ATOM    514  H   LYS A  37      23.416  12.583  -4.532  1.00  2.65           H  
ATOM    515  HA  LYS A  37      24.860  15.041  -4.705  1.00  2.65           H  
ATOM    516 1HB  LYS A  37      24.454  13.045  -2.450  1.00  2.65           H  
ATOM    517 2HB  LYS A  37      25.289  14.576  -2.217  1.00  2.65           H  
ATOM    518 1HG  LYS A  37      23.256  15.805  -2.857  1.00  2.65           H  
ATOM    519 2HG  LYS A  37      22.422  14.288  -3.192  1.00  2.65           H  
ATOM    520 1HD  LYS A  37      22.722  13.613  -0.823  1.00  2.65           H  
ATOM    521 2HD  LYS A  37      23.520  15.158  -0.492  1.00  2.65           H  
ATOM    522 1HE  LYS A  37      21.472  16.364  -1.130  1.00  2.65           H  
ATOM    523 2HE  LYS A  37      20.673  14.825  -1.507  1.00  2.65           H  
ATOM    524 1HZ  LYS A  37      20.088  15.621   0.677  1.00  2.65           H  
ATOM    525 2HZ  LYS A  37      20.922  14.201   0.800  1.00  2.65           H  
ATOM    526 3HZ  LYS A  37      21.667  15.634   1.151  1.00  2.65           H  
ATOM    527  N   LEU A  38      26.703  12.332  -4.347  1.00  3.01           N  
ATOM    528  CA  LEU A  38      28.067  11.856  -4.484  1.00  3.01           C  
ATOM    529  C   LEU A  38      28.584  12.122  -5.885  1.00  3.01           C  
ATOM    530  O   LEU A  38      29.718  12.572  -6.058  1.00  3.01           O  
ATOM    531  CB  LEU A  38      28.127  10.364  -4.174  1.00  3.01           C  
ATOM    532  CG  LEU A  38      27.888  10.003  -2.709  1.00  3.01           C  
ATOM    533  CD1 LEU A  38      27.736   8.500  -2.580  1.00  3.01           C  
ATOM    534  CD2 LEU A  38      29.057  10.512  -1.884  1.00  3.01           C  
ATOM    535  H   LEU A  38      25.948  11.662  -4.187  1.00  3.01           H  
ATOM    536  HA  LEU A  38      28.694  12.388  -3.772  1.00  3.01           H  
ATOM    537 1HB  LEU A  38      27.366   9.859  -4.768  1.00  3.01           H  
ATOM    538 2HB  LEU A  38      29.106   9.982  -4.465  1.00  3.01           H  
ATOM    539  HG  LEU A  38      26.975  10.470  -2.358  1.00  3.01           H  
ATOM    540 1HD1 LEU A  38      27.561   8.240  -1.537  1.00  3.01           H  
ATOM    541 2HD1 LEU A  38      26.889   8.174  -3.182  1.00  3.01           H  
ATOM    542 3HD1 LEU A  38      28.644   8.012  -2.931  1.00  3.01           H  
ATOM    543 1HD2 LEU A  38      28.896  10.265  -0.835  1.00  3.01           H  
ATOM    544 2HD2 LEU A  38      29.979  10.044  -2.232  1.00  3.01           H  
ATOM    545 3HD2 LEU A  38      29.135  11.594  -1.995  1.00  3.01           H  
ATOM    546  N   ALA A  39      27.743  11.903  -6.897  1.00  3.64           N  
ATOM    547  CA  ALA A  39      28.182  12.126  -8.261  1.00  3.64           C  
ATOM    548  C   ALA A  39      28.575  13.575  -8.470  1.00  3.64           C  
ATOM    549  O   ALA A  39      29.645  13.860  -9.013  1.00  3.64           O  
ATOM    550  CB  ALA A  39      27.074  11.752  -9.227  1.00  3.64           C  
ATOM    551  H   ALA A  39      26.808  11.532  -6.723  1.00  3.64           H  
ATOM    552  HA  ALA A  39      29.056  11.503  -8.445  1.00  3.64           H  
ATOM    553 1HB  ALA A  39      27.413  11.904 -10.249  1.00  3.64           H  
ATOM    554 2HB  ALA A  39      26.805  10.706  -9.080  1.00  3.64           H  
ATOM    555 3HB  ALA A  39      26.203  12.378  -9.035  1.00  3.64           H  
ATOM    556  N   LYS A  40      27.752  14.491  -7.951  1.00  4.59           N  
ATOM    557  CA  LYS A  40      28.033  15.910  -8.092  1.00  4.59           C  
ATOM    558  C   LYS A  40      29.268  16.295  -7.298  1.00  4.59           C  
ATOM    559  O   LYS A  40      30.073  17.122  -7.741  1.00  4.59           O  
ATOM    560  CB  LYS A  40      26.820  16.730  -7.676  1.00  4.59           C  
ATOM    561  CG  LYS A  40      25.660  16.622  -8.661  1.00  4.59           C  
ATOM    562  CD  LYS A  40      24.456  17.432  -8.217  1.00  4.59           C  
ATOM    563  CE  LYS A  40      23.317  17.310  -9.223  1.00  4.59           C  
ATOM    564  NZ  LYS A  40      22.103  18.057  -8.791  1.00  4.59           N  
ATOM    565  H   LYS A  40      26.889  14.191  -7.493  1.00  4.59           H  
ATOM    566  HA  LYS A  40      28.234  16.117  -9.145  1.00  4.59           H  
ATOM    567 1HB  LYS A  40      26.469  16.381  -6.700  1.00  4.59           H  
ATOM    568 2HB  LYS A  40      27.098  17.778  -7.579  1.00  4.59           H  
ATOM    569 1HG  LYS A  40      25.987  16.962  -9.646  1.00  4.59           H  
ATOM    570 2HG  LYS A  40      25.364  15.574  -8.740  1.00  4.59           H  
ATOM    571 1HD  LYS A  40      24.112  17.058  -7.249  1.00  4.59           H  
ATOM    572 2HD  LYS A  40      24.731  18.479  -8.109  1.00  4.59           H  
ATOM    573 1HE  LYS A  40      23.645  17.696 -10.185  1.00  4.59           H  
ATOM    574 2HE  LYS A  40      23.062  16.263  -9.337  1.00  4.59           H  
ATOM    575 1HZ  LYS A  40      21.370  17.938  -9.485  1.00  4.59           H  
ATOM    576 2HZ  LYS A  40      21.780  17.698  -7.897  1.00  4.59           H  
ATOM    577 3HZ  LYS A  40      22.322  19.034  -8.697  1.00  4.59           H  
ATOM    578  N   SER A  41      29.447  15.685  -6.127  1.00  5.97           N  
ATOM    579  CA  SER A  41      30.607  15.987  -5.318  1.00  5.97           C  
ATOM    580  C   SER A  41      31.863  15.601  -6.084  1.00  5.97           C  
ATOM    581  O   SER A  41      32.836  16.355  -6.108  1.00  5.97           O  
ATOM    582  CB  SER A  41      30.542  15.235  -4.004  1.00  5.97           C  
ATOM    583  OG  SER A  41      29.445  15.663  -3.232  1.00  5.97           O  
ATOM    584  H   SER A  41      28.753  15.025  -5.772  1.00  5.97           H  
ATOM    585  HA  SER A  41      30.630  17.059  -5.120  1.00  5.97           H  
ATOM    586 1HB  SER A  41      30.460  14.168  -4.197  1.00  5.97           H  
ATOM    587 2HB  SER A  41      31.465  15.395  -3.452  1.00  5.97           H  
ATOM    588  HG  SER A  41      28.642  15.389  -3.737  1.00  5.97           H  
ATOM    589  N   HIS A  42      31.822  14.454  -6.769  1.00  7.87           N  
ATOM    590  CA  HIS A  42      32.980  13.999  -7.519  1.00  7.87           C  
ATOM    591  C   HIS A  42      33.252  14.936  -8.702  1.00  7.87           C  
ATOM    592  O   HIS A  42      34.411  15.240  -9.019  1.00  7.87           O  
ATOM    593  CB  HIS A  42      32.801  12.550  -7.981  1.00  7.87           C  
ATOM    594  CG  HIS A  42      32.805  11.542  -6.831  1.00  7.87           C  
ATOM    595  ND1 HIS A  42      33.829  11.462  -5.899  1.00  7.87           N  
ATOM    596  CD2 HIS A  42      31.913  10.578  -6.488  1.00  7.87           C  
ATOM    597  CE1 HIS A  42      33.557  10.503  -5.032  1.00  7.87           C  
ATOM    598  NE2 HIS A  42      32.404   9.945  -5.368  1.00  7.87           N  
ATOM    599  H   HIS A  42      30.988  13.868  -6.720  1.00  7.87           H  
ATOM    600  HA  HIS A  42      33.854  14.022  -6.878  1.00  7.87           H  
ATOM    601 1HB  HIS A  42      31.850  12.457  -8.509  1.00  7.87           H  
ATOM    602 2HB  HIS A  42      33.594  12.287  -8.676  1.00  7.87           H  
ATOM    603  HD1 HIS A  42      34.650  12.063  -5.833  1.00  7.87           H  
ATOM    604  HD2 HIS A  42      30.964  10.263  -6.922  1.00  7.87           H  
ATOM    605  HE1 HIS A  42      34.246  10.287  -4.217  1.00  7.87           H  
ATOM    606  N   GLU A  43      32.192  15.432  -9.351  1.00 10.28           N  
ATOM    607  CA  GLU A  43      32.393  16.366 -10.456  1.00 10.28           C  
ATOM    608  C   GLU A  43      33.105  17.627  -9.953  1.00 10.28           C  
ATOM    609  O   GLU A  43      33.962  18.178 -10.643  1.00 10.28           O  
ATOM    610  CB  GLU A  43      31.059  16.755 -11.114  1.00 10.28           C  
ATOM    611  CG  GLU A  43      30.380  15.642 -11.920  1.00 10.28           C  
ATOM    612  CD  GLU A  43      29.031  16.053 -12.496  1.00 10.28           C  
ATOM    613  OE1 GLU A  43      28.574  17.134 -12.200  1.00 10.28           O  
ATOM    614  OE2 GLU A  43      28.464  15.279 -13.234  1.00 10.28           O  
ATOM    615  H   GLU A  43      31.250  15.133  -9.090  1.00 10.28           H  
ATOM    616  HA  GLU A  43      33.027  15.890 -11.204  1.00 10.28           H  
ATOM    617 1HB  GLU A  43      30.361  17.080 -10.346  1.00 10.28           H  
ATOM    618 2HB  GLU A  43      31.220  17.599 -11.782  1.00 10.28           H  
ATOM    619 1HG  GLU A  43      31.037  15.352 -12.738  1.00 10.28           H  
ATOM    620 2HG  GLU A  43      30.247  14.778 -11.279  1.00 10.28           H  
ATOM    621  N   LYS A  44      32.753  18.073  -8.740  1.00 13.03           N  
ATOM    622  CA  LYS A  44      33.376  19.247  -8.130  1.00 13.03           C  
ATOM    623  C   LYS A  44      34.834  18.985  -7.725  1.00 13.03           C  
ATOM    624  O   LYS A  44      35.685  19.868  -7.848  1.00 13.03           O  
ATOM    625  CB  LYS A  44      32.557  19.709  -6.923  1.00 13.03           C  
ATOM    626  CG  LYS A  44      31.205  20.323  -7.289  1.00 13.03           C  
ATOM    627  CD  LYS A  44      30.421  20.725  -6.052  1.00 13.03           C  
ATOM    628  CE  LYS A  44      29.069  21.315  -6.423  1.00 13.03           C  
ATOM    629  NZ  LYS A  44      28.278  21.689  -5.217  1.00 13.03           N  
ATOM    630  H   LYS A  44      32.004  17.591  -8.242  1.00 13.03           H  
ATOM    631  HA  LYS A  44      33.379  20.049  -8.866  1.00 13.03           H  
ATOM    632 1HB  LYS A  44      32.369  18.862  -6.267  1.00 13.03           H  
ATOM    633 2HB  LYS A  44      33.125  20.444  -6.356  1.00 13.03           H  
ATOM    634 1HG  LYS A  44      31.365  21.202  -7.911  1.00 13.03           H  
ATOM    635 2HG  LYS A  44      30.626  19.599  -7.859  1.00 13.03           H  
ATOM    636 1HD  LYS A  44      30.263  19.843  -5.427  1.00 13.03           H  
ATOM    637 2HD  LYS A  44      30.987  21.459  -5.480  1.00 13.03           H  
ATOM    638 1HE  LYS A  44      29.223  22.201  -7.035  1.00 13.03           H  
ATOM    639 2HE  LYS A  44      28.507  20.578  -7.000  1.00 13.03           H  
ATOM    640 1HZ  LYS A  44      27.389  22.074  -5.503  1.00 13.03           H  
ATOM    641 2HZ  LYS A  44      28.122  20.868  -4.650  1.00 13.03           H  
ATOM    642 3HZ  LYS A  44      28.786  22.377  -4.681  1.00 13.03           H  
ATOM    643  N   GLN A  45      35.123  17.769  -7.243  1.00 15.81           N  
ATOM    644  CA  GLN A  45      36.478  17.381  -6.831  1.00 15.81           C  
ATOM    645  C   GLN A  45      37.467  17.378  -7.994  1.00 15.81           C  
ATOM    646  O   GLN A  45      38.635  17.731  -7.822  1.00 15.81           O  
ATOM    647  CB  GLN A  45      36.481  15.977  -6.215  1.00 15.81           C  
ATOM    648  CG  GLN A  45      35.820  15.850  -4.855  1.00 15.81           C  
ATOM    649  CD  GLN A  45      35.654  14.382  -4.433  1.00 15.81           C  
ATOM    650  OE1 GLN A  45      35.749  13.463  -5.273  1.00 15.81           O  
ATOM    651  NE2 GLN A  45      35.407  14.158  -3.143  1.00 15.81           N  
ATOM    652  H   GLN A  45      34.363  17.099  -7.131  1.00 15.81           H  
ATOM    653  HA  GLN A  45      36.827  18.099  -6.091  1.00 15.81           H  
ATOM    654 1HB  GLN A  45      35.976  15.295  -6.893  1.00 15.81           H  
ATOM    655 2HB  GLN A  45      37.508  15.633  -6.120  1.00 15.81           H  
ATOM    656 1HG  GLN A  45      36.456  16.340  -4.120  1.00 15.81           H  
ATOM    657 2HG  GLN A  45      34.857  16.324  -4.871  1.00 15.81           H  
ATOM    658 1HE2 GLN A  45      35.290  13.223  -2.806  1.00 15.81           H  
ATOM    659 2HE2 GLN A  45      35.341  14.928  -2.507  1.00 15.81           H  
ATOM    660  N   GLN A  46      37.007  16.964  -9.174  1.00 18.37           N  
ATOM    661  CA  GLN A  46      37.878  16.879 -10.342  1.00 18.37           C  
ATOM    662  C   GLN A  46      38.613  18.207 -10.615  1.00 18.37           C  
ATOM    663  O   GLN A  46      37.963  19.233 -10.860  1.00 18.37           O  
ATOM    664  CB  GLN A  46      37.029  16.507 -11.565  1.00 18.37           C  
ATOM    665  CG  GLN A  46      37.749  16.506 -12.933  1.00 18.37           C  
ATOM    666  CD  GLN A  46      38.792  15.419 -13.127  1.00 18.37           C  
ATOM    667  OE1 GLN A  46      38.533  14.227 -12.918  1.00 18.37           O  
ATOM    668  NE2 GLN A  46      39.981  15.828 -13.563  1.00 18.37           N  
ATOM    669  H   GLN A  46      36.032  16.658  -9.241  1.00 18.37           H  
ATOM    670  HA  GLN A  46      38.571  16.074 -10.150  1.00 18.37           H  
ATOM    671 1HB  GLN A  46      36.598  15.516 -11.410  1.00 18.37           H  
ATOM    672 2HB  GLN A  46      36.192  17.204 -11.636  1.00 18.37           H  
ATOM    673 1HG  GLN A  46      36.999  16.396 -13.713  1.00 18.37           H  
ATOM    674 2HG  GLN A  46      38.256  17.468 -13.046  1.00 18.37           H  
ATOM    675 1HE2 GLN A  46      40.714  15.169 -13.728  1.00 18.37           H  
ATOM    676 2HE2 GLN A  46      40.146  16.819 -13.726  1.00 18.37           H  
ATOM    677  N   PRO A  47      39.967  18.231 -10.625  1.00 20.56           N  
ATOM    678  CA  PRO A  47      40.747  19.423 -10.867  1.00 20.56           C  
ATOM    679  C   PRO A  47      40.577  19.881 -12.295  1.00 20.56           C  
ATOM    680  O   PRO A  47      40.536  19.073 -13.228  1.00 20.56           O  
ATOM    681  CB  PRO A  47      42.180  18.972 -10.558  1.00 20.56           C  
ATOM    682  CG  PRO A  47      42.171  17.471 -10.757  1.00 20.56           C  
ATOM    683  CD  PRO A  47      40.781  17.026 -10.337  1.00 20.56           C  
ATOM    684  HA  PRO A  47      40.420  20.207 -10.167  1.00 20.56           H  
ATOM    685 1HB  PRO A  47      42.883  19.489 -11.228  1.00 20.56           H  
ATOM    686 2HB  PRO A  47      42.446  19.261  -9.531  1.00 20.56           H  
ATOM    687 1HG  PRO A  47      42.391  17.224 -11.804  1.00 20.56           H  
ATOM    688 2HG  PRO A  47      42.963  17.008 -10.150  1.00 20.56           H  
ATOM    689 1HD  PRO A  47      40.516  16.176 -10.953  1.00 20.56           H  
ATOM    690 2HD  PRO A  47      40.747  16.793  -9.259  1.00 20.56           H  
ATOM    691  N   GLN A  48      40.584  21.185 -12.493  1.00 22.52           N  
ATOM    692  CA  GLN A  48      40.413  21.723 -13.830  1.00 22.52           C  
ATOM    693  C   GLN A  48      41.750  21.853 -14.547  1.00 22.52           C  
ATOM    694  O   GLN A  48      42.266  22.948 -14.785  1.00 22.52           O  
ATOM    695  CB  GLN A  48      39.654  23.038 -13.735  1.00 22.52           C  
ATOM    696  CG  GLN A  48      38.274  22.858 -13.071  1.00 22.52           C  
ATOM    697  CD  GLN A  48      37.334  21.955 -13.875  1.00 22.52           C  
ATOM    698  OE1 GLN A  48      36.956  22.308 -14.999  1.00 22.52           O  
ATOM    699  NE2 GLN A  48      36.947  20.794 -13.313  1.00 22.52           N  
ATOM    700  H   GLN A  48      40.658  21.814 -11.707  1.00 22.52           H  
ATOM    701  HA  GLN A  48      39.798  21.028 -14.402  1.00 22.52           H  
ATOM    702 1HB  GLN A  48      40.230  23.759 -13.156  1.00 22.52           H  
ATOM    703 2HB  GLN A  48      39.507  23.453 -14.733  1.00 22.52           H  
ATOM    704 1HG  GLN A  48      38.413  22.403 -12.088  1.00 22.52           H  
ATOM    705 2HG  GLN A  48      37.802  23.834 -12.965  1.00 22.52           H  
ATOM    706 1HE2 GLN A  48      36.330  20.184 -13.809  1.00 22.52           H  
ATOM    707 2HE2 GLN A  48      37.261  20.503 -12.375  1.00 22.52           H  
ATOM    708  N   THR A  49      42.276  20.702 -14.938  1.00 24.07           N  
ATOM    709  CA  THR A  49      43.613  20.595 -15.519  1.00 24.07           C  
ATOM    710  C   THR A  49      43.683  21.144 -16.942  1.00 24.07           C  
ATOM    711  O   THR A  49      44.766  21.353 -17.485  1.00 24.07           O  
ATOM    712  CB  THR A  49      44.082  19.131 -15.509  1.00 24.07           C  
ATOM    713  OG1 THR A  49      43.202  18.338 -16.316  1.00 24.07           O  
ATOM    714  CG2 THR A  49      44.056  18.599 -14.086  1.00 24.07           C  
ATOM    715  H   THR A  49      41.738  19.863 -14.711  1.00 24.07           H  
ATOM    716  HA  THR A  49      44.299  21.177 -14.902  1.00 24.07           H  
ATOM    717  HB  THR A  49      45.094  19.065 -15.907  1.00 24.07           H  
ATOM    718  HG1 THR A  49      43.351  18.541 -17.243  1.00 24.07           H  
ATOM    719 1HG2 THR A  49      44.382  17.559 -14.077  1.00 24.07           H  
ATOM    720 2HG2 THR A  49      44.719  19.194 -13.461  1.00 24.07           H  
ATOM    721 3HG2 THR A  49      43.045  18.662 -13.703  1.00 24.07           H  
ATOM    722  N   GLY A  50      42.519  21.373 -17.542  1.00 24.67           N  
ATOM    723  CA  GLY A  50      42.413  21.916 -18.886  1.00 24.67           C  
ATOM    724  C   GLY A  50      42.305  23.448 -18.907  1.00 24.67           C  
ATOM    725  O   GLY A  50      42.093  24.032 -19.967  1.00 24.67           O  
ATOM    726  H   GLY A  50      41.677  21.166 -17.027  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      43.283  21.609 -19.467  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      41.540  21.487 -19.377  1.00 24.67           H  
ATOM    729  N   ASP A  51      42.438  24.103 -17.743  1.00 24.67           N  
ATOM    730  CA  ASP A  51      42.288  25.557 -17.664  1.00 24.67           C  
ATOM    731  C   ASP A  51      43.326  26.306 -18.537  1.00 24.67           C  
ATOM    732  O   ASP A  51      44.518  26.340 -18.203  1.00 24.67           O  
ATOM    733  CB  ASP A  51      42.431  25.978 -16.199  1.00 24.67           C  
ATOM    734  CG  ASP A  51      42.241  27.479 -15.884  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      42.444  28.331 -16.751  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      41.916  27.768 -14.730  1.00 24.67           O  
ATOM    737  H   ASP A  51      42.601  23.584 -16.879  1.00 24.67           H  
ATOM    738  HA  ASP A  51      41.275  25.776 -17.963  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      41.707  25.412 -15.604  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      43.416  25.674 -15.850  1.00 24.67           H  
ATOM    741  N   PRO A  52      42.887  27.011 -19.605  1.00 24.67           N  
ATOM    742  CA  PRO A  52      43.727  27.671 -20.581  1.00 24.67           C  
ATOM    743  C   PRO A  52      44.483  28.861 -20.013  1.00 24.67           C  
ATOM    744  O   PRO A  52      45.471  29.310 -20.608  1.00 24.67           O  
ATOM    745  CB  PRO A  52      42.717  28.124 -21.645  1.00 24.67           C  
ATOM    746  CG  PRO A  52      41.416  28.283 -20.901  1.00 24.67           C  
ATOM    747  CD  PRO A  52      41.437  27.223 -19.829  1.00 24.67           C  
ATOM    748  HA  PRO A  52      44.420  26.932 -21.002  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      43.058  29.062 -22.108  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      42.658  27.373 -22.447  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      41.345  29.300 -20.483  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      40.570  28.164 -21.591  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      40.959  27.653 -18.931  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      40.949  26.302 -20.183  1.00 24.67           H  
ATOM    755  N   SER A  53      44.052  29.395 -18.861  1.00 24.67           N  
ATOM    756  CA  SER A  53      44.761  30.557 -18.347  1.00 24.67           C  
ATOM    757  C   SER A  53      45.976  30.099 -17.561  1.00 24.67           C  
ATOM    758  O   SER A  53      46.948  30.846 -17.382  1.00 24.67           O  
ATOM    759  CB  SER A  53      43.848  31.438 -17.499  1.00 24.67           C  
ATOM    760  OG  SER A  53      43.474  30.823 -16.294  1.00 24.67           O  
ATOM    761  H   SER A  53      43.271  29.003 -18.316  1.00 24.67           H  
ATOM    762  HA  SER A  53      45.105  31.156 -19.190  1.00 24.67           H  
ATOM    763 1HB  SER A  53      44.353  32.378 -17.285  1.00 24.67           H  
ATOM    764 2HB  SER A  53      42.955  31.674 -18.073  1.00 24.67           H  
ATOM    765  HG  SER A  53      43.058  29.962 -16.533  1.00 24.67           H  
ATOM    766  N   LYS A  54      45.959  28.833 -17.137  1.00 24.67           N  
ATOM    767  CA  LYS A  54      47.075  28.311 -16.381  1.00 24.67           C  
ATOM    768  C   LYS A  54      48.056  27.774 -17.395  1.00 24.67           C  
ATOM    769  O   LYS A  54      49.268  27.927 -17.252  1.00 24.67           O  
ATOM    770  CB  LYS A  54      46.595  27.263 -15.385  1.00 24.67           C  
ATOM    771  CG  LYS A  54      45.725  27.878 -14.266  1.00 24.67           C  
ATOM    772  CD  LYS A  54      45.233  26.850 -13.256  1.00 24.67           C  
ATOM    773  CE  LYS A  54      44.425  27.518 -12.133  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      43.189  28.200 -12.659  1.00 24.67           N  
ATOM    775  H   LYS A  54      45.168  28.221 -17.341  1.00 24.67           H  
ATOM    776  HA  LYS A  54      47.552  29.120 -15.829  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      45.996  26.509 -15.905  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      47.449  26.761 -14.933  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      46.298  28.644 -13.746  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      44.854  28.357 -14.723  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      44.593  26.126 -13.759  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      46.080  26.323 -12.821  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      44.127  26.757 -11.416  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      45.048  28.255 -11.628  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      42.674  28.620 -11.913  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      43.435  28.912 -13.328  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      42.575  27.530 -13.152  1.00 24.67           H  
ATOM    788  N   SER A  55      47.521  27.238 -18.498  1.00 24.67           N  
ATOM    789  CA  SER A  55      48.400  26.765 -19.554  1.00 24.67           C  
ATOM    790  C   SER A  55      49.137  27.964 -20.152  1.00 24.67           C  
ATOM    791  O   SER A  55      50.362  27.933 -20.330  1.00 24.67           O  
ATOM    792  CB  SER A  55      47.602  26.060 -20.633  1.00 24.67           C  
ATOM    793  OG  SER A  55      47.015  24.885 -20.143  1.00 24.67           O  
ATOM    794  H   SER A  55      46.509  27.112 -18.565  1.00 24.67           H  
ATOM    795  HA  SER A  55      49.129  26.076 -19.130  1.00 24.67           H  
ATOM    796 1HB  SER A  55      46.833  26.728 -21.008  1.00 24.67           H  
ATOM    797 2HB  SER A  55      48.259  25.820 -21.466  1.00 24.67           H  
ATOM    798  HG  SER A  55      46.368  25.166 -19.475  1.00 24.67           H  
ATOM    799  N   SER A  56      48.398  29.059 -20.385  1.00 24.67           N  
ATOM    800  CA  SER A  56      49.002  30.256 -20.937  1.00 24.67           C  
ATOM    801  C   SER A  56      50.039  30.823 -19.978  1.00 24.67           C  
ATOM    802  O   SER A  56      51.154  31.148 -20.395  1.00 24.67           O  
ATOM    803  CB  SER A  56      47.941  31.305 -21.211  1.00 24.67           C  
ATOM    804  OG  SER A  56      47.053  30.878 -22.212  1.00 24.67           O  
ATOM    805  H   SER A  56      47.390  29.050 -20.235  1.00 24.67           H  
ATOM    806  HA  SER A  56      49.495  29.996 -21.873  1.00 24.67           H  
ATOM    807 1HB  SER A  56      47.389  31.512 -20.295  1.00 24.67           H  
ATOM    808 2HB  SER A  56      48.423  32.229 -21.519  1.00 24.67           H  
ATOM    809  HG  SER A  56      46.497  30.184 -21.791  1.00 24.67           H  
ATOM    810  N   SER A  57      49.724  30.860 -18.675  1.00 24.67           N  
ATOM    811  CA  SER A  57      50.684  31.376 -17.712  1.00 24.67           C  
ATOM    812  C   SER A  57      51.954  30.531 -17.705  1.00 24.67           C  
ATOM    813  O   SER A  57      53.061  31.065 -17.712  1.00 24.67           O  
ATOM    814  CB  SER A  57      50.077  31.376 -16.321  1.00 24.67           C  
ATOM    815  OG  SER A  57      48.992  32.266 -16.237  1.00 24.67           O  
ATOM    816  H   SER A  57      48.798  30.591 -18.344  1.00 24.67           H  
ATOM    817  HA  SER A  57      50.945  32.396 -17.991  1.00 24.67           H  
ATOM    818 1HB  SER A  57      49.746  30.368 -16.072  1.00 24.67           H  
ATOM    819 2HB  SER A  57      50.839  31.657 -15.599  1.00 24.67           H  
ATOM    820  HG  SER A  57      48.253  31.837 -16.730  1.00 24.67           H  
ATOM    821  N   ASN A  58      51.807  29.210 -17.771  1.00 24.67           N  
ATOM    822  CA  ASN A  58      52.953  28.308 -17.756  1.00 24.67           C  
ATOM    823  C   ASN A  58      53.850  28.484 -18.982  1.00 24.67           C  
ATOM    824  O   ASN A  58      55.058  28.245 -18.911  1.00 24.67           O  
ATOM    825  CB  ASN A  58      52.484  26.872 -17.638  1.00 24.67           C  
ATOM    826  CG  ASN A  58      51.964  26.546 -16.258  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      52.294  27.218 -15.270  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      51.152  25.523 -16.172  1.00 24.67           N  
ATOM    829  H   ASN A  58      50.871  28.807 -17.777  1.00 24.67           H  
ATOM    830  HA  ASN A  58      53.558  28.544 -16.880  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      51.687  26.695 -18.362  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      53.304  26.199 -17.880  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      50.772  25.261 -15.286  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      50.909  25.011 -16.993  1.00 24.67           H  
ATOM    835  N   SER A  59      53.266  28.914 -20.105  1.00 24.67           N  
ATOM    836  CA  SER A  59      54.013  29.129 -21.340  1.00 24.67           C  
ATOM    837  C   SER A  59      54.761  30.473 -21.380  1.00 24.67           C  
ATOM    838  O   SER A  59      55.493  30.728 -22.342  1.00 24.67           O  
ATOM    839  CB  SER A  59      53.091  29.065 -22.552  1.00 24.67           C  
ATOM    840  OG  SER A  59      52.264  30.204 -22.657  1.00 24.67           O  
ATOM    841  H   SER A  59      52.254  29.055 -20.111  1.00 24.67           H  
ATOM    842  HA  SER A  59      54.750  28.332 -21.428  1.00 24.67           H  
ATOM    843 1HB  SER A  59      53.682  28.955 -23.457  1.00 24.67           H  
ATOM    844 2HB  SER A  59      52.463  28.179 -22.461  1.00 24.67           H  
ATOM    845  HG  SER A  59      51.949  30.426 -21.755  1.00 24.67           H  
ATOM    846  N   ASP A  60      54.522  31.349 -20.391  1.00 24.67           N  
ATOM    847  CA  ASP A  60      55.093  32.693 -20.376  1.00 24.67           C  
ATOM    848  C   ASP A  60      56.335  32.778 -19.481  1.00 24.67           C  
ATOM    849  O   ASP A  60      57.463  32.747 -19.978  1.00 24.67           O  
ATOM    850  OXT ASP A  60      56.205  33.164 -18.319  1.00 24.67           O  
ATOM    851  CB  ASP A  60      54.023  33.695 -19.910  1.00 24.67           C  
ATOM    852  CG  ASP A  60      54.442  35.171 -20.017  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      54.466  35.674 -21.117  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      54.713  35.781 -19.008  1.00 24.67           O  
ATOM    855  H   ASP A  60      53.928  31.079 -19.607  1.00 24.67           H  
ATOM    856  HA  ASP A  60      55.387  32.952 -21.392  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      53.113  33.543 -20.497  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      53.765  33.478 -18.870  1.00 24.67           H  
ENDMDL

REMARK ID 642254 DOMAINID 635831 MODEL 4 line_9_sample28
MODEL     4
ATOM      1  N   GLU A   1       2.589   0.129   3.107  1.00  8.83           N  
ATOM      2  CA  GLU A   1       3.742   1.022   3.161  1.00  8.83           C  
ATOM      3  C   GLU A   1       3.453   2.440   2.666  1.00  8.83           C  
ATOM      4  O   GLU A   1       4.307   3.316   2.786  1.00  8.83           O  
ATOM      5  CB  GLU A   1       4.899   0.437   2.341  1.00  8.83           C  
ATOM      6  CG  GLU A   1       5.460  -0.864   2.892  1.00  8.83           C  
ATOM      7  CD  GLU A   1       6.544  -1.466   2.036  1.00  8.83           C  
ATOM      8  OE1 GLU A   1       6.856  -0.905   1.009  1.00  8.83           O  
ATOM      9  OE2 GLU A   1       7.072  -2.485   2.415  1.00  8.83           O  
ATOM     10 1H   GLU A   1       2.827  -0.735   3.577  1.00  8.83           H  
ATOM     11 2H   GLU A   1       1.800   0.546   3.576  1.00  8.83           H  
ATOM     12 3H   GLU A   1       2.358  -0.069   2.145  1.00  8.83           H  
ATOM     13  HA  GLU A   1       4.065   1.090   4.203  1.00  8.83           H  
ATOM     14 1HB  GLU A   1       4.570   0.264   1.314  1.00  8.83           H  
ATOM     15 2HB  GLU A   1       5.718   1.162   2.307  1.00  8.83           H  
ATOM     16 1HG  GLU A   1       5.871  -0.668   3.885  1.00  8.83           H  
ATOM     17 2HG  GLU A   1       4.646  -1.579   3.001  1.00  8.83           H  
ATOM     18  N   ASN A   2       2.245   2.725   2.159  1.00  7.75           N  
ATOM     19  CA  ASN A   2       1.960   4.092   1.675  1.00  7.75           C  
ATOM     20  C   ASN A   2       2.069   5.121   2.797  1.00  7.75           C  
ATOM     21  O   ASN A   2       2.417   6.280   2.586  1.00  7.75           O  
ATOM     22  CB  ASN A   2       0.585   4.160   1.046  1.00  7.75           C  
ATOM     23  CG  ASN A   2       0.525   3.479  -0.293  1.00  7.75           C  
ATOM     24  OD1 ASN A   2       1.552   3.253  -0.947  1.00  7.75           O  
ATOM     25  ND2 ASN A   2      -0.666   3.143  -0.717  1.00  7.75           N  
ATOM     26  H   ASN A   2       1.526   2.030   2.060  1.00  7.75           H  
ATOM     27  HA  ASN A   2       2.704   4.355   0.920  1.00  7.75           H  
ATOM     28 1HB  ASN A   2      -0.142   3.696   1.713  1.00  7.75           H  
ATOM     29 2HB  ASN A   2       0.297   5.204   0.924  1.00  7.75           H  
ATOM     30 1HD2 ASN A   2      -0.773   2.687  -1.600  1.00  7.75           H  
ATOM     31 2HD2 ASN A   2      -1.470   3.344  -0.158  1.00  7.75           H  
ATOM     32  N   VAL A   3       1.820   4.657   4.007  1.00  6.59           N  
ATOM     33  CA  VAL A   3       1.866   5.437   5.226  1.00  6.59           C  
ATOM     34  C   VAL A   3       3.282   5.911   5.574  1.00  6.59           C  
ATOM     35  O   VAL A   3       3.458   6.768   6.439  1.00  6.59           O  
ATOM     36  CB  VAL A   3       1.308   4.567   6.349  1.00  6.59           C  
ATOM     37  CG1 VAL A   3      -0.122   4.188   6.034  1.00  6.59           C  
ATOM     38  CG2 VAL A   3       2.149   3.322   6.454  1.00  6.59           C  
ATOM     39  H   VAL A   3       1.556   3.691   4.082  1.00  6.59           H  
ATOM     40  HA  VAL A   3       1.225   6.311   5.098  1.00  6.59           H  
ATOM     41  HB  VAL A   3       1.315   5.117   7.291  1.00  6.59           H  
ATOM     42 1HG1 VAL A   3      -0.516   3.561   6.837  1.00  6.59           H  
ATOM     43 2HG1 VAL A   3      -0.727   5.091   5.948  1.00  6.59           H  
ATOM     44 3HG1 VAL A   3      -0.155   3.639   5.093  1.00  6.59           H  
ATOM     45 1HG2 VAL A   3       1.743   2.702   7.217  1.00  6.59           H  
ATOM     46 2HG2 VAL A   3       2.130   2.787   5.510  1.00  6.59           H  
ATOM     47 3HG2 VAL A   3       3.161   3.595   6.698  1.00  6.59           H  
ATOM     48  N   LEU A   4       4.289   5.331   4.914  1.00  5.49           N  
ATOM     49  CA  LEU A   4       5.675   5.690   5.127  1.00  5.49           C  
ATOM     50  C   LEU A   4       6.148   6.666   4.035  1.00  5.49           C  
ATOM     51  O   LEU A   4       7.323   7.022   3.978  1.00  5.49           O  
ATOM     52  CB  LEU A   4       6.538   4.419   5.110  1.00  5.49           C  
ATOM     53  CG  LEU A   4       6.175   3.339   6.161  1.00  5.49           C  
ATOM     54  CD1 LEU A   4       7.093   2.133   5.994  1.00  5.49           C  
ATOM     55  CD2 LEU A   4       6.269   3.928   7.570  1.00  5.49           C  
ATOM     56  H   LEU A   4       4.100   4.629   4.204  1.00  5.49           H  
ATOM     57  HA  LEU A   4       5.768   6.176   6.095  1.00  5.49           H  
ATOM     58 1HB  LEU A   4       6.472   3.964   4.118  1.00  5.49           H  
ATOM     59 2HB  LEU A   4       7.556   4.708   5.280  1.00  5.49           H  
ATOM     60  HG  LEU A   4       5.172   2.994   5.976  1.00  5.49           H  
ATOM     61 1HD1 LEU A   4       6.818   1.362   6.721  1.00  5.49           H  
ATOM     62 2HD1 LEU A   4       6.989   1.731   4.983  1.00  5.49           H  
ATOM     63 3HD1 LEU A   4       8.120   2.438   6.159  1.00  5.49           H  
ATOM     64 1HD2 LEU A   4       6.003   3.168   8.307  1.00  5.49           H  
ATOM     65 2HD2 LEU A   4       7.287   4.256   7.753  1.00  5.49           H  
ATOM     66 3HD2 LEU A   4       5.586   4.776   7.664  1.00  5.49           H  
ATOM     67  N   LYS A   5       5.236   7.082   3.149  1.00  4.55           N  
ATOM     68  CA  LYS A   5       5.568   7.971   2.038  1.00  4.55           C  
ATOM     69  C   LYS A   5       6.236   9.287   2.417  1.00  4.55           C  
ATOM     70  O   LYS A   5       5.820   9.984   3.351  1.00  4.55           O  
ATOM     71  CB  LYS A   5       4.335   8.292   1.187  1.00  4.55           C  
ATOM     72  CG  LYS A   5       4.657   9.257   0.037  1.00  4.55           C  
ATOM     73  CD  LYS A   5       3.506   9.566  -0.864  1.00  4.55           C  
ATOM     74  CE  LYS A   5       3.966  10.529  -1.979  1.00  4.55           C  
ATOM     75  NZ  LYS A   5       4.295  11.916  -1.452  1.00  4.55           N  
ATOM     76  H   LYS A   5       4.268   6.766   3.220  1.00  4.55           H  
ATOM     77  HA  LYS A   5       6.271   7.437   1.404  1.00  4.55           H  
ATOM     78 1HB  LYS A   5       3.931   7.371   0.764  1.00  4.55           H  
ATOM     79 2HB  LYS A   5       3.559   8.736   1.812  1.00  4.55           H  
ATOM     80 1HG  LYS A   5       4.938  10.197   0.471  1.00  4.55           H  
ATOM     81 2HG  LYS A   5       5.490   8.886  -0.550  1.00  4.55           H  
ATOM     82 1HD  LYS A   5       3.124   8.647  -1.307  1.00  4.55           H  
ATOM     83 2HD  LYS A   5       2.709  10.036  -0.288  1.00  4.55           H  
ATOM     84 1HE  LYS A   5       4.855  10.123  -2.459  1.00  4.55           H  
ATOM     85 2HE  LYS A   5       3.173  10.615  -2.718  1.00  4.55           H  
ATOM     86 1HZ  LYS A   5       4.580  12.509  -2.226  1.00  4.55           H  
ATOM     87 2HZ  LYS A   5       3.483  12.309  -1.019  1.00  4.55           H  
ATOM     88 3HZ  LYS A   5       5.073  11.889  -0.741  1.00  4.55           H  
ATOM     89  N   CYS A   6       7.271   9.630   1.653  1.00  3.83           N  
ATOM     90  CA  CYS A   6       8.029  10.860   1.830  1.00  3.83           C  
ATOM     91  C   CYS A   6       7.135  12.083   1.601  1.00  3.83           C  
ATOM     92  O   CYS A   6       6.372  12.117   0.629  1.00  3.83           O  
ATOM     93  CB  CYS A   6       9.187  10.893   0.831  1.00  3.83           C  
ATOM     94  SG  CYS A   6      10.401   9.583   1.075  1.00  3.83           S  
ATOM     95  H   CYS A   6       7.547   8.992   0.921  1.00  3.83           H  
ATOM     96  HA  CYS A   6       8.429  10.860   2.839  1.00  3.83           H  
ATOM     97 1HB  CYS A   6       8.792  10.802  -0.182  1.00  3.83           H  
ATOM     98 2HB  CYS A   6       9.703  11.851   0.897  1.00  3.83           H  
ATOM     99  N   PRO A   7       7.212  13.126   2.463  1.00  3.30           N  
ATOM    100  CA  PRO A   7       6.416  14.352   2.424  1.00  3.30           C  
ATOM    101  C   PRO A   7       6.714  15.278   1.240  1.00  3.30           C  
ATOM    102  O   PRO A   7       5.925  16.171   0.933  1.00  3.30           O  
ATOM    103  CB  PRO A   7       6.804  15.038   3.740  1.00  3.30           C  
ATOM    104  CG  PRO A   7       8.192  14.531   4.050  1.00  3.30           C  
ATOM    105  CD  PRO A   7       8.222  13.111   3.546  1.00  3.30           C  
ATOM    106  HA  PRO A   7       5.351  14.079   2.433  1.00  3.30           H  
ATOM    107 1HB  PRO A   7       6.774  16.129   3.610  1.00  3.30           H  
ATOM    108 2HB  PRO A   7       6.076  14.790   4.522  1.00  3.30           H  
ATOM    109 1HG  PRO A   7       8.939  15.169   3.551  1.00  3.30           H  
ATOM    110 2HG  PRO A   7       8.387  14.602   5.130  1.00  3.30           H  
ATOM    111 1HD  PRO A   7       9.226  12.906   3.153  1.00  3.30           H  
ATOM    112 2HD  PRO A   7       7.933  12.424   4.347  1.00  3.30           H  
ATOM    113  N   THR A   8       7.856  15.082   0.593  1.00  2.92           N  
ATOM    114  CA  THR A   8       8.267  15.931  -0.514  1.00  2.92           C  
ATOM    115  C   THR A   8       7.436  15.656  -1.793  1.00  2.92           C  
ATOM    116  O   THR A   8       7.359  14.510  -2.232  1.00  2.92           O  
ATOM    117  CB  THR A   8       9.769  15.719  -0.758  1.00  2.92           C  
ATOM    118  OG1 THR A   8      10.494  16.110   0.415  1.00  2.92           O  
ATOM    119  CG2 THR A   8      10.278  16.477  -1.965  1.00  2.92           C  
ATOM    120  H   THR A   8       8.464  14.331   0.878  1.00  2.92           H  
ATOM    121  HA  THR A   8       8.163  16.952  -0.183  1.00  2.92           H  
ATOM    122  HB  THR A   8       9.930  14.671  -0.907  1.00  2.92           H  
ATOM    123  HG1 THR A   8      10.277  17.021   0.633  1.00  2.92           H  
ATOM    124 1HG2 THR A   8      11.344  16.279  -2.098  1.00  2.92           H  
ATOM    125 2HG2 THR A   8       9.751  16.148  -2.834  1.00  2.92           H  
ATOM    126 3HG2 THR A   8      10.126  17.544  -1.823  1.00  2.92           H  
ATOM    127  N   PRO A   9       6.815  16.685  -2.427  1.00  2.66           N  
ATOM    128  CA  PRO A   9       6.001  16.603  -3.646  1.00  2.66           C  
ATOM    129  C   PRO A   9       6.680  15.938  -4.843  1.00  2.66           C  
ATOM    130  O   PRO A   9       6.008  15.377  -5.707  1.00  2.66           O  
ATOM    131  CB  PRO A   9       5.741  18.082  -3.963  1.00  2.66           C  
ATOM    132  CG  PRO A   9       5.782  18.771  -2.633  1.00  2.66           C  
ATOM    133  CD  PRO A   9       6.843  18.052  -1.842  1.00  2.66           C  
ATOM    134  HA  PRO A   9       5.062  16.087  -3.409  1.00  2.66           H  
ATOM    135 1HB  PRO A   9       6.499  18.454  -4.666  1.00  2.66           H  
ATOM    136 2HB  PRO A   9       4.765  18.185  -4.463  1.00  2.66           H  
ATOM    137 1HG  PRO A   9       6.006  19.841  -2.768  1.00  2.66           H  
ATOM    138 2HG  PRO A   9       4.795  18.715  -2.151  1.00  2.66           H  
ATOM    139 1HD  PRO A   9       7.825  18.527  -1.968  1.00  2.66           H  
ATOM    140 2HD  PRO A   9       6.488  18.052  -0.799  1.00  2.66           H  
ATOM    141  N   GLY A  10       8.006  15.999  -4.901  1.00  2.49           N  
ATOM    142  CA  GLY A  10       8.754  15.411  -6.005  1.00  2.49           C  
ATOM    143  C   GLY A  10       9.145  13.953  -5.762  1.00  2.49           C  
ATOM    144  O   GLY A  10       9.874  13.365  -6.564  1.00  2.49           O  
ATOM    145  H   GLY A  10       8.518  16.468  -4.173  1.00  2.49           H  
ATOM    146 1HA  GLY A  10       8.159  15.478  -6.916  1.00  2.49           H  
ATOM    147 2HA  GLY A  10       9.654  16.000  -6.173  1.00  2.49           H  
ATOM    148  N   CYS A  11       8.692  13.375  -4.652  1.00  2.36           N  
ATOM    149  CA  CYS A  11       9.069  12.018  -4.300  1.00  2.36           C  
ATOM    150  C   CYS A  11       7.926  11.020  -4.289  1.00  2.36           C  
ATOM    151  O   CYS A  11       6.756  11.370  -4.109  1.00  2.36           O  
ATOM    152  CB  CYS A  11       9.689  12.002  -2.927  1.00  2.36           C  
ATOM    153  SG  CYS A  11      11.152  12.977  -2.799  1.00  2.36           S  
ATOM    154  H   CYS A  11       8.085  13.887  -4.011  1.00  2.36           H  
ATOM    155  HA  CYS A  11       9.809  11.673  -5.018  1.00  2.36           H  
ATOM    156 1HB  CYS A  11       8.967  12.366  -2.191  1.00  2.36           H  
ATOM    157 2HB  CYS A  11       9.932  10.981  -2.671  1.00  2.36           H  
ATOM    158  HG  CYS A  11      11.701  12.548  -3.939  1.00  2.36           H  
ATOM    159  N   THR A  12       8.286   9.752  -4.425  1.00  2.28           N  
ATOM    160  CA  THR A  12       7.336   8.665  -4.294  1.00  2.28           C  
ATOM    161  C   THR A  12       7.748   7.847  -3.081  1.00  2.28           C  
ATOM    162  O   THR A  12       8.928   7.795  -2.737  1.00  2.28           O  
ATOM    163  CB  THR A  12       7.316   7.792  -5.566  1.00  2.28           C  
ATOM    164  OG1 THR A  12       8.611   7.217  -5.774  1.00  2.28           O  
ATOM    165  CG2 THR A  12       6.943   8.627  -6.772  1.00  2.28           C  
ATOM    166  H   THR A  12       9.256   9.533  -4.602  1.00  2.28           H  
ATOM    167  HA  THR A  12       6.339   9.068  -4.126  1.00  2.28           H  
ATOM    168  HB  THR A  12       6.589   6.989  -5.443  1.00  2.28           H  
ATOM    169  HG1 THR A  12       8.552   6.498  -6.452  1.00  2.28           H  
ATOM    170 1HG2 THR A  12       6.933   7.993  -7.659  1.00  2.28           H  
ATOM    171 2HG2 THR A  12       5.953   9.061  -6.621  1.00  2.28           H  
ATOM    172 3HG2 THR A  12       7.671   9.425  -6.905  1.00  2.28           H  
ATOM    173  N   GLY A  13       6.807   7.108  -2.491  1.00  2.25           N  
ATOM    174  CA  GLY A  13       7.096   6.282  -1.308  1.00  2.25           C  
ATOM    175  C   GLY A  13       8.145   5.204  -1.566  1.00  2.25           C  
ATOM    176  O   GLY A  13       8.765   4.690  -0.641  1.00  2.25           O  
ATOM    177  H   GLY A  13       5.859   7.154  -2.838  1.00  2.25           H  
ATOM    178 1HA  GLY A  13       7.452   6.931  -0.509  1.00  2.25           H  
ATOM    179 2HA  GLY A  13       6.174   5.819  -0.954  1.00  2.25           H  
ATOM    180  N   GLN A  14       8.391   4.935  -2.837  1.00  2.32           N  
ATOM    181  CA  GLN A  14       9.338   3.954  -3.323  1.00  2.32           C  
ATOM    182  C   GLN A  14      10.750   4.249  -2.828  1.00  2.32           C  
ATOM    183  O   GLN A  14      11.560   3.334  -2.679  1.00  2.32           O  
ATOM    184  CB  GLN A  14       9.349   4.028  -4.847  1.00  2.32           C  
ATOM    185  CG  GLN A  14       8.067   3.567  -5.513  1.00  2.32           C  
ATOM    186  CD  GLN A  14       8.057   3.883  -6.999  1.00  2.32           C  
ATOM    187  OE1 GLN A  14       8.401   5.013  -7.395  1.00  2.32           O  
ATOM    188  NE2 GLN A  14       7.674   2.911  -7.823  1.00  2.32           N  
ATOM    189  H   GLN A  14       7.854   5.442  -3.521  1.00  2.32           H  
ATOM    190  HA  GLN A  14       9.039   2.966  -2.981  1.00  2.32           H  
ATOM    191 1HB  GLN A  14       9.563   5.040  -5.153  1.00  2.32           H  
ATOM    192 2HB  GLN A  14      10.157   3.403  -5.225  1.00  2.32           H  
ATOM    193 1HG  GLN A  14       7.961   2.491  -5.385  1.00  2.32           H  
ATOM    194 2HG  GLN A  14       7.228   4.087  -5.048  1.00  2.32           H  
ATOM    195 1HE2 GLN A  14       7.653   3.071  -8.811  1.00  2.32           H  
ATOM    196 2HE2 GLN A  14       7.408   2.018  -7.457  1.00  2.32           H  
ATOM    197  N   GLY A  15      11.068   5.530  -2.626  1.00  2.54           N  
ATOM    198  CA  GLY A  15      12.408   5.893  -2.192  1.00  2.54           C  
ATOM    199  C   GLY A  15      12.601   5.874  -0.672  1.00  2.54           C  
ATOM    200  O   GLY A  15      13.716   6.081  -0.196  1.00  2.54           O  
ATOM    201  H   GLY A  15      10.359   6.259  -2.742  1.00  2.54           H  
ATOM    202 1HA  GLY A  15      13.127   5.217  -2.654  1.00  2.54           H  
ATOM    203 2HA  GLY A  15      12.636   6.889  -2.568  1.00  2.54           H  
ATOM    204  N   HIS A  16      11.543   5.641   0.102  1.00  2.94           N  
ATOM    205  CA  HIS A  16      11.669   5.677   1.559  1.00  2.94           C  
ATOM    206  C   HIS A  16      12.380   4.451   2.120  1.00  2.94           C  
ATOM    207  O   HIS A  16      12.113   3.310   1.721  1.00  2.94           O  
ATOM    208  CB  HIS A  16      10.281   5.888   2.204  1.00  2.94           C  
ATOM    209  CG  HIS A  16      10.286   5.938   3.714  1.00  2.94           C  
ATOM    210  ND1 HIS A  16      10.240   4.801   4.476  1.00  2.94           N  
ATOM    211  CD2 HIS A  16      10.356   6.966   4.591  1.00  2.94           C  
ATOM    212  CE1 HIS A  16      10.277   5.115   5.753  1.00  2.94           C  
ATOM    213  NE2 HIS A  16      10.363   6.414   5.861  1.00  2.94           N  
ATOM    214  H   HIS A  16      10.635   5.425  -0.308  1.00  2.94           H  
ATOM    215  HA  HIS A  16      12.273   6.541   1.835  1.00  2.94           H  
ATOM    216 1HB  HIS A  16       9.834   6.802   1.831  1.00  2.94           H  
ATOM    217 2HB  HIS A  16       9.623   5.072   1.904  1.00  2.94           H  
ATOM    218  HD1 HIS A  16      10.132   3.861   4.111  1.00  2.94           H  
ATOM    219  HD2 HIS A  16      10.417   8.047   4.462  1.00  2.94           H  
ATOM    220  HE1 HIS A  16      10.256   4.339   6.516  1.00  2.94           H  
ATOM    221  N   VAL A  17      13.264   4.650   3.100  1.00  3.59           N  
ATOM    222  CA  VAL A  17      13.905   3.478   3.660  1.00  3.59           C  
ATOM    223  C   VAL A  17      12.989   2.882   4.698  1.00  3.59           C  
ATOM    224  O   VAL A  17      13.020   3.226   5.880  1.00  3.59           O  
ATOM    225  CB  VAL A  17      15.249   3.841   4.283  1.00  3.59           C  
ATOM    226  CG1 VAL A  17      15.915   2.594   4.825  1.00  3.59           C  
ATOM    227  CG2 VAL A  17      16.116   4.531   3.223  1.00  3.59           C  
ATOM    228  H   VAL A  17      13.506   5.576   3.461  1.00  3.59           H  
ATOM    229  HA  VAL A  17      14.072   2.749   2.868  1.00  3.59           H  
ATOM    230  HB  VAL A  17      15.085   4.516   5.118  1.00  3.59           H  
ATOM    231 1HG1 VAL A  17      16.867   2.860   5.281  1.00  3.59           H  
ATOM    232 2HG1 VAL A  17      15.264   2.135   5.575  1.00  3.59           H  
ATOM    233 3HG1 VAL A  17      16.083   1.890   4.011  1.00  3.59           H  
ATOM    234 1HG2 VAL A  17      17.073   4.808   3.660  1.00  3.59           H  
ATOM    235 2HG2 VAL A  17      16.278   3.854   2.387  1.00  3.59           H  
ATOM    236 3HG2 VAL A  17      15.605   5.436   2.866  1.00  3.59           H  
ATOM    237  N   ASN A  18      12.167   1.972   4.223  1.00  4.50           N  
ATOM    238  CA  ASN A  18      11.112   1.387   5.023  1.00  4.50           C  
ATOM    239  C   ASN A  18      11.602   0.661   6.251  1.00  4.50           C  
ATOM    240  O   ASN A  18      12.591  -0.074   6.211  1.00  4.50           O  
ATOM    241  CB  ASN A  18      10.265   0.477   4.182  1.00  4.50           C  
ATOM    242  CG  ASN A  18       9.491   1.233   3.172  1.00  4.50           C  
ATOM    243  OD1 ASN A  18       9.227   2.432   3.325  1.00  4.50           O  
ATOM    244  ND2 ASN A  18       9.121   0.566   2.127  1.00  4.50           N  
ATOM    245  H   ASN A  18      12.234   1.783   3.224  1.00  4.50           H  
ATOM    246  HA  ASN A  18      10.475   2.188   5.382  1.00  4.50           H  
ATOM    247 1HB  ASN A  18      10.897  -0.255   3.680  1.00  4.50           H  
ATOM    248 2HB  ASN A  18       9.570  -0.069   4.825  1.00  4.50           H  
ATOM    249 1HD2 ASN A  18       8.586   1.009   1.404  1.00  4.50           H  
ATOM    250 2HD2 ASN A  18       9.360  -0.402   2.038  1.00  4.50           H  
ATOM    251  N   SER A  19      10.880   0.881   7.340  1.00  5.63           N  
ATOM    252  CA  SER A  19      11.115   0.227   8.610  1.00  5.63           C  
ATOM    253  C   SER A  19      10.337  -1.069   8.574  1.00  5.63           C  
ATOM    254  O   SER A  19       9.723  -1.400   7.561  1.00  5.63           O  
ATOM    255  CB  SER A  19      10.623   1.051   9.783  1.00  5.63           C  
ATOM    256  OG  SER A  19       9.229   0.985   9.887  1.00  5.63           O  
ATOM    257  H   SER A  19      10.104   1.525   7.279  1.00  5.63           H  
ATOM    258  HA  SER A  19      12.178   0.007   8.721  1.00  5.63           H  
ATOM    259 1HB  SER A  19      11.076   0.687  10.701  1.00  5.63           H  
ATOM    260 2HB  SER A  19      10.929   2.089   9.656  1.00  5.63           H  
ATOM    261  HG  SER A  19       8.867   1.543   9.184  1.00  5.63           H  
ATOM    262  N   ASN A  20      10.336  -1.789   9.685  1.00  6.81           N  
ATOM    263  CA  ASN A  20       9.631  -3.059   9.767  1.00  6.81           C  
ATOM    264  C   ASN A  20       8.195  -2.865  10.276  1.00  6.81           C  
ATOM    265  O   ASN A  20       7.504  -3.844  10.590  1.00  6.81           O  
ATOM    266  CB  ASN A  20      10.386  -4.014  10.669  1.00  6.81           C  
ATOM    267  CG  ASN A  20      11.688  -4.474  10.061  1.00  6.81           C  
ATOM    268  OD1 ASN A  20      11.778  -4.704   8.850  1.00  6.81           O  
ATOM    269  ND2 ASN A  20      12.700  -4.609  10.880  1.00  6.81           N  
ATOM    270  H   ASN A  20      10.848  -1.455  10.486  1.00  6.81           H  
ATOM    271  HA  ASN A  20       9.568  -3.490   8.766  1.00  6.81           H  
ATOM    272 1HB  ASN A  20      10.592  -3.524  11.622  1.00  6.81           H  
ATOM    273 2HB  ASN A  20       9.767  -4.885  10.877  1.00  6.81           H  
ATOM    274 1HD2 ASN A  20      13.588  -4.912  10.532  1.00  6.81           H  
ATOM    275 2HD2 ASN A  20      12.587  -4.414  11.855  1.00  6.81           H  
ATOM    276  N   ARG A  21       7.758  -1.601  10.378  1.00  7.72           N  
ATOM    277  CA  ARG A  21       6.420  -1.261  10.842  1.00  7.72           C  
ATOM    278  C   ARG A  21       5.763  -0.184   9.972  1.00  7.72           C  
ATOM    279  O   ARG A  21       6.433   0.656   9.369  1.00  7.72           O  
ATOM    280  CB  ARG A  21       6.455  -0.764  12.286  1.00  7.72           C  
ATOM    281  CG  ARG A  21       6.933  -1.783  13.327  1.00  7.72           C  
ATOM    282  CD  ARG A  21       5.936  -2.876  13.521  1.00  7.72           C  
ATOM    283  NE  ARG A  21       6.334  -3.802  14.568  1.00  7.72           N  
ATOM    284  CZ  ARG A  21       7.106  -4.900  14.388  1.00  7.72           C  
ATOM    285  NH1 ARG A  21       7.563  -5.226  13.193  1.00  7.72           N  
ATOM    286  NH2 ARG A  21       7.404  -5.664  15.429  1.00  7.72           N  
ATOM    287  H   ARG A  21       8.370  -0.831  10.119  1.00  7.72           H  
ATOM    288  HA  ARG A  21       5.801  -2.159  10.799  1.00  7.72           H  
ATOM    289 1HB  ARG A  21       7.111   0.107  12.347  1.00  7.72           H  
ATOM    290 2HB  ARG A  21       5.457  -0.431  12.577  1.00  7.72           H  
ATOM    291 1HG  ARG A  21       7.878  -2.223  13.024  1.00  7.72           H  
ATOM    292 2HG  ARG A  21       7.065  -1.276  14.283  1.00  7.72           H  
ATOM    293 1HD  ARG A  21       4.975  -2.445  13.794  1.00  7.72           H  
ATOM    294 2HD  ARG A  21       5.829  -3.439  12.594  1.00  7.72           H  
ATOM    295  HE  ARG A  21       6.015  -3.607  15.506  1.00  7.72           H  
ATOM    296 1HH1 ARG A  21       7.348  -4.655  12.361  1.00  7.72           H  
ATOM    297 2HH1 ARG A  21       8.130  -6.051  13.084  1.00  7.72           H  
ATOM    298 1HH2 ARG A  21       7.059  -5.425  16.348  1.00  7.72           H  
ATOM    299 2HH2 ARG A  21       7.977  -6.485  15.303  1.00  7.72           H  
ATOM    300  N   ASN A  22       4.439  -0.186   9.957  1.00  8.09           N  
ATOM    301  CA  ASN A  22       3.664   0.841   9.273  1.00  8.09           C  
ATOM    302  C   ASN A  22       3.635   2.079  10.148  1.00  8.09           C  
ATOM    303  O   ASN A  22       4.103   2.035  11.281  1.00  8.09           O  
ATOM    304  CB  ASN A  22       2.267   0.331   8.969  1.00  8.09           C  
ATOM    305  CG  ASN A  22       2.247  -0.681   7.847  1.00  8.09           C  
ATOM    306  OD1 ASN A  22       2.824  -0.466   6.766  1.00  8.09           O  
ATOM    307  ND2 ASN A  22       1.593  -1.788   8.084  1.00  8.09           N  
ATOM    308  H   ASN A  22       3.947  -0.919  10.448  1.00  8.09           H  
ATOM    309  HA  ASN A  22       4.163   1.106   8.339  1.00  8.09           H  
ATOM    310 1HB  ASN A  22       1.873  -0.152   9.863  1.00  8.09           H  
ATOM    311 2HB  ASN A  22       1.600   1.145   8.745  1.00  8.09           H  
ATOM    312 1HD2 ASN A  22       1.543  -2.501   7.384  1.00  8.09           H  
ATOM    313 2HD2 ASN A  22       1.140  -1.924   8.966  1.00  8.09           H  
ATOM    314  N   THR A  23       3.171   3.203   9.601  1.00  7.84           N  
ATOM    315  CA  THR A  23       3.028   4.492  10.297  1.00  7.84           C  
ATOM    316  C   THR A  23       4.338   5.222  10.615  1.00  7.84           C  
ATOM    317  O   THR A  23       4.483   6.412  10.328  1.00  7.84           O  
ATOM    318  CB  THR A  23       2.234   4.341  11.612  1.00  7.84           C  
ATOM    319  OG1 THR A  23       0.918   3.845  11.322  1.00  7.84           O  
ATOM    320  CG2 THR A  23       2.134   5.680  12.316  1.00  7.84           C  
ATOM    321  H   THR A  23       2.860   3.158   8.647  1.00  7.84           H  
ATOM    322  HA  THR A  23       2.451   5.149   9.644  1.00  7.84           H  
ATOM    323  HB  THR A  23       2.731   3.659  12.289  1.00  7.84           H  
ATOM    324  HG1 THR A  23       0.420   3.769  12.141  1.00  7.84           H  
ATOM    325 1HG2 THR A  23       1.571   5.563  13.241  1.00  7.84           H  
ATOM    326 2HG2 THR A  23       3.135   6.045  12.546  1.00  7.84           H  
ATOM    327 3HG2 THR A  23       1.626   6.393  11.669  1.00  7.84           H  
ATOM    328  N   HIS A  24       5.293   4.523  11.201  1.00  7.10           N  
ATOM    329  CA  HIS A  24       6.532   5.128  11.668  1.00  7.10           C  
ATOM    330  C   HIS A  24       7.507   5.530  10.568  1.00  7.10           C  
ATOM    331  O   HIS A  24       8.572   4.933  10.400  1.00  7.10           O  
ATOM    332  CB  HIS A  24       7.230   4.189  12.645  1.00  7.10           C  
ATOM    333  CG  HIS A  24       6.445   3.989  13.904  1.00  7.10           C  
ATOM    334  ND1 HIS A  24       6.636   4.764  15.031  1.00  7.10           N  
ATOM    335  CD2 HIS A  24       5.467   3.107  14.217  1.00  7.10           C  
ATOM    336  CE1 HIS A  24       5.807   4.369  15.980  1.00  7.10           C  
ATOM    337  NE2 HIS A  24       5.088   3.365  15.512  1.00  7.10           N  
ATOM    338  H   HIS A  24       5.106   3.542  11.381  1.00  7.10           H  
ATOM    339  HA  HIS A  24       6.287   6.038  12.215  1.00  7.10           H  
ATOM    340 1HB  HIS A  24       7.374   3.212  12.169  1.00  7.10           H  
ATOM    341 2HB  HIS A  24       8.211   4.585  12.901  1.00  7.10           H  
ATOM    342  HD2 HIS A  24       5.058   2.338  13.566  1.00  7.10           H  
ATOM    343  HE1 HIS A  24       5.730   4.798  16.979  1.00  7.10           H  
ATOM    344  HE2 HIS A  24       4.373   2.863  16.017  1.00  7.10           H  
ATOM    345  N   ARG A  25       7.137   6.581   9.845  1.00  6.09           N  
ATOM    346  CA  ARG A  25       7.946   7.144   8.774  1.00  6.09           C  
ATOM    347  C   ARG A  25       9.289   7.557   9.366  1.00  6.09           C  
ATOM    348  O   ARG A  25       9.340   8.118  10.465  1.00  6.09           O  
ATOM    349  CB  ARG A  25       7.241   8.327   8.128  1.00  6.09           C  
ATOM    350  CG  ARG A  25       7.910   8.865   6.883  1.00  6.09           C  
ATOM    351  CD  ARG A  25       7.066   9.835   6.159  1.00  6.09           C  
ATOM    352  NE  ARG A  25       6.833  11.051   6.925  1.00  6.09           N  
ATOM    353  CZ  ARG A  25       5.970  12.032   6.570  1.00  6.09           C  
ATOM    354  NH1 ARG A  25       5.281  11.940   5.451  1.00  6.09           N  
ATOM    355  NH2 ARG A  25       5.820  13.093   7.349  1.00  6.09           N  
ATOM    356  H   ARG A  25       6.218   6.970  10.047  1.00  6.09           H  
ATOM    357  HA  ARG A  25       8.120   6.388   8.010  1.00  6.09           H  
ATOM    358 1HB  ARG A  25       6.224   8.033   7.851  1.00  6.09           H  
ATOM    359 2HB  ARG A  25       7.164   9.140   8.844  1.00  6.09           H  
ATOM    360 1HG  ARG A  25       8.857   9.343   7.144  1.00  6.09           H  
ATOM    361 2HG  ARG A  25       8.101   8.036   6.211  1.00  6.09           H  
ATOM    362 1HD  ARG A  25       7.564  10.103   5.230  1.00  6.09           H  
ATOM    363 2HD  ARG A  25       6.100   9.377   5.930  1.00  6.09           H  
ATOM    364  HE  ARG A  25       7.344  11.161   7.791  1.00  6.09           H  
ATOM    365 1HH1 ARG A  25       5.404  11.128   4.820  1.00  6.09           H  
ATOM    366 2HH1 ARG A  25       4.639  12.671   5.192  1.00  6.09           H  
ATOM    367 1HH2 ARG A  25       6.347  13.170   8.207  1.00  6.09           H  
ATOM    368 2HH2 ARG A  25       5.178  13.824   7.083  1.00  6.09           H  
ATOM    369  N   SER A  26      10.364   7.226   8.666  1.00  5.03           N  
ATOM    370  CA  SER A  26      11.719   7.488   9.122  1.00  5.03           C  
ATOM    371  C   SER A  26      12.299   8.772   8.570  1.00  5.03           C  
ATOM    372  O   SER A  26      11.896   9.257   7.516  1.00  5.03           O  
ATOM    373  CB  SER A  26      12.640   6.335   8.775  1.00  5.03           C  
ATOM    374  OG  SER A  26      13.966   6.616   9.179  1.00  5.03           O  
ATOM    375  H   SER A  26      10.258   6.794   7.751  1.00  5.03           H  
ATOM    376  HA  SER A  26      11.692   7.576  10.208  1.00  5.03           H  
ATOM    377 1HB  SER A  26      12.288   5.427   9.262  1.00  5.03           H  
ATOM    378 2HB  SER A  26      12.619   6.158   7.696  1.00  5.03           H  
ATOM    379  HG  SER A  26      14.447   5.783   9.081  1.00  5.03           H  
ATOM    380  N   LEU A  27      13.277   9.310   9.295  1.00  4.08           N  
ATOM    381  CA  LEU A  27      14.048  10.456   8.829  1.00  4.08           C  
ATOM    382  C   LEU A  27      14.851  10.054   7.582  1.00  4.08           C  
ATOM    383  O   LEU A  27      15.188  10.883   6.728  1.00  4.08           O  
ATOM    384  CB  LEU A  27      14.980  10.943   9.938  1.00  4.08           C  
ATOM    385  CG  LEU A  27      14.274  11.542  11.161  1.00  4.08           C  
ATOM    386  CD1 LEU A  27      15.303  11.858  12.238  1.00  4.08           C  
ATOM    387  CD2 LEU A  27      13.517  12.790  10.740  1.00  4.08           C  
ATOM    388  H   LEU A  27      13.523   8.870  10.170  1.00  4.08           H  
ATOM    389  HA  LEU A  27      13.361  11.257   8.558  1.00  4.08           H  
ATOM    390 1HB  LEU A  27      15.587  10.103  10.274  1.00  4.08           H  
ATOM    391 2HB  LEU A  27      15.642  11.702   9.525  1.00  4.08           H  
ATOM    392  HG  LEU A  27      13.569  10.813  11.568  1.00  4.08           H  
ATOM    393 1HD1 LEU A  27      14.800  12.275  13.112  1.00  4.08           H  
ATOM    394 2HD1 LEU A  27      15.825  10.945  12.523  1.00  4.08           H  
ATOM    395 3HD1 LEU A  27      16.020  12.583  11.854  1.00  4.08           H  
ATOM    396 1HD2 LEU A  27      13.006  13.216  11.604  1.00  4.08           H  
ATOM    397 2HD2 LEU A  27      14.218  13.521  10.336  1.00  4.08           H  
ATOM    398 3HD2 LEU A  27      12.783  12.530   9.976  1.00  4.08           H  
ATOM    399  N   SER A  28      15.147   8.755   7.463  1.00  3.35           N  
ATOM    400  CA  SER A  28      15.887   8.219   6.329  1.00  3.35           C  
ATOM    401  C   SER A  28      14.940   8.062   5.145  1.00  3.35           C  
ATOM    402  O   SER A  28      14.479   6.960   4.834  1.00  3.35           O  
ATOM    403  CB  SER A  28      16.516   6.885   6.669  1.00  3.35           C  
ATOM    404  OG  SER A  28      17.473   7.018   7.687  1.00  3.35           O  
ATOM    405  H   SER A  28      14.818   8.110   8.173  1.00  3.35           H  
ATOM    406  HA  SER A  28      16.673   8.921   6.053  1.00  3.35           H  
ATOM    407 1HB  SER A  28      15.737   6.193   6.988  1.00  3.35           H  
ATOM    408 2HB  SER A  28      16.979   6.465   5.779  1.00  3.35           H  
ATOM    409  HG  SER A  28      18.154   7.599   7.335  1.00  3.35           H  
ATOM    410  N   GLY A  29      14.603   9.208   4.570  1.00  2.82           N  
ATOM    411  CA  GLY A  29      13.627   9.311   3.513  1.00  2.82           C  
ATOM    412  C   GLY A  29      14.243   9.126   2.148  1.00  2.82           C  
ATOM    413  O   GLY A  29      15.311   8.532   2.000  1.00  2.82           O  
ATOM    414  H   GLY A  29      15.030  10.052   4.952  1.00  2.82           H  
ATOM    415 1HA  GLY A  29      12.847   8.565   3.663  1.00  2.82           H  
ATOM    416 2HA  GLY A  29      13.143  10.284   3.565  1.00  2.82           H  
ATOM    417  N   CYS A  30      13.556   9.658   1.165  1.00  2.47           N  
ATOM    418  CA  CYS A  30      13.878   9.490  -0.227  1.00  2.47           C  
ATOM    419  C   CYS A  30      15.170  10.192  -0.659  1.00  2.47           C  
ATOM    420  O   CYS A  30      15.322  11.393  -0.410  1.00  2.47           O  
ATOM    421  CB  CYS A  30      12.719  10.039  -1.046  1.00  2.47           C  
ATOM    422  SG  CYS A  30      11.146   9.124  -0.830  1.00  2.47           S  
ATOM    423  H   CYS A  30      12.716  10.170   1.401  1.00  2.47           H  
ATOM    424  HA  CYS A  30      13.915   8.436  -0.405  1.00  2.47           H  
ATOM    425 1HB  CYS A  30      12.542  11.078  -0.772  1.00  2.47           H  
ATOM    426 2HB  CYS A  30      12.974  10.015  -2.106  1.00  2.47           H  
ATOM    427  N   PRO A  31      16.079   9.495  -1.388  1.00  2.27           N  
ATOM    428  CA  PRO A  31      17.304  10.019  -1.980  1.00  2.27           C  
ATOM    429  C   PRO A  31      17.016  11.186  -2.909  1.00  2.27           C  
ATOM    430  O   PRO A  31      17.870  12.041  -3.136  1.00  2.27           O  
ATOM    431  CB  PRO A  31      17.832   8.817  -2.776  1.00  2.27           C  
ATOM    432  CG  PRO A  31      17.289   7.613  -2.058  1.00  2.27           C  
ATOM    433  CD  PRO A  31      15.931   8.028  -1.553  1.00  2.27           C  
ATOM    434  HA  PRO A  31      18.001  10.306  -1.182  1.00  2.27           H  
ATOM    435 1HB  PRO A  31      17.493   8.878  -3.821  1.00  2.27           H  
ATOM    436 2HB  PRO A  31      18.932   8.837  -2.796  1.00  2.27           H  
ATOM    437 1HG  PRO A  31      17.237   6.753  -2.745  1.00  2.27           H  
ATOM    438 2HG  PRO A  31      17.963   7.321  -1.239  1.00  2.27           H  
ATOM    439 1HD  PRO A  31      15.137   7.776  -2.272  1.00  2.27           H  
ATOM    440 2HD  PRO A  31      15.803   7.528  -0.574  1.00  2.27           H  
ATOM    441  N   ILE A  32      15.795  11.234  -3.429  1.00  2.18           N  
ATOM    442  CA  ILE A  32      15.384  12.300  -4.312  1.00  2.18           C  
ATOM    443  C   ILE A  32      15.366  13.605  -3.545  1.00  2.18           C  
ATOM    444  O   ILE A  32      15.942  14.604  -3.980  1.00  2.18           O  
ATOM    445  CB  ILE A  32      13.963  12.042  -4.805  1.00  2.18           C  
ATOM    446  CG1 ILE A  32      13.891  10.828  -5.680  1.00  2.18           C  
ATOM    447  CG2 ILE A  32      13.413  13.275  -5.527  1.00  2.18           C  
ATOM    448  CD1 ILE A  32      12.454  10.389  -5.915  1.00  2.18           C  
ATOM    449  H   ILE A  32      15.133  10.504  -3.218  1.00  2.18           H  
ATOM    450  HA  ILE A  32      16.083  12.375  -5.146  1.00  2.18           H  
ATOM    451  HB  ILE A  32      13.364  11.817  -3.957  1.00  2.18           H  
ATOM    452 1HG1 ILE A  32      14.352  11.050  -6.642  1.00  2.18           H  
ATOM    453 2HG1 ILE A  32      14.438  10.011  -5.209  1.00  2.18           H  
ATOM    454 1HG2 ILE A  32      12.387  13.088  -5.844  1.00  2.18           H  
ATOM    455 2HG2 ILE A  32      13.428  14.138  -4.860  1.00  2.18           H  
ATOM    456 3HG2 ILE A  32      14.026  13.486  -6.401  1.00  2.18           H  
ATOM    457 1HD1 ILE A  32      12.441   9.507  -6.554  1.00  2.18           H  
ATOM    458 2HD1 ILE A  32      11.986  10.151  -4.958  1.00  2.18           H  
ATOM    459 3HD1 ILE A  32      11.900  11.197  -6.401  1.00  2.18           H  
ATOM    460  N   ALA A  33      14.696  13.590  -2.387  1.00  2.18           N  
ATOM    461  CA  ALA A  33      14.607  14.770  -1.550  1.00  2.18           C  
ATOM    462  C   ALA A  33      15.982  15.152  -1.073  1.00  2.18           C  
ATOM    463  O   ALA A  33      16.336  16.329  -1.024  1.00  2.18           O  
ATOM    464  CB  ALA A  33      13.700  14.530  -0.363  1.00  2.18           C  
ATOM    465  H   ALA A  33      14.264  12.731  -2.071  1.00  2.18           H  
ATOM    466  HA  ALA A  33      14.208  15.589  -2.152  1.00  2.18           H  
ATOM    467 1HB  ALA A  33      13.647  15.434   0.240  1.00  2.18           H  
ATOM    468 2HB  ALA A  33      12.708  14.271  -0.698  1.00  2.18           H  
ATOM    469 3HB  ALA A  33      14.102  13.714   0.238  1.00  2.18           H  
ATOM    470  N   ALA A  34      16.789  14.144  -0.734  1.00  2.23           N  
ATOM    471  CA  ALA A  34      18.124  14.452  -0.266  1.00  2.23           C  
ATOM    472  C   ALA A  34      18.910  15.174  -1.348  1.00  2.23           C  
ATOM    473  O   ALA A  34      19.555  16.190  -1.085  1.00  2.23           O  
ATOM    474  CB  ALA A  34      18.842  13.182   0.135  1.00  2.23           C  
ATOM    475  H   ALA A  34      16.451  13.179  -0.775  1.00  2.23           H  
ATOM    476  HA  ALA A  34      18.040  15.112   0.597  1.00  2.23           H  
ATOM    477 1HB  ALA A  34      19.838  13.427   0.500  1.00  2.23           H  
ATOM    478 2HB  ALA A  34      18.277  12.675   0.917  1.00  2.23           H  
ATOM    479 3HB  ALA A  34      18.925  12.532  -0.730  1.00  2.23           H  
ATOM    480  N   ALA A  35      18.806  14.689  -2.588  1.00  2.30           N  
ATOM    481  CA  ALA A  35      19.513  15.306  -3.694  1.00  2.30           C  
ATOM    482  C   ALA A  35      19.049  16.736  -3.921  1.00  2.30           C  
ATOM    483  O   ALA A  35      19.873  17.624  -4.148  1.00  2.30           O  
ATOM    484  CB  ALA A  35      19.308  14.487  -4.951  1.00  2.30           C  
ATOM    485  H   ALA A  35      18.259  13.848  -2.766  1.00  2.30           H  
ATOM    486  HA  ALA A  35      20.573  15.328  -3.447  1.00  2.30           H  
ATOM    487 1HB  ALA A  35      19.859  14.933  -5.775  1.00  2.30           H  
ATOM    488 2HB  ALA A  35      19.663  13.470  -4.780  1.00  2.30           H  
ATOM    489 3HB  ALA A  35      18.247  14.460  -5.195  1.00  2.30           H  
ATOM    490  N   GLU A  36      17.737  16.973  -3.821  1.00  2.39           N  
ATOM    491  CA  GLU A  36      17.204  18.317  -4.010  1.00  2.39           C  
ATOM    492  C   GLU A  36      17.723  19.269  -2.940  1.00  2.39           C  
ATOM    493  O   GLU A  36      18.164  20.385  -3.243  1.00  2.39           O  
ATOM    494  CB  GLU A  36      15.669  18.302  -4.011  1.00  2.39           C  
ATOM    495  CG  GLU A  36      15.035  19.682  -4.230  1.00  2.39           C  
ATOM    496  CD  GLU A  36      13.505  19.689  -4.335  1.00  2.39           C  
ATOM    497  OE1 GLU A  36      12.892  18.649  -4.333  1.00  2.39           O  
ATOM    498  OE2 GLU A  36      12.960  20.776  -4.394  1.00  2.39           O  
ATOM    499  H   GLU A  36      17.097  16.195  -3.642  1.00  2.39           H  
ATOM    500  HA  GLU A  36      17.540  18.683  -4.979  1.00  2.39           H  
ATOM    501 1HB  GLU A  36      15.313  17.628  -4.791  1.00  2.39           H  
ATOM    502 2HB  GLU A  36      15.312  17.912  -3.056  1.00  2.39           H  
ATOM    503 1HG  GLU A  36      15.328  20.320  -3.396  1.00  2.39           H  
ATOM    504 2HG  GLU A  36      15.454  20.111  -5.139  1.00  2.39           H  
ATOM    505  N   LYS A  37      17.703  18.824  -1.684  1.00  2.48           N  
ATOM    506  CA  LYS A  37      18.164  19.664  -0.591  1.00  2.48           C  
ATOM    507  C   LYS A  37      19.646  19.976  -0.740  1.00  2.48           C  
ATOM    508  O   LYS A  37      20.079  21.113  -0.505  1.00  2.48           O  
ATOM    509  CB  LYS A  37      17.892  18.975   0.744  1.00  2.48           C  
ATOM    510  CG  LYS A  37      16.411  18.905   1.120  1.00  2.48           C  
ATOM    511  CD  LYS A  37      16.200  18.159   2.426  1.00  2.48           C  
ATOM    512  CE  LYS A  37      14.722  18.065   2.777  1.00  2.48           C  
ATOM    513  NZ  LYS A  37      14.497  17.313   4.043  1.00  2.48           N  
ATOM    514  H   LYS A  37      17.335  17.891  -1.484  1.00  2.48           H  
ATOM    515  HA  LYS A  37      17.615  20.605  -0.623  1.00  2.48           H  
ATOM    516 1HB  LYS A  37      18.270  17.948   0.697  1.00  2.48           H  
ATOM    517 2HB  LYS A  37      18.430  19.487   1.539  1.00  2.48           H  
ATOM    518 1HG  LYS A  37      16.019  19.916   1.224  1.00  2.48           H  
ATOM    519 2HG  LYS A  37      15.861  18.404   0.327  1.00  2.48           H  
ATOM    520 1HD  LYS A  37      16.607  17.149   2.329  1.00  2.48           H  
ATOM    521 2HD  LYS A  37      16.728  18.669   3.230  1.00  2.48           H  
ATOM    522 1HE  LYS A  37      14.318  19.070   2.885  1.00  2.48           H  
ATOM    523 2HE  LYS A  37      14.197  17.556   1.966  1.00  2.48           H  
ATOM    524 1HZ  LYS A  37      13.507  17.273   4.240  1.00  2.48           H  
ATOM    525 2HZ  LYS A  37      14.860  16.376   3.947  1.00  2.48           H  
ATOM    526 3HZ  LYS A  37      14.972  17.782   4.802  1.00  2.48           H  
ATOM    527  N   LEU A  38      20.433  18.980  -1.154  1.00  2.58           N  
ATOM    528  CA  LEU A  38      21.853  19.203  -1.341  1.00  2.58           C  
ATOM    529  C   LEU A  38      22.099  20.142  -2.503  1.00  2.58           C  
ATOM    530  O   LEU A  38      22.930  21.045  -2.407  1.00  2.58           O  
ATOM    531  CB  LEU A  38      22.558  17.871  -1.575  1.00  2.58           C  
ATOM    532  CG  LEU A  38      22.615  16.957  -0.353  1.00  2.58           C  
ATOM    533  CD1 LEU A  38      23.117  15.589  -0.771  1.00  2.58           C  
ATOM    534  CD2 LEU A  38      23.528  17.589   0.685  1.00  2.58           C  
ATOM    535  H   LEU A  38      20.043  18.050  -1.320  1.00  2.58           H  
ATOM    536  HA  LEU A  38      22.254  19.654  -0.437  1.00  2.58           H  
ATOM    537 1HB  LEU A  38      22.030  17.338  -2.367  1.00  2.58           H  
ATOM    538 2HB  LEU A  38      23.578  18.065  -1.904  1.00  2.58           H  
ATOM    539  HG  LEU A  38      21.622  16.842   0.068  1.00  2.58           H  
ATOM    540 1HD1 LEU A  38      23.155  14.933   0.098  1.00  2.58           H  
ATOM    541 2HD1 LEU A  38      22.436  15.169  -1.513  1.00  2.58           H  
ATOM    542 3HD1 LEU A  38      24.114  15.683  -1.201  1.00  2.58           H  
ATOM    543 1HD2 LEU A  38      23.575  16.948   1.566  1.00  2.58           H  
ATOM    544 2HD2 LEU A  38      24.528  17.707   0.265  1.00  2.58           H  
ATOM    545 3HD2 LEU A  38      23.134  18.566   0.966  1.00  2.58           H  
ATOM    546  N   ALA A  39      21.347  19.981  -3.592  1.00  2.67           N  
ATOM    547  CA  ALA A  39      21.549  20.839  -4.742  1.00  2.67           C  
ATOM    548  C   ALA A  39      21.299  22.289  -4.382  1.00  2.67           C  
ATOM    549  O   ALA A  39      22.117  23.158  -4.691  1.00  2.67           O  
ATOM    550  CB  ALA A  39      20.621  20.424  -5.866  1.00  2.67           C  
ATOM    551  H   ALA A  39      20.660  19.228  -3.646  1.00  2.67           H  
ATOM    552  HA  ALA A  39      22.585  20.740  -5.065  1.00  2.67           H  
ATOM    553 1HB  ALA A  39      20.787  21.059  -6.733  1.00  2.67           H  
ATOM    554 2HB  ALA A  39      20.816  19.383  -6.129  1.00  2.67           H  
ATOM    555 3HB  ALA A  39      19.587  20.523  -5.533  1.00  2.67           H  
ATOM    556  N   LYS A  40      20.216  22.537  -3.639  1.00  2.73           N  
ATOM    557  CA  LYS A  40      19.886  23.897  -3.242  1.00  2.73           C  
ATOM    558  C   LYS A  40      20.919  24.435  -2.266  1.00  2.73           C  
ATOM    559  O   LYS A  40      21.302  25.608  -2.334  1.00  2.73           O  
ATOM    560  CB  LYS A  40      18.485  23.938  -2.642  1.00  2.73           C  
ATOM    561  CG  LYS A  40      17.381  23.718  -3.672  1.00  2.73           C  
ATOM    562  CD  LYS A  40      16.001  23.734  -3.038  1.00  2.73           C  
ATOM    563  CE  LYS A  40      14.914  23.506  -4.083  1.00  2.73           C  
ATOM    564  NZ  LYS A  40      13.554  23.467  -3.478  1.00  2.73           N  
ATOM    565  H   LYS A  40      19.585  21.772  -3.392  1.00  2.73           H  
ATOM    566  HA  LYS A  40      19.898  24.529  -4.130  1.00  2.73           H  
ATOM    567 1HB  LYS A  40      18.398  23.153  -1.884  1.00  2.73           H  
ATOM    568 2HB  LYS A  40      18.321  24.895  -2.154  1.00  2.73           H  
ATOM    569 1HG  LYS A  40      17.441  24.495  -4.437  1.00  2.73           H  
ATOM    570 2HG  LYS A  40      17.534  22.750  -4.151  1.00  2.73           H  
ATOM    571 1HD  LYS A  40      15.942  22.936  -2.292  1.00  2.73           H  
ATOM    572 2HD  LYS A  40      15.828  24.687  -2.543  1.00  2.73           H  
ATOM    573 1HE  LYS A  40      14.951  24.307  -4.820  1.00  2.73           H  
ATOM    574 2HE  LYS A  40      15.102  22.563  -4.584  1.00  2.73           H  
ATOM    575 1HZ  LYS A  40      12.864  23.302  -4.208  1.00  2.73           H  
ATOM    576 2HZ  LYS A  40      13.506  22.716  -2.796  1.00  2.73           H  
ATOM    577 3HZ  LYS A  40      13.359  24.343  -3.023  1.00  2.73           H  
ATOM    578  N   SER A  41      21.406  23.576  -1.372  1.00  2.80           N  
ATOM    579  CA  SER A  41      22.398  24.009  -0.412  1.00  2.80           C  
ATOM    580  C   SER A  41      23.654  24.446  -1.152  1.00  2.80           C  
ATOM    581  O   SER A  41      24.237  25.484  -0.830  1.00  2.80           O  
ATOM    582  CB  SER A  41      22.723  22.881   0.546  1.00  2.80           C  
ATOM    583  OG  SER A  41      21.599  22.540   1.322  1.00  2.80           O  
ATOM    584  H   SER A  41      21.059  22.617  -1.325  1.00  2.80           H  
ATOM    585  HA  SER A  41      22.004  24.858   0.146  1.00  2.80           H  
ATOM    586 1HB  SER A  41      23.060  22.012  -0.013  1.00  2.80           H  
ATOM    587 2HB  SER A  41      23.540  23.186   1.197  1.00  2.80           H  
ATOM    588  HG  SER A  41      20.948  22.151   0.689  1.00  2.80           H  
ATOM    589  N   HIS A  42      24.035  23.697  -2.187  1.00  3.01           N  
ATOM    590  CA  HIS A  42      25.231  24.022  -2.942  1.00  3.01           C  
ATOM    591  C   HIS A  42      25.041  25.334  -3.710  1.00  3.01           C  
ATOM    592  O   HIS A  42      25.965  26.154  -3.799  1.00  3.01           O  
ATOM    593  CB  HIS A  42      25.620  22.875  -3.878  1.00  3.01           C  
ATOM    594  CG  HIS A  42      26.086  21.618  -3.135  1.00  3.01           C  
ATOM    595  ND1 HIS A  42      27.079  21.636  -2.167  1.00  3.01           N  
ATOM    596  CD2 HIS A  42      25.695  20.322  -3.243  1.00  3.01           C  
ATOM    597  CE1 HIS A  42      27.263  20.410  -1.707  1.00  3.01           C  
ATOM    598  NE2 HIS A  42      26.443  19.592  -2.345  1.00  3.01           N  
ATOM    599  H   HIS A  42      23.509  22.851  -2.418  1.00  3.01           H  
ATOM    600  HA  HIS A  42      26.058  24.164  -2.256  1.00  3.01           H  
ATOM    601 1HB  HIS A  42      24.756  22.605  -4.491  1.00  3.01           H  
ATOM    602 2HB  HIS A  42      26.412  23.198  -4.547  1.00  3.01           H  
ATOM    603  HD1 HIS A  42      27.574  22.452  -1.806  1.00  3.01           H  
ATOM    604  HD2 HIS A  42      24.953  19.825  -3.868  1.00  3.01           H  
ATOM    605  HE1 HIS A  42      28.005  20.220  -0.933  1.00  3.01           H  
ATOM    606  N   GLU A  43      23.837  25.566  -4.247  1.00  3.51           N  
ATOM    607  CA  GLU A  43      23.586  26.821  -4.951  1.00  3.51           C  
ATOM    608  C   GLU A  43      23.765  28.006  -3.998  1.00  3.51           C  
ATOM    609  O   GLU A  43      24.281  29.051  -4.390  1.00  3.51           O  
ATOM    610  CB  GLU A  43      22.172  26.855  -5.556  1.00  3.51           C  
ATOM    611  CG  GLU A  43      21.952  25.921  -6.751  1.00  3.51           C  
ATOM    612  CD  GLU A  43      20.523  25.938  -7.273  1.00  3.51           C  
ATOM    613  OE1 GLU A  43      19.689  26.577  -6.671  1.00  3.51           O  
ATOM    614  OE2 GLU A  43      20.271  25.307  -8.275  1.00  3.51           O  
ATOM    615  H   GLU A  43      23.106  24.854  -4.187  1.00  3.51           H  
ATOM    616  HA  GLU A  43      24.313  26.918  -5.757  1.00  3.51           H  
ATOM    617 1HB  GLU A  43      21.449  26.585  -4.789  1.00  3.51           H  
ATOM    618 2HB  GLU A  43      21.942  27.869  -5.876  1.00  3.51           H  
ATOM    619 1HG  GLU A  43      22.621  26.223  -7.555  1.00  3.51           H  
ATOM    620 2HG  GLU A  43      22.217  24.911  -6.462  1.00  3.51           H  
ATOM    621  N   LYS A  44      23.338  27.834  -2.740  1.00  4.49           N  
ATOM    622  CA  LYS A  44      23.476  28.877  -1.725  1.00  4.49           C  
ATOM    623  C   LYS A  44      24.939  29.083  -1.305  1.00  4.49           C  
ATOM    624  O   LYS A  44      25.366  30.215  -1.066  1.00  4.49           O  
ATOM    625  CB  LYS A  44      22.606  28.546  -0.511  1.00  4.49           C  
ATOM    626  CG  LYS A  44      21.104  28.664  -0.775  1.00  4.49           C  
ATOM    627  CD  LYS A  44      20.287  28.286   0.448  1.00  4.49           C  
ATOM    628  CE  LYS A  44      18.795  28.389   0.170  1.00  4.49           C  
ATOM    629  NZ  LYS A  44      17.982  27.993   1.353  1.00  4.49           N  
ATOM    630  H   LYS A  44      22.877  26.957  -2.494  1.00  4.49           H  
ATOM    631  HA  LYS A  44      23.122  29.814  -2.153  1.00  4.49           H  
ATOM    632 1HB  LYS A  44      22.808  27.525  -0.190  1.00  4.49           H  
ATOM    633 2HB  LYS A  44      22.863  29.207   0.313  1.00  4.49           H  
ATOM    634 1HG  LYS A  44      20.866  29.688  -1.061  1.00  4.49           H  
ATOM    635 2HG  LYS A  44      20.833  28.006  -1.601  1.00  4.49           H  
ATOM    636 1HD  LYS A  44      20.524  27.258   0.731  1.00  4.49           H  
ATOM    637 2HD  LYS A  44      20.544  28.943   1.278  1.00  4.49           H  
ATOM    638 1HE  LYS A  44      18.553  29.416  -0.099  1.00  4.49           H  
ATOM    639 2HE  LYS A  44      18.544  27.735  -0.668  1.00  4.49           H  
ATOM    640 1HZ  LYS A  44      16.999  28.074   1.130  1.00  4.49           H  
ATOM    641 2HZ  LYS A  44      18.193  27.037   1.601  1.00  4.49           H  
ATOM    642 3HZ  LYS A  44      18.201  28.599   2.131  1.00  4.49           H  
ATOM    643  N   GLN A  45      25.706  27.989  -1.218  1.00  6.21           N  
ATOM    644  CA  GLN A  45      27.123  28.043  -0.838  1.00  6.21           C  
ATOM    645  C   GLN A  45      27.979  28.791  -1.858  1.00  6.21           C  
ATOM    646  O   GLN A  45      28.917  29.500  -1.491  1.00  6.21           O  
ATOM    647  CB  GLN A  45      27.701  26.629  -0.704  1.00  6.21           C  
ATOM    648  CG  GLN A  45      27.207  25.821   0.479  1.00  6.21           C  
ATOM    649  CD  GLN A  45      27.634  24.349   0.380  1.00  6.21           C  
ATOM    650  OE1 GLN A  45      28.042  23.877  -0.701  1.00  6.21           O  
ATOM    651  NE2 GLN A  45      27.544  23.625   1.495  1.00  6.21           N  
ATOM    652  H   GLN A  45      25.277  27.080  -1.392  1.00  6.21           H  
ATOM    653  HA  GLN A  45      27.202  28.559   0.116  1.00  6.21           H  
ATOM    654 1HB  GLN A  45      27.471  26.070  -1.605  1.00  6.21           H  
ATOM    655 2HB  GLN A  45      28.785  26.693  -0.635  1.00  6.21           H  
ATOM    656 1HG  GLN A  45      27.644  26.238   1.385  1.00  6.21           H  
ATOM    657 2HG  GLN A  45      26.134  25.876   0.538  1.00  6.21           H  
ATOM    658 1HE2 GLN A  45      27.809  22.660   1.492  1.00  6.21           H  
ATOM    659 2HE2 GLN A  45      27.212  24.048   2.339  1.00  6.21           H  
ATOM    660  N   GLN A  46      27.668  28.617  -3.142  1.00  8.95           N  
ATOM    661  CA  GLN A  46      28.446  29.235  -4.209  1.00  8.95           C  
ATOM    662  C   GLN A  46      28.537  30.765  -4.057  1.00  8.95           C  
ATOM    663  O   GLN A  46      27.504  31.447  -4.059  1.00  8.95           O  
ATOM    664  CB  GLN A  46      27.787  28.896  -5.553  1.00  8.95           C  
ATOM    665  CG  GLN A  46      28.385  29.565  -6.810  1.00  8.95           C  
ATOM    666  CD  GLN A  46      29.779  29.102  -7.200  1.00  8.95           C  
ATOM    667  OE1 GLN A  46      30.048  27.902  -7.340  1.00  8.95           O  
ATOM    668  NE2 GLN A  46      30.673  30.065  -7.412  1.00  8.95           N  
ATOM    669  H   GLN A  46      26.892  27.995  -3.380  1.00  8.95           H  
ATOM    670  HA  GLN A  46      29.421  28.774  -4.183  1.00  8.95           H  
ATOM    671 1HB  GLN A  46      27.820  27.815  -5.701  1.00  8.95           H  
ATOM    672 2HB  GLN A  46      26.730  29.171  -5.504  1.00  8.95           H  
ATOM    673 1HG  GLN A  46      27.719  29.373  -7.648  1.00  8.95           H  
ATOM    674 2HG  GLN A  46      28.438  30.642  -6.623  1.00  8.95           H  
ATOM    675 1HE2 GLN A  46      31.606  29.838  -7.688  1.00  8.95           H  
ATOM    676 2HE2 GLN A  46      30.403  31.039  -7.293  1.00  8.95           H  
ATOM    677  N   PRO A  47      29.753  31.355  -3.959  1.00 12.79           N  
ATOM    678  CA  PRO A  47      29.945  32.781  -3.821  1.00 12.79           C  
ATOM    679  C   PRO A  47      29.540  33.486  -5.094  1.00 12.79           C  
ATOM    680  O   PRO A  47      29.808  33.010  -6.202  1.00 12.79           O  
ATOM    681  CB  PRO A  47      31.446  32.905  -3.529  1.00 12.79           C  
ATOM    682  CG  PRO A  47      32.064  31.652  -4.111  1.00 12.79           C  
ATOM    683  CD  PRO A  47      31.010  30.572  -3.933  1.00 12.79           C  
ATOM    684  HA  PRO A  47      29.346  33.140  -2.971  1.00 12.79           H  
ATOM    685 1HB  PRO A  47      31.838  33.828  -3.984  1.00 12.79           H  
ATOM    686 2HB  PRO A  47      31.606  32.992  -2.444  1.00 12.79           H  
ATOM    687 1HG  PRO A  47      32.327  31.811  -5.165  1.00 12.79           H  
ATOM    688 2HG  PRO A  47      33.001  31.418  -3.585  1.00 12.79           H  
ATOM    689 1HD  PRO A  47      31.106  29.893  -4.771  1.00 12.79           H  
ATOM    690 2HD  PRO A  47      31.123  30.065  -2.961  1.00 12.79           H  
ATOM    691  N   GLN A  48      28.988  34.675  -4.954  1.00 17.26           N  
ATOM    692  CA  GLN A  48      28.550  35.417  -6.122  1.00 17.26           C  
ATOM    693  C   GLN A  48      29.676  36.279  -6.682  1.00 17.26           C  
ATOM    694  O   GLN A  48      29.670  37.509  -6.594  1.00 17.26           O  
ATOM    695  CB  GLN A  48      27.310  36.217  -5.757  1.00 17.26           C  
ATOM    696  CG  GLN A  48      26.165  35.309  -5.260  1.00 17.26           C  
ATOM    697  CD  GLN A  48      25.664  34.333  -6.329  1.00 17.26           C  
ATOM    698  OE1 GLN A  48      25.125  34.768  -7.354  1.00 17.26           O  
ATOM    699  NE2 GLN A  48      25.829  33.016  -6.102  1.00 17.26           N  
ATOM    700  H   GLN A  48      28.819  35.048  -4.031  1.00 17.26           H  
ATOM    701  HA  GLN A  48      28.265  34.704  -6.895  1.00 17.26           H  
ATOM    702 1HB  GLN A  48      27.549  36.939  -4.975  1.00 17.26           H  
ATOM    703 2HB  GLN A  48      26.959  36.773  -6.627  1.00 17.26           H  
ATOM    704 1HG  GLN A  48      26.525  34.720  -4.413  1.00 17.26           H  
ATOM    705 2HG  GLN A  48      25.328  35.934  -4.950  1.00 17.26           H  
ATOM    706 1HE2 GLN A  48      25.508  32.351  -6.776  1.00 17.26           H  
ATOM    707 2HE2 GLN A  48      26.275  32.654  -5.245  1.00 17.26           H  
ATOM    708  N   THR A  49      30.623  35.600  -7.311  1.00 21.31           N  
ATOM    709  CA  THR A  49      31.856  36.220  -7.795  1.00 21.31           C  
ATOM    710  C   THR A  49      31.634  37.099  -9.024  1.00 21.31           C  
ATOM    711  O   THR A  49      32.505  37.875  -9.407  1.00 21.31           O  
ATOM    712  CB  THR A  49      32.901  35.139  -8.119  1.00 21.31           C  
ATOM    713  OG1 THR A  49      32.409  34.292  -9.165  1.00 21.31           O  
ATOM    714  CG2 THR A  49      33.156  34.293  -6.883  1.00 21.31           C  
ATOM    715  H   THR A  49      30.502  34.586  -7.345  1.00 21.31           H  
ATOM    716  HA  THR A  49      32.253  36.851  -6.999  1.00 21.31           H  
ATOM    717  HB  THR A  49      33.830  35.608  -8.441  1.00 21.31           H  
ATOM    718  HG1 THR A  49      32.423  34.772  -9.997  1.00 21.31           H  
ATOM    719 1HG2 THR A  49      33.890  33.522  -7.111  1.00 21.31           H  
ATOM    720 2HG2 THR A  49      33.528  34.925  -6.078  1.00 21.31           H  
ATOM    721 3HG2 THR A  49      32.227  33.828  -6.576  1.00 21.31           H  
ATOM    722  N   GLY A  50      30.463  36.969  -9.638  1.00 23.88           N  
ATOM    723  CA  GLY A  50      30.093  37.751 -10.809  1.00 23.88           C  
ATOM    724  C   GLY A  50      29.348  39.044 -10.453  1.00 23.88           C  
ATOM    725  O   GLY A  50      28.879  39.745 -11.346  1.00 23.88           O  
ATOM    726  H   GLY A  50      29.805  36.303  -9.262  1.00 23.88           H  
ATOM    727 1HA  GLY A  50      30.992  37.995 -11.374  1.00 23.88           H  
ATOM    728 2HA  GLY A  50      29.468  37.142 -11.461  1.00 23.88           H  
ATOM    729  N   ASP A  51      29.220  39.359  -9.156  1.00 24.67           N  
ATOM    730  CA  ASP A  51      28.476  40.541  -8.722  1.00 24.67           C  
ATOM    731  C   ASP A  51      29.088  41.861  -9.255  1.00 24.67           C  
ATOM    732  O   ASP A  51      30.157  42.286  -8.789  1.00 24.67           O  
ATOM    733  CB  ASP A  51      28.436  40.553  -7.193  1.00 24.67           C  
ATOM    734  CG  ASP A  51      27.632  41.691  -6.525  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      27.445  42.754  -7.116  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      27.227  41.485  -5.380  1.00 24.67           O  
ATOM    737  H   ASP A  51      29.615  38.746  -8.438  1.00 24.67           H  
ATOM    738  HA  ASP A  51      27.462  40.401  -9.068  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      28.023  39.599  -6.850  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      29.461  40.590  -6.826  1.00 24.67           H  
ATOM    741  N   PRO A  52      28.388  42.594 -10.150  1.00 24.67           N  
ATOM    742  CA  PRO A  52      28.859  43.787 -10.821  1.00 24.67           C  
ATOM    743  C   PRO A  52      29.046  44.967  -9.881  1.00 24.67           C  
ATOM    744  O   PRO A  52      29.746  45.932 -10.217  1.00 24.67           O  
ATOM    745  CB  PRO A  52      27.746  44.068 -11.838  1.00 24.67           C  
ATOM    746  CG  PRO A  52      26.506  43.462 -11.229  1.00 24.67           C  
ATOM    747  CD  PRO A  52      26.983  42.247 -10.476  1.00 24.67           C  
ATOM    748  HA  PRO A  52      29.798  43.548 -11.339  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      27.652  45.153 -11.999  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      28.004  43.620 -12.810  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      26.014  44.194 -10.572  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      25.783  43.208 -12.018  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      26.374  42.171  -9.559  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      26.930  41.350 -11.111  1.00 24.67           H  
ATOM    755  N   SER A  53      28.432  44.927  -8.688  1.00 24.67           N  
ATOM    756  CA  SER A  53      28.585  46.081  -7.819  1.00 24.67           C  
ATOM    757  C   SER A  53      29.890  45.962  -7.054  1.00 24.67           C  
ATOM    758  O   SER A  53      30.454  46.960  -6.593  1.00 24.67           O  
ATOM    759  CB  SER A  53      27.394  46.233  -6.876  1.00 24.67           C  
ATOM    760  OG  SER A  53      27.330  45.210  -5.918  1.00 24.67           O  
ATOM    761  H   SER A  53      27.894  44.115  -8.356  1.00 24.67           H  
ATOM    762  HA  SER A  53      28.632  46.978  -8.436  1.00 24.67           H  
ATOM    763 1HB  SER A  53      27.454  47.196  -6.375  1.00 24.67           H  
ATOM    764 2HB  SER A  53      26.479  46.231  -7.464  1.00 24.67           H  
ATOM    765  HG  SER A  53      27.313  44.358  -6.413  1.00 24.67           H  
ATOM    766  N   LYS A  54      30.415  44.736  -6.970  1.00 24.67           N  
ATOM    767  CA  LYS A  54      31.655  44.526  -6.255  1.00 24.67           C  
ATOM    768  C   LYS A  54      32.769  44.731  -7.254  1.00 24.67           C  
ATOM    769  O   LYS A  54      33.809  45.316  -6.939  1.00 24.67           O  
ATOM    770  CB  LYS A  54      31.666  43.140  -5.618  1.00 24.67           C  
ATOM    771  CG  LYS A  54      30.630  43.010  -4.483  1.00 24.67           C  
ATOM    772  CD  LYS A  54      30.630  41.633  -3.831  1.00 24.67           C  
ATOM    773  CE  LYS A  54      29.626  41.567  -2.672  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      28.213  41.798  -3.137  1.00 24.67           N  
ATOM    775  H   LYS A  54      29.955  43.937  -7.407  1.00 24.67           H  
ATOM    776  HA  LYS A  54      31.749  45.270  -5.467  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      31.432  42.387  -6.375  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      32.655  42.921  -5.220  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      30.832  43.763  -3.723  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      29.634  43.198  -4.893  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      30.358  40.881  -4.572  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      31.624  41.403  -3.453  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      29.687  40.583  -2.212  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      29.881  42.322  -1.930  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      27.576  41.743  -2.372  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      28.127  42.704  -3.571  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      27.937  41.102  -3.851  1.00 24.67           H  
ATOM    788  N   SER A  55      32.495  44.353  -8.509  1.00 24.67           N  
ATOM    789  CA  SER A  55      33.471  44.578  -9.555  1.00 24.67           C  
ATOM    790  C   SER A  55      33.663  46.084  -9.719  1.00 24.67           C  
ATOM    791  O   SER A  55      34.793  46.569  -9.809  1.00 24.67           O  
ATOM    792  CB  SER A  55      33.006  43.972 -10.863  1.00 24.67           C  
ATOM    793  OG  SER A  55      32.934  42.575 -10.781  1.00 24.67           O  
ATOM    794  H   SER A  55      31.625  43.855  -8.712  1.00 24.67           H  
ATOM    795  HA  SER A  55      34.421  44.130  -9.262  1.00 24.67           H  
ATOM    796 1HB  SER A  55      32.032  44.378 -11.121  1.00 24.67           H  
ATOM    797 2HB  SER A  55      33.696  44.257 -11.654  1.00 24.67           H  
ATOM    798  HG  SER A  55      32.256  42.379 -10.113  1.00 24.67           H  
ATOM    799  N   SER A  56      32.550  46.838  -9.695  1.00 24.67           N  
ATOM    800  CA  SER A  56      32.610  48.287  -9.815  1.00 24.67           C  
ATOM    801  C   SER A  56      33.306  48.917  -8.606  1.00 24.67           C  
ATOM    802  O   SER A  56      34.208  49.743  -8.765  1.00 24.67           O  
ATOM    803  CB  SER A  56      31.205  48.850  -9.933  1.00 24.67           C  
ATOM    804  OG  SER A  56      30.579  48.414 -11.114  1.00 24.67           O  
ATOM    805  H   SER A  56      31.631  46.397  -9.643  1.00 24.67           H  
ATOM    806  HA  SER A  56      33.172  48.539 -10.715  1.00 24.67           H  
ATOM    807 1HB  SER A  56      30.616  48.541  -9.070  1.00 24.67           H  
ATOM    808 2HB  SER A  56      31.255  49.937  -9.925  1.00 24.67           H  
ATOM    809  HG  SER A  56      30.351  47.469 -10.959  1.00 24.67           H  
ATOM    810  N   SER A  57      32.977  48.449  -7.394  1.00 24.67           N  
ATOM    811  CA  SER A  57      33.570  48.992  -6.172  1.00 24.67           C  
ATOM    812  C   SER A  57      35.087  48.853  -6.161  1.00 24.67           C  
ATOM    813  O   SER A  57      35.797  49.738  -5.684  1.00 24.67           O  
ATOM    814  CB  SER A  57      33.005  48.296  -4.950  1.00 24.67           C  
ATOM    815  OG  SER A  57      31.635  48.565  -4.795  1.00 24.67           O  
ATOM    816  H   SER A  57      32.240  47.752  -7.291  1.00 24.67           H  
ATOM    817  HA  SER A  57      33.326  50.053  -6.117  1.00 24.67           H  
ATOM    818 1HB  SER A  57      33.160  47.223  -5.044  1.00 24.67           H  
ATOM    819 2HB  SER A  57      33.546  48.626  -4.068  1.00 24.67           H  
ATOM    820  HG  SER A  57      31.181  48.087  -5.523  1.00 24.67           H  
ATOM    821  N   ASN A  58      35.592  47.751  -6.708  1.00 24.67           N  
ATOM    822  CA  ASN A  58      37.026  47.513  -6.740  1.00 24.67           C  
ATOM    823  C   ASN A  58      37.707  48.027  -8.016  1.00 24.67           C  
ATOM    824  O   ASN A  58      38.905  47.799  -8.205  1.00 24.67           O  
ATOM    825  CB  ASN A  58      37.295  46.031  -6.582  1.00 24.67           C  
ATOM    826  CG  ASN A  58      36.989  45.530  -5.202  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      37.240  46.216  -4.201  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      36.451  44.341  -5.123  1.00 24.67           N  
ATOM    829  H   ASN A  58      34.961  47.033  -7.067  1.00 24.67           H  
ATOM    830  HA  ASN A  58      37.476  48.041  -5.900  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      36.675  45.483  -7.299  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      38.336  45.821  -6.818  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      36.225  43.952  -4.230  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      36.259  43.825  -5.958  1.00 24.67           H  
ATOM    835  N   SER A  59      36.961  48.716  -8.889  1.00 24.67           N  
ATOM    836  CA  SER A  59      37.518  49.240 -10.132  1.00 24.67           C  
ATOM    837  C   SER A  59      37.529  50.769 -10.176  1.00 24.67           C  
ATOM    838  O   SER A  59      38.491  51.366 -10.668  1.00 24.67           O  
ATOM    839  CB  SER A  59      36.719  48.732 -11.318  1.00 24.67           C  
ATOM    840  OG  SER A  59      36.797  47.332 -11.431  1.00 24.67           O  
ATOM    841  H   SER A  59      35.981  48.897  -8.693  1.00 24.67           H  
ATOM    842  HA  SER A  59      38.545  48.889 -10.224  1.00 24.67           H  
ATOM    843 1HB  SER A  59      35.674  49.035 -11.209  1.00 24.67           H  
ATOM    844 2HB  SER A  59      37.097  49.196 -12.225  1.00 24.67           H  
ATOM    845  HG  SER A  59      36.160  46.978 -10.771  1.00 24.67           H  
ATOM    846  N   ASP A  60      36.465  51.387  -9.656  1.00 24.67           N  
ATOM    847  CA  ASP A  60      36.281  52.834  -9.706  1.00 24.67           C  
ATOM    848  C   ASP A  60      36.241  53.459  -8.312  1.00 24.67           C  
ATOM    849  O   ASP A  60      37.154  54.198  -7.941  1.00 24.67           O  
ATOM    850  OXT ASP A  60      35.173  53.469  -7.700  1.00 24.67           O  
ATOM    851  CB  ASP A  60      34.983  53.165 -10.455  1.00 24.67           C  
ATOM    852  CG  ASP A  60      35.032  52.791 -11.943  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      35.796  53.385 -12.661  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      34.301  51.913 -12.340  1.00 24.67           O  
ATOM    855  H   ASP A  60      35.721  50.818  -9.257  1.00 24.67           H  
ATOM    856  HA  ASP A  60      37.118  53.271 -10.249  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      34.155  52.624  -9.988  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      34.772  54.229 -10.366  1.00 24.67           H  
ENDMDL

REMARK ID 642254 DOMAINID 635831 MODEL 5 line_9_sample28
MODEL     5
ATOM      1  N   GLU A   1      -0.899   2.556  -1.592  1.00  7.69           N  
ATOM      2  CA  GLU A   1       0.269   3.284  -1.111  1.00  7.69           C  
ATOM      3  C   GLU A   1      -0.122   4.737  -0.847  1.00  7.69           C  
ATOM      4  O   GLU A   1      -0.739   5.381  -1.694  1.00  7.69           O  
ATOM      5  CB  GLU A   1       1.411   3.204  -2.135  1.00  7.69           C  
ATOM      6  CG  GLU A   1       2.738   3.785  -1.662  1.00  7.69           C  
ATOM      7  CD  GLU A   1       3.830   3.725  -2.712  1.00  7.69           C  
ATOM      8  OE1 GLU A   1       3.536   3.379  -3.830  1.00  7.69           O  
ATOM      9  OE2 GLU A   1       4.958   4.016  -2.386  1.00  7.69           O  
ATOM     10 1H   GLU A   1      -1.183   1.877  -0.897  1.00  7.69           H  
ATOM     11 2H   GLU A   1      -1.656   3.208  -1.753  1.00  7.69           H  
ATOM     12 3H   GLU A   1      -0.671   2.080  -2.455  1.00  7.69           H  
ATOM     13  HA  GLU A   1       0.601   2.840  -0.172  1.00  7.69           H  
ATOM     14 1HB  GLU A   1       1.581   2.162  -2.407  1.00  7.69           H  
ATOM     15 2HB  GLU A   1       1.122   3.736  -3.040  1.00  7.69           H  
ATOM     16 1HG  GLU A   1       2.584   4.802  -1.380  1.00  7.69           H  
ATOM     17 2HG  GLU A   1       3.064   3.241  -0.778  1.00  7.69           H  
ATOM     18  N   ASN A   2       0.240   5.247   0.333  1.00  7.14           N  
ATOM     19  CA  ASN A   2      -0.119   6.611   0.754  1.00  7.14           C  
ATOM     20  C   ASN A   2       1.003   7.638   0.576  1.00  7.14           C  
ATOM     21  O   ASN A   2       0.971   8.718   1.167  1.00  7.14           O  
ATOM     22  CB  ASN A   2      -0.572   6.600   2.203  1.00  7.14           C  
ATOM     23  CG  ASN A   2      -1.873   5.862   2.399  1.00  7.14           C  
ATOM     24  OD1 ASN A   2      -2.787   5.954   1.572  1.00  7.14           O  
ATOM     25  ND2 ASN A   2      -1.973   5.129   3.480  1.00  7.14           N  
ATOM     26  H   ASN A   2       0.766   4.675   0.980  1.00  7.14           H  
ATOM     27  HA  ASN A   2      -0.953   6.948   0.137  1.00  7.14           H  
ATOM     28 1HB  ASN A   2       0.196   6.134   2.819  1.00  7.14           H  
ATOM     29 2HB  ASN A   2      -0.693   7.626   2.551  1.00  7.14           H  
ATOM     30 1HD2 ASN A   2      -2.814   4.618   3.663  1.00  7.14           H  
ATOM     31 2HD2 ASN A   2      -1.210   5.081   4.126  1.00  7.14           H  
ATOM     32  N   VAL A   3       2.012   7.281  -0.199  1.00  6.42           N  
ATOM     33  CA  VAL A   3       3.148   8.151  -0.462  1.00  6.42           C  
ATOM     34  C   VAL A   3       2.662   9.430  -1.134  1.00  6.42           C  
ATOM     35  O   VAL A   3       1.731   9.400  -1.933  1.00  6.42           O  
ATOM     36  CB  VAL A   3       4.171   7.459  -1.376  1.00  6.42           C  
ATOM     37  CG1 VAL A   3       3.586   7.313  -2.773  1.00  6.42           C  
ATOM     38  CG2 VAL A   3       5.476   8.235  -1.383  1.00  6.42           C  
ATOM     39  H   VAL A   3       1.975   6.379  -0.647  1.00  6.42           H  
ATOM     40  HA  VAL A   3       3.627   8.404   0.483  1.00  6.42           H  
ATOM     41  HB  VAL A   3       4.359   6.453  -0.998  1.00  6.42           H  
ATOM     42 1HG1 VAL A   3       4.302   6.795  -3.411  1.00  6.42           H  
ATOM     43 2HG1 VAL A   3       2.663   6.743  -2.727  1.00  6.42           H  
ATOM     44 3HG1 VAL A   3       3.382   8.304  -3.181  1.00  6.42           H  
ATOM     45 1HG2 VAL A   3       6.195   7.719  -2.018  1.00  6.42           H  
ATOM     46 2HG2 VAL A   3       5.302   9.224  -1.769  1.00  6.42           H  
ATOM     47 3HG2 VAL A   3       5.867   8.298  -0.371  1.00  6.42           H  
ATOM     48  N   LEU A   4       3.267  10.557  -0.797  1.00  5.64           N  
ATOM     49  CA  LEU A   4       2.877  11.816  -1.413  1.00  5.64           C  
ATOM     50  C   LEU A   4       3.035  11.764  -2.937  1.00  5.64           C  
ATOM     51  O   LEU A   4       4.044  11.280  -3.451  1.00  5.64           O  
ATOM     52  CB  LEU A   4       3.721  12.976  -0.862  1.00  5.64           C  
ATOM     53  CG  LEU A   4       3.281  14.388  -1.318  1.00  5.64           C  
ATOM     54  CD1 LEU A   4       1.931  14.699  -0.714  1.00  5.64           C  
ATOM     55  CD2 LEU A   4       4.328  15.418  -0.899  1.00  5.64           C  
ATOM     56  H   LEU A   4       4.010  10.537  -0.117  1.00  5.64           H  
ATOM     57  HA  LEU A   4       1.829  12.000  -1.181  1.00  5.64           H  
ATOM     58 1HB  LEU A   4       3.690  12.948   0.225  1.00  5.64           H  
ATOM     59 2HB  LEU A   4       4.754  12.839  -1.182  1.00  5.64           H  
ATOM     60  HG  LEU A   4       3.169  14.412  -2.398  1.00  5.64           H  
ATOM     61 1HD1 LEU A   4       1.607  15.686  -1.042  1.00  5.64           H  
ATOM     62 2HD1 LEU A   4       1.207  13.953  -1.043  1.00  5.64           H  
ATOM     63 3HD1 LEU A   4       2.004  14.681   0.372  1.00  5.64           H  
ATOM     64 1HD2 LEU A   4       4.013  16.410  -1.224  1.00  5.64           H  
ATOM     65 2HD2 LEU A   4       4.440  15.408   0.185  1.00  5.64           H  
ATOM     66 3HD2 LEU A   4       5.275  15.174  -1.369  1.00  5.64           H  
ATOM     67  N   LYS A   5       2.004  12.214  -3.639  1.00  4.94           N  
ATOM     68  CA  LYS A   5       1.991  12.286  -5.096  1.00  4.94           C  
ATOM     69  C   LYS A   5       1.585  13.697  -5.498  1.00  4.94           C  
ATOM     70  O   LYS A   5       0.978  14.411  -4.698  1.00  4.94           O  
ATOM     71  CB  LYS A   5       1.048  11.239  -5.696  1.00  4.94           C  
ATOM     72  CG  LYS A   5       1.476   9.787  -5.427  1.00  4.94           C  
ATOM     73  CD  LYS A   5       0.552   8.781  -6.080  1.00  4.94           C  
ATOM     74  CE  LYS A   5       0.994   7.353  -5.772  1.00  4.94           C  
ATOM     75  NZ  LYS A   5       0.108   6.347  -6.420  1.00  4.94           N  
ATOM     76  H   LYS A   5       1.197  12.548  -3.133  1.00  4.94           H  
ATOM     77  HA  LYS A   5       3.000  12.108  -5.472  1.00  4.94           H  
ATOM     78 1HB  LYS A   5       0.047  11.375  -5.289  1.00  4.94           H  
ATOM     79 2HB  LYS A   5       0.985  11.382  -6.775  1.00  4.94           H  
ATOM     80 1HG  LYS A   5       2.493   9.634  -5.790  1.00  4.94           H  
ATOM     81 2HG  LYS A   5       1.470   9.604  -4.362  1.00  4.94           H  
ATOM     82 1HD  LYS A   5      -0.462   8.925  -5.706  1.00  4.94           H  
ATOM     83 2HD  LYS A   5       0.551   8.929  -7.159  1.00  4.94           H  
ATOM     84 1HE  LYS A   5       2.014   7.209  -6.126  1.00  4.94           H  
ATOM     85 2HE  LYS A   5       0.972   7.197  -4.690  1.00  4.94           H  
ATOM     86 1HZ  LYS A   5       0.435   5.418  -6.188  1.00  4.94           H  
ATOM     87 2HZ  LYS A   5      -0.839   6.465  -6.081  1.00  4.94           H  
ATOM     88 3HZ  LYS A   5       0.127   6.473  -7.422  1.00  4.94           H  
ATOM     89  N   CYS A   6       1.879  14.104  -6.728  1.00  4.39           N  
ATOM     90  CA  CYS A   6       1.482  15.439  -7.155  1.00  4.39           C  
ATOM     91  C   CYS A   6      -0.050  15.567  -7.121  1.00  4.39           C  
ATOM     92  O   CYS A   6      -0.743  14.834  -7.825  1.00  4.39           O  
ATOM     93  CB  CYS A   6       2.003  15.723  -8.563  1.00  4.39           C  
ATOM     94  SG  CYS A   6       3.815  15.839  -8.654  1.00  4.39           S  
ATOM     95  H   CYS A   6       2.384  13.504  -7.366  1.00  4.39           H  
ATOM     96  HA  CYS A   6       1.938  16.154  -6.476  1.00  4.39           H  
ATOM     97 1HB  CYS A   6       1.682  14.927  -9.240  1.00  4.39           H  
ATOM     98 2HB  CYS A   6       1.585  16.657  -8.933  1.00  4.39           H  
ATOM     99  N   PRO A   7      -0.621  16.549  -6.388  1.00  4.00           N  
ATOM    100  CA  PRO A   7      -2.052  16.701  -6.123  1.00  4.00           C  
ATOM    101  C   PRO A   7      -2.874  17.289  -7.256  1.00  4.00           C  
ATOM    102  O   PRO A   7      -3.541  18.310  -7.085  1.00  4.00           O  
ATOM    103  CB  PRO A   7      -2.039  17.668  -4.937  1.00  4.00           C  
ATOM    104  CG  PRO A   7      -0.828  18.539  -5.185  1.00  4.00           C  
ATOM    105  CD  PRO A   7       0.210  17.596  -5.764  1.00  4.00           C  
ATOM    106  HA  PRO A   7      -2.460  15.725  -5.823  1.00  4.00           H  
ATOM    107 1HB  PRO A   7      -2.978  18.240  -4.909  1.00  4.00           H  
ATOM    108 2HB  PRO A   7      -1.976  17.105  -3.993  1.00  4.00           H  
ATOM    109 1HG  PRO A   7      -1.088  19.357  -5.874  1.00  4.00           H  
ATOM    110 2HG  PRO A   7      -0.499  19.006  -4.244  1.00  4.00           H  
ATOM    111 1HD  PRO A   7       0.821  18.120  -6.515  1.00  4.00           H  
ATOM    112 2HD  PRO A   7       0.807  17.177  -4.933  1.00  4.00           H  
ATOM    113  N   THR A   8      -2.825  16.645  -8.403  1.00  3.72           N  
ATOM    114  CA  THR A   8      -3.596  17.089  -9.550  1.00  3.72           C  
ATOM    115  C   THR A   8      -3.933  15.961 -10.521  1.00  3.72           C  
ATOM    116  O   THR A   8      -3.087  15.114 -10.790  1.00  3.72           O  
ATOM    117  CB  THR A   8      -2.824  18.194 -10.290  1.00  3.72           C  
ATOM    118  OG1 THR A   8      -3.531  18.594 -11.487  1.00  3.72           O  
ATOM    119  CG2 THR A   8      -1.496  17.709 -10.636  1.00  3.72           C  
ATOM    120  H   THR A   8      -2.237  15.812  -8.456  1.00  3.72           H  
ATOM    121  HA  THR A   8      -4.509  17.515  -9.149  1.00  3.72           H  
ATOM    122  HB  THR A   8      -2.731  19.060  -9.636  1.00  3.72           H  
ATOM    123  HG1 THR A   8      -3.216  19.466 -11.767  1.00  3.72           H  
ATOM    124 1HG2 THR A   8      -0.958  18.497 -11.148  1.00  3.72           H  
ATOM    125 2HG2 THR A   8      -0.956  17.419  -9.733  1.00  3.72           H  
ATOM    126 3HG2 THR A   8      -1.606  16.857 -11.278  1.00  3.72           H  
ATOM    127  N   PRO A   9      -5.111  15.987 -11.174  1.00  3.53           N  
ATOM    128  CA  PRO A   9      -5.517  15.057 -12.207  1.00  3.53           C  
ATOM    129  C   PRO A   9      -4.640  15.189 -13.447  1.00  3.53           C  
ATOM    130  O   PRO A   9      -4.641  14.309 -14.307  1.00  3.53           O  
ATOM    131  CB  PRO A   9      -6.977  15.447 -12.474  1.00  3.53           C  
ATOM    132  CG  PRO A   9      -7.084  16.887 -12.039  1.00  3.53           C  
ATOM    133  CD  PRO A   9      -6.154  17.004 -10.852  1.00  3.53           C  
ATOM    134  HA  PRO A   9      -5.455  14.033 -11.804  1.00  3.53           H  
ATOM    135 1HB  PRO A   9      -7.205  15.315 -13.541  1.00  3.53           H  
ATOM    136 2HB  PRO A   9      -7.652  14.781 -11.918  1.00  3.53           H  
ATOM    137 1HG  PRO A   9      -6.793  17.550 -12.868  1.00  3.53           H  
ATOM    138 2HG  PRO A   9      -8.127  17.132 -11.788  1.00  3.53           H  
ATOM    139 1HD  PRO A   9      -5.774  18.025 -10.839  1.00  3.53           H  
ATOM    140 2HD  PRO A   9      -6.677  16.739  -9.919  1.00  3.53           H  
ATOM    141  N   GLY A  10      -3.898  16.301 -13.558  1.00  3.37           N  
ATOM    142  CA  GLY A  10      -3.034  16.505 -14.708  1.00  3.37           C  
ATOM    143  C   GLY A  10      -1.670  15.818 -14.565  1.00  3.37           C  
ATOM    144  O   GLY A  10      -0.854  15.875 -15.487  1.00  3.37           O  
ATOM    145  H   GLY A  10      -3.902  17.027 -12.839  1.00  3.37           H  
ATOM    146 1HA  GLY A  10      -3.533  16.142 -15.605  1.00  3.37           H  
ATOM    147 2HA  GLY A  10      -2.882  17.578 -14.846  1.00  3.37           H  
ATOM    148  N   CYS A  11      -1.404  15.168 -13.423  1.00  3.19           N  
ATOM    149  CA  CYS A  11      -0.094  14.553 -13.237  1.00  3.19           C  
ATOM    150  C   CYS A  11      -0.083  13.125 -12.720  1.00  3.19           C  
ATOM    151  O   CYS A  11      -1.069  12.585 -12.216  1.00  3.19           O  
ATOM    152  CB  CYS A  11       0.764  15.370 -12.283  1.00  3.19           C  
ATOM    153  SG  CYS A  11       1.047  17.044 -12.797  1.00  3.19           S  
ATOM    154  H   CYS A  11      -2.093  15.119 -12.669  1.00  3.19           H  
ATOM    155  HA  CYS A  11       0.410  14.548 -14.202  1.00  3.19           H  
ATOM    156 1HB  CYS A  11       0.302  15.382 -11.295  1.00  3.19           H  
ATOM    157 2HB  CYS A  11       1.737  14.893 -12.172  1.00  3.19           H  
ATOM    158  HG  CYS A  11       1.284  16.754 -14.082  1.00  3.19           H  
ATOM    159  N   THR A  12       1.101  12.551 -12.838  1.00  3.00           N  
ATOM    160  CA  THR A  12       1.499  11.246 -12.346  1.00  3.00           C  
ATOM    161  C   THR A  12       2.664  11.569 -11.432  1.00  3.00           C  
ATOM    162  O   THR A  12       2.931  12.737 -11.202  1.00  3.00           O  
ATOM    163  CB  THR A  12       1.976  10.327 -13.480  1.00  3.00           C  
ATOM    164  OG1 THR A  12       3.203  10.845 -13.989  1.00  3.00           O  
ATOM    165  CG2 THR A  12       0.954  10.285 -14.597  1.00  3.00           C  
ATOM    166  H   THR A  12       1.818  13.087 -13.306  1.00  3.00           H  
ATOM    167  HA  THR A  12       0.694  10.784 -11.774  1.00  3.00           H  
ATOM    168  HB  THR A  12       2.138   9.322 -13.100  1.00  3.00           H  
ATOM    169  HG1 THR A  12       3.417  10.432 -14.861  1.00  3.00           H  
ATOM    170 1HG2 THR A  12       1.322   9.637 -15.395  1.00  3.00           H  
ATOM    171 2HG2 THR A  12       0.013   9.893 -14.213  1.00  3.00           H  
ATOM    172 3HG2 THR A  12       0.796  11.287 -14.990  1.00  3.00           H  
ATOM    173  N   GLY A  13       3.373  10.579 -10.913  1.00  2.86           N  
ATOM    174  CA  GLY A  13       4.528  10.891 -10.064  1.00  2.86           C  
ATOM    175  C   GLY A  13       5.771  11.258 -10.899  1.00  2.86           C  
ATOM    176  O   GLY A  13       6.851  11.526 -10.359  1.00  2.86           O  
ATOM    177  H   GLY A  13       3.131   9.620 -11.113  1.00  2.86           H  
ATOM    178 1HA  GLY A  13       4.279  11.723  -9.402  1.00  2.86           H  
ATOM    179 2HA  GLY A  13       4.752  10.034  -9.430  1.00  2.86           H  
ATOM    180  N   GLN A  14       5.639  11.237 -12.224  1.00  2.82           N  
ATOM    181  CA  GLN A  14       6.751  11.533 -13.102  1.00  2.82           C  
ATOM    182  C   GLN A  14       7.173  12.987 -12.951  1.00  2.82           C  
ATOM    183  O   GLN A  14       6.381  13.912 -13.125  1.00  2.82           O  
ATOM    184  CB  GLN A  14       6.335  11.234 -14.538  1.00  2.82           C  
ATOM    185  CG  GLN A  14       6.123   9.744 -14.808  1.00  2.82           C  
ATOM    186  CD  GLN A  14       5.443   9.480 -16.134  1.00  2.82           C  
ATOM    187  OE1 GLN A  14       4.268   9.854 -16.289  1.00  2.82           O  
ATOM    188  NE2 GLN A  14       6.144   8.857 -17.078  1.00  2.82           N  
ATOM    189  H   GLN A  14       4.738  11.033 -12.651  1.00  2.82           H  
ATOM    190  HA  GLN A  14       7.593  10.897 -12.830  1.00  2.82           H  
ATOM    191 1HB  GLN A  14       5.420  11.773 -14.773  1.00  2.82           H  
ATOM    192 2HB  GLN A  14       7.105  11.593 -15.219  1.00  2.82           H  
ATOM    193 1HG  GLN A  14       7.092   9.249 -14.816  1.00  2.82           H  
ATOM    194 2HG  GLN A  14       5.500   9.331 -14.014  1.00  2.82           H  
ATOM    195 1HE2 GLN A  14       5.727   8.667 -17.968  1.00  2.82           H  
ATOM    196 2HE2 GLN A  14       7.089   8.579 -16.900  1.00  2.82           H  
ATOM    197  N   GLY A  15       8.450  13.190 -12.664  1.00  2.95           N  
ATOM    198  CA  GLY A  15       8.972  14.532 -12.458  1.00  2.95           C  
ATOM    199  C   GLY A  15       8.844  15.019 -11.008  1.00  2.95           C  
ATOM    200  O   GLY A  15       9.275  16.126 -10.692  1.00  2.95           O  
ATOM    201  H   GLY A  15       9.062  12.396 -12.549  1.00  2.95           H  
ATOM    202 1HA  GLY A  15      10.022  14.550 -12.749  1.00  2.95           H  
ATOM    203 2HA  GLY A  15       8.456  15.216 -13.120  1.00  2.95           H  
ATOM    204  N   HIS A  16       8.275  14.202 -10.120  1.00  3.28           N  
ATOM    205  CA  HIS A  16       8.140  14.605  -8.722  1.00  3.28           C  
ATOM    206  C   HIS A  16       9.454  14.278  -8.021  1.00  3.28           C  
ATOM    207  O   HIS A  16       9.876  13.121  -7.980  1.00  3.28           O  
ATOM    208  CB  HIS A  16       6.964  13.876  -8.046  1.00  3.28           C  
ATOM    209  CG  HIS A  16       6.607  14.352  -6.630  1.00  3.28           C  
ATOM    210  ND1 HIS A  16       5.664  13.709  -5.850  1.00  3.28           N  
ATOM    211  CD2 HIS A  16       7.073  15.380  -5.873  1.00  3.28           C  
ATOM    212  CE1 HIS A  16       5.559  14.332  -4.683  1.00  3.28           C  
ATOM    213  NE2 HIS A  16       6.401  15.349  -4.672  1.00  3.28           N  
ATOM    214  H   HIS A  16       7.904  13.292 -10.401  1.00  3.28           H  
ATOM    215  HA  HIS A  16       7.971  15.681  -8.649  1.00  3.28           H  
ATOM    216 1HB  HIS A  16       6.087  13.949  -8.673  1.00  3.28           H  
ATOM    217 2HB  HIS A  16       7.207  12.816  -7.981  1.00  3.28           H  
ATOM    218  HD2 HIS A  16       7.836  16.102  -6.155  1.00  3.28           H  
ATOM    219  HE1 HIS A  16       4.903  14.047  -3.874  1.00  3.28           H  
ATOM    220  HE2 HIS A  16       6.550  16.022  -3.898  1.00  3.28           H  
ATOM    221  N   VAL A  17      10.153  15.297  -7.543  1.00  3.84           N  
ATOM    222  CA  VAL A  17      11.451  15.077  -6.927  1.00  3.84           C  
ATOM    223  C   VAL A  17      11.285  14.334  -5.616  1.00  3.84           C  
ATOM    224  O   VAL A  17      10.425  14.683  -4.813  1.00  3.84           O  
ATOM    225  CB  VAL A  17      12.151  16.410  -6.694  1.00  3.84           C  
ATOM    226  CG1 VAL A  17      13.455  16.218  -5.940  1.00  3.84           C  
ATOM    227  CG2 VAL A  17      12.385  17.084  -8.033  1.00  3.84           C  
ATOM    228  H   VAL A  17       9.778  16.250  -7.584  1.00  3.84           H  
ATOM    229  HA  VAL A  17      12.058  14.472  -7.601  1.00  3.84           H  
ATOM    230  HB  VAL A  17      11.515  17.021  -6.089  1.00  3.84           H  
ATOM    231 1HG1 VAL A  17      13.923  17.186  -5.775  1.00  3.84           H  
ATOM    232 2HG1 VAL A  17      13.260  15.747  -4.978  1.00  3.84           H  
ATOM    233 3HG1 VAL A  17      14.125  15.586  -6.522  1.00  3.84           H  
ATOM    234 1HG2 VAL A  17      12.860  18.049  -7.880  1.00  3.84           H  
ATOM    235 2HG2 VAL A  17      13.026  16.456  -8.649  1.00  3.84           H  
ATOM    236 3HG2 VAL A  17      11.420  17.228  -8.538  1.00  3.84           H  
ATOM    237  N   ASN A  18      12.087  13.297  -5.410  1.00  4.63           N  
ATOM    238  CA  ASN A  18      11.982  12.494  -4.200  1.00  4.63           C  
ATOM    239  C   ASN A  18      12.858  13.058  -3.093  1.00  4.63           C  
ATOM    240  O   ASN A  18      13.832  13.763  -3.367  1.00  4.63           O  
ATOM    241  CB  ASN A  18      12.362  11.061  -4.497  1.00  4.63           C  
ATOM    242  CG  ASN A  18      11.450  10.460  -5.514  1.00  4.63           C  
ATOM    243  OD1 ASN A  18      10.256  10.754  -5.530  1.00  4.63           O  
ATOM    244  ND2 ASN A  18      11.986   9.627  -6.369  1.00  4.63           N  
ATOM    245  H   ASN A  18      12.772  13.058  -6.112  1.00  4.63           H  
ATOM    246  HA  ASN A  18      10.953  12.526  -3.852  1.00  4.63           H  
ATOM    247 1HB  ASN A  18      13.387  11.018  -4.862  1.00  4.63           H  
ATOM    248 2HB  ASN A  18      12.311  10.469  -3.575  1.00  4.63           H  
ATOM    249 1HD2 ASN A  18      11.416   9.200  -7.074  1.00  4.63           H  
ATOM    250 2HD2 ASN A  18      12.963   9.419  -6.319  1.00  4.63           H  
ATOM    251  N   SER A  19      12.525  12.734  -1.843  1.00  5.59           N  
ATOM    252  CA  SER A  19      13.348  13.160  -0.711  1.00  5.59           C  
ATOM    253  C   SER A  19      14.286  12.042  -0.264  1.00  5.59           C  
ATOM    254  O   SER A  19      15.368  12.302   0.265  1.00  5.59           O  
ATOM    255  CB  SER A  19      12.482  13.670   0.427  1.00  5.59           C  
ATOM    256  OG  SER A  19      11.822  14.842   0.039  1.00  5.59           O  
ATOM    257  H   SER A  19      11.714  12.138  -1.683  1.00  5.59           H  
ATOM    258  HA  SER A  19      13.968  13.996  -1.038  1.00  5.59           H  
ATOM    259 1HB  SER A  19      11.748  12.924   0.687  1.00  5.59           H  
ATOM    260 2HB  SER A  19      13.091  13.857   1.307  1.00  5.59           H  
ATOM    261  HG  SER A  19      11.119  15.023   0.702  1.00  5.59           H  
ATOM    262  N   ASN A  20      13.882  10.796  -0.504  1.00  6.58           N  
ATOM    263  CA  ASN A  20      14.715   9.650  -0.153  1.00  6.58           C  
ATOM    264  C   ASN A  20      14.202   8.401  -0.863  1.00  6.58           C  
ATOM    265  O   ASN A  20      13.156   8.424  -1.511  1.00  6.58           O  
ATOM    266  CB  ASN A  20      14.780   9.450   1.362  1.00  6.58           C  
ATOM    267  CG  ASN A  20      16.103   8.899   1.855  1.00  6.58           C  
ATOM    268  OD1 ASN A  20      16.708   8.030   1.213  1.00  6.58           O  
ATOM    269  ND2 ASN A  20      16.552   9.390   2.978  1.00  6.58           N  
ATOM    270  H   ASN A  20      12.962  10.647  -0.914  1.00  6.58           H  
ATOM    271  HA  ASN A  20      15.727   9.834  -0.515  1.00  6.58           H  
ATOM    272 1HB  ASN A  20      14.567  10.385   1.880  1.00  6.58           H  
ATOM    273 2HB  ASN A  20      14.021   8.739   1.652  1.00  6.58           H  
ATOM    274 1HD2 ASN A  20      17.419   9.067   3.353  1.00  6.58           H  
ATOM    275 2HD2 ASN A  20      16.029  10.093   3.460  1.00  6.58           H  
ATOM    276  N   ARG A  21      14.894   7.286  -0.657  1.00  7.38           N  
ATOM    277  CA  ARG A  21      14.539   6.001  -1.258  1.00  7.38           C  
ATOM    278  C   ARG A  21      13.078   5.623  -1.077  1.00  7.38           C  
ATOM    279  O   ARG A  21      12.450   5.087  -1.992  1.00  7.38           O  
ATOM    280  CB  ARG A  21      15.382   4.888  -0.653  1.00  7.38           C  
ATOM    281  CG  ARG A  21      15.108   3.491  -1.221  1.00  7.38           C  
ATOM    282  CD  ARG A  21      15.915   2.420  -0.540  1.00  7.38           C  
ATOM    283  NE  ARG A  21      15.524   2.214   0.861  1.00  7.38           N  
ATOM    284  CZ  ARG A  21      16.274   1.575   1.781  1.00  7.38           C  
ATOM    285  NH1 ARG A  21      17.454   1.085   1.456  1.00  7.38           N  
ATOM    286  NH2 ARG A  21      15.820   1.442   3.015  1.00  7.38           N  
ATOM    287  H   ARG A  21      15.728   7.349  -0.087  1.00  7.38           H  
ATOM    288  HA  ARG A  21      14.750   6.060  -2.326  1.00  7.38           H  
ATOM    289 1HB  ARG A  21      16.438   5.107  -0.799  1.00  7.38           H  
ATOM    290 2HB  ARG A  21      15.204   4.841   0.424  1.00  7.38           H  
ATOM    291 1HG  ARG A  21      14.051   3.255  -1.087  1.00  7.38           H  
ATOM    292 2HG  ARG A  21      15.349   3.479  -2.284  1.00  7.38           H  
ATOM    293 1HD  ARG A  21      15.782   1.479  -1.071  1.00  7.38           H  
ATOM    294 2HD  ARG A  21      16.967   2.699  -0.560  1.00  7.38           H  
ATOM    295  HE  ARG A  21      14.613   2.564   1.170  1.00  7.38           H  
ATOM    296 1HH1 ARG A  21      17.800   1.186   0.512  1.00  7.38           H  
ATOM    297 2HH1 ARG A  21      18.012   0.609   2.150  1.00  7.38           H  
ATOM    298 1HH2 ARG A  21      14.909   1.823   3.258  1.00  7.38           H  
ATOM    299 2HH2 ARG A  21      16.372   0.967   3.710  1.00  7.38           H  
ATOM    300  N   ASN A  22      12.549   5.858   0.114  1.00  7.77           N  
ATOM    301  CA  ASN A  22      11.192   5.461   0.426  1.00  7.77           C  
ATOM    302  C   ASN A  22      10.220   6.630   0.579  1.00  7.77           C  
ATOM    303  O   ASN A  22       9.174   6.474   1.212  1.00  7.77           O  
ATOM    304  CB  ASN A  22      11.218   4.612   1.674  1.00  7.77           C  
ATOM    305  CG  ASN A  22      11.973   3.329   1.438  1.00  7.77           C  
ATOM    306  OD1 ASN A  22      13.030   3.112   2.048  1.00  7.77           O  
ATOM    307  ND2 ASN A  22      11.466   2.489   0.573  1.00  7.77           N  
ATOM    308  H   ASN A  22      13.108   6.320   0.817  1.00  7.77           H  
ATOM    309  HA  ASN A  22      10.819   4.849  -0.396  1.00  7.77           H  
ATOM    310 1HB  ASN A  22      11.694   5.165   2.484  1.00  7.77           H  
ATOM    311 2HB  ASN A  22      10.199   4.378   1.983  1.00  7.77           H  
ATOM    312 1HD2 ASN A  22      11.927   1.622   0.380  1.00  7.77           H  
ATOM    313 2HD2 ASN A  22      10.611   2.712   0.103  1.00  7.77           H  
ATOM    314  N   THR A  23      10.552   7.808   0.036  1.00  7.68           N  
ATOM    315  CA  THR A  23       9.626   8.928   0.189  1.00  7.68           C  
ATOM    316  C   THR A  23       9.683  10.027  -0.866  1.00  7.68           C  
ATOM    317  O   THR A  23      10.750  10.489  -1.297  1.00  7.68           O  
ATOM    318  CB  THR A  23       9.812   9.576   1.562  1.00  7.68           C  
ATOM    319  OG1 THR A  23       8.940  10.691   1.684  1.00  7.68           O  
ATOM    320  CG2 THR A  23      11.213  10.016   1.728  1.00  7.68           C  
ATOM    321  H   THR A  23      11.418   7.918  -0.492  1.00  7.68           H  
ATOM    322  HA  THR A  23       8.616   8.515   0.156  1.00  7.68           H  
ATOM    323  HB  THR A  23       9.568   8.854   2.342  1.00  7.68           H  
ATOM    324  HG1 THR A  23       9.154  11.297   0.975  1.00  7.68           H  
ATOM    325 1HG2 THR A  23      11.348  10.477   2.704  1.00  7.68           H  
ATOM    326 2HG2 THR A  23      11.850   9.153   1.641  1.00  7.68           H  
ATOM    327 3HG2 THR A  23      11.453  10.721   0.957  1.00  7.68           H  
ATOM    328  N   HIS A  24       8.491  10.546  -1.161  1.00  7.16           N  
ATOM    329  CA  HIS A  24       8.286  11.618  -2.124  1.00  7.16           C  
ATOM    330  C   HIS A  24       7.872  12.893  -1.403  1.00  7.16           C  
ATOM    331  O   HIS A  24       7.313  13.815  -1.995  1.00  7.16           O  
ATOM    332  CB  HIS A  24       7.138  11.289  -3.057  1.00  7.16           C  
ATOM    333  CG  HIS A  24       7.220  10.027  -3.840  1.00  7.16           C  
ATOM    334  ND1 HIS A  24       6.124   9.537  -4.491  1.00  7.16           N  
ATOM    335  CD2 HIS A  24       8.213   9.128  -4.047  1.00  7.16           C  
ATOM    336  CE1 HIS A  24       6.424   8.398  -5.080  1.00  7.16           C  
ATOM    337  NE2 HIS A  24       7.692   8.120  -4.828  1.00  7.16           N  
ATOM    338  H   HIS A  24       7.675  10.129  -0.732  1.00  7.16           H  
ATOM    339  HA  HIS A  24       9.188  11.804  -2.695  1.00  7.16           H  
ATOM    340 1HB  HIS A  24       6.235  11.263  -2.473  1.00  7.16           H  
ATOM    341 2HB  HIS A  24       7.031  12.096  -3.770  1.00  7.16           H  
ATOM    342  HD1 HIS A  24       5.216   9.997  -4.443  1.00  7.16           H  
ATOM    343  HD2 HIS A  24       9.252   9.078  -3.719  1.00  7.16           H  
ATOM    344  HE1 HIS A  24       5.670   7.855  -5.647  1.00  7.16           H  
ATOM    345  N   ARG A  25       8.131  12.954  -0.105  1.00  6.38           N  
ATOM    346  CA  ARG A  25       7.729  14.125   0.664  1.00  6.38           C  
ATOM    347  C   ARG A  25       8.599  15.337   0.376  1.00  6.38           C  
ATOM    348  O   ARG A  25       9.546  15.645   1.107  1.00  6.38           O  
ATOM    349  CB  ARG A  25       7.715  13.820   2.149  1.00  6.38           C  
ATOM    350  CG  ARG A  25       6.600  12.862   2.583  1.00  6.38           C  
ATOM    351  CD  ARG A  25       6.717  12.456   4.023  1.00  6.38           C  
ATOM    352  NE  ARG A  25       7.867  11.580   4.249  1.00  6.38           N  
ATOM    353  CZ  ARG A  25       8.335  11.216   5.464  1.00  6.38           C  
ATOM    354  NH1 ARG A  25       7.750  11.665   6.557  1.00  6.38           N  
ATOM    355  NH2 ARG A  25       9.377  10.405   5.565  1.00  6.38           N  
ATOM    356  H   ARG A  25       8.576  12.178   0.368  1.00  6.38           H  
ATOM    357  HA  ARG A  25       6.709  14.371   0.384  1.00  6.38           H  
ATOM    358 1HB  ARG A  25       8.667  13.377   2.441  1.00  6.38           H  
ATOM    359 2HB  ARG A  25       7.598  14.747   2.710  1.00  6.38           H  
ATOM    360 1HG  ARG A  25       5.635  13.352   2.443  1.00  6.38           H  
ATOM    361 2HG  ARG A  25       6.635  11.963   1.969  1.00  6.38           H  
ATOM    362 1HD  ARG A  25       6.838  13.343   4.643  1.00  6.38           H  
ATOM    363 2HD  ARG A  25       5.817  11.922   4.324  1.00  6.38           H  
ATOM    364  HE  ARG A  25       8.334  11.209   3.425  1.00  6.38           H  
ATOM    365 1HH1 ARG A  25       6.955  12.284   6.487  1.00  6.38           H  
ATOM    366 2HH1 ARG A  25       8.099  11.393   7.465  1.00  6.38           H  
ATOM    367 1HH2 ARG A  25       9.832  10.049   4.733  1.00  6.38           H  
ATOM    368 2HH2 ARG A  25       9.718  10.137   6.474  1.00  6.38           H  
ATOM    369  N   SER A  26       8.240  16.006  -0.718  1.00  5.51           N  
ATOM    370  CA  SER A  26       8.912  17.178  -1.264  1.00  5.51           C  
ATOM    371  C   SER A  26       7.931  18.091  -1.979  1.00  5.51           C  
ATOM    372  O   SER A  26       6.992  17.644  -2.647  1.00  5.51           O  
ATOM    373  CB  SER A  26       9.982  16.792  -2.260  1.00  5.51           C  
ATOM    374  OG  SER A  26      10.607  17.942  -2.804  1.00  5.51           O  
ATOM    375  H   SER A  26       7.471  15.597  -1.241  1.00  5.51           H  
ATOM    376  HA  SER A  26       9.367  17.732  -0.442  1.00  5.51           H  
ATOM    377 1HB  SER A  26      10.724  16.163  -1.785  1.00  5.51           H  
ATOM    378 2HB  SER A  26       9.530  16.211  -3.060  1.00  5.51           H  
ATOM    379  HG  SER A  26      11.361  17.601  -3.308  1.00  5.51           H  
ATOM    380  N   LEU A  27       8.206  19.389  -1.892  1.00  4.70           N  
ATOM    381  CA  LEU A  27       7.407  20.399  -2.570  1.00  4.70           C  
ATOM    382  C   LEU A  27       7.874  20.630  -4.007  1.00  4.70           C  
ATOM    383  O   LEU A  27       7.224  21.338  -4.784  1.00  4.70           O  
ATOM    384  CB  LEU A  27       7.468  21.710  -1.789  1.00  4.70           C  
ATOM    385  CG  LEU A  27       6.891  21.647  -0.371  1.00  4.70           C  
ATOM    386  CD1 LEU A  27       7.105  22.984   0.319  1.00  4.70           C  
ATOM    387  CD2 LEU A  27       5.415  21.293  -0.448  1.00  4.70           C  
ATOM    388  H   LEU A  27       8.998  19.679  -1.334  1.00  4.70           H  
ATOM    389  HA  LEU A  27       6.374  20.057  -2.598  1.00  4.70           H  
ATOM    390 1HB  LEU A  27       8.510  22.023  -1.718  1.00  4.70           H  
ATOM    391 2HB  LEU A  27       6.917  22.470  -2.341  1.00  4.70           H  
ATOM    392  HG  LEU A  27       7.415  20.883   0.204  1.00  4.70           H  
ATOM    393 1HD1 LEU A  27       6.704  22.940   1.331  1.00  4.70           H  
ATOM    394 2HD1 LEU A  27       8.173  23.204   0.361  1.00  4.70           H  
ATOM    395 3HD1 LEU A  27       6.595  23.768  -0.240  1.00  4.70           H  
ATOM    396 1HD2 LEU A  27       4.999  21.242   0.559  1.00  4.70           H  
ATOM    397 2HD2 LEU A  27       4.887  22.057  -1.020  1.00  4.70           H  
ATOM    398 3HD2 LEU A  27       5.297  20.325  -0.940  1.00  4.70           H  
ATOM    399  N   SER A  28       8.983  19.998  -4.395  1.00  4.03           N  
ATOM    400  CA  SER A  28       9.495  20.166  -5.752  1.00  4.03           C  
ATOM    401  C   SER A  28       8.744  19.209  -6.671  1.00  4.03           C  
ATOM    402  O   SER A  28       9.244  18.154  -7.081  1.00  4.03           O  
ATOM    403  CB  SER A  28      10.992  19.970  -5.798  1.00  4.03           C  
ATOM    404  OG  SER A  28      11.658  20.977  -5.078  1.00  4.03           O  
ATOM    405  H   SER A  28       9.480  19.384  -3.750  1.00  4.03           H  
ATOM    406  HA  SER A  28       9.285  21.185  -6.084  1.00  4.03           H  
ATOM    407 1HB  SER A  28      11.229  19.025  -5.355  1.00  4.03           H  
ATOM    408 2HB  SER A  28      11.334  19.955  -6.831  1.00  4.03           H  
ATOM    409  HG  SER A  28      12.598  20.795  -5.176  1.00  4.03           H  
ATOM    410  N   GLY A  29       7.501  19.595  -6.933  1.00  3.54           N  
ATOM    411  CA  GLY A  29       6.533  18.776  -7.626  1.00  3.54           C  
ATOM    412  C   GLY A  29       6.743  18.721  -9.115  1.00  3.54           C  
ATOM    413  O   GLY A  29       7.718  19.240  -9.660  1.00  3.54           O  
ATOM    414  H   GLY A  29       7.217  20.490  -6.532  1.00  3.54           H  
ATOM    415 1HA  GLY A  29       6.555  17.769  -7.226  1.00  3.54           H  
ATOM    416 2HA  GLY A  29       5.536  19.163  -7.421  1.00  3.54           H  
ATOM    417  N   CYS A  30       5.779  18.121  -9.765  1.00  3.20           N  
ATOM    418  CA  CYS A  30       5.820  17.820 -11.171  1.00  3.20           C  
ATOM    419  C   CYS A  30       5.860  19.089 -12.033  1.00  3.20           C  
ATOM    420  O   CYS A  30       5.023  19.977 -11.837  1.00  3.20           O  
ATOM    421  CB  CYS A  30       4.559  17.040 -11.514  1.00  3.20           C  
ATOM    422  SG  CYS A  30       4.414  15.435 -10.665  1.00  3.20           S  
ATOM    423  H   CYS A  30       4.991  17.784  -9.229  1.00  3.20           H  
ATOM    424  HA  CYS A  30       6.668  17.169 -11.328  1.00  3.20           H  
ATOM    425 1HB  CYS A  30       3.683  17.632 -11.258  1.00  3.20           H  
ATOM    426 2HB  CYS A  30       4.529  16.850 -12.588  1.00  3.20           H  
ATOM    427  N   PRO A  31       6.782  19.181 -13.021  1.00  3.00           N  
ATOM    428  CA  PRO A  31       6.914  20.253 -13.997  1.00  3.00           C  
ATOM    429  C   PRO A  31       5.609  20.532 -14.716  1.00  3.00           C  
ATOM    430  O   PRO A  31       5.335  21.665 -15.101  1.00  3.00           O  
ATOM    431  CB  PRO A  31       7.958  19.692 -14.963  1.00  3.00           C  
ATOM    432  CG  PRO A  31       8.794  18.776 -14.119  1.00  3.00           C  
ATOM    433  CD  PRO A  31       7.828  18.152 -13.148  1.00  3.00           C  
ATOM    434  HA  PRO A  31       7.285  21.157 -13.491  1.00  3.00           H  
ATOM    435 1HB  PRO A  31       7.459  19.171 -15.796  1.00  3.00           H  
ATOM    436 2HB  PRO A  31       8.539  20.513 -15.404  1.00  3.00           H  
ATOM    437 1HG  PRO A  31       9.298  18.029 -14.749  1.00  3.00           H  
ATOM    438 2HG  PRO A  31       9.586  19.348 -13.608  1.00  3.00           H  
ATOM    439 1HD  PRO A  31       7.410  17.214 -13.540  1.00  3.00           H  
ATOM    440 2HD  PRO A  31       8.376  18.025 -12.196  1.00  3.00           H  
ATOM    441  N   ILE A  32       4.784  19.497 -14.871  1.00  2.90           N  
ATOM    442  CA  ILE A  32       3.509  19.658 -15.537  1.00  2.90           C  
ATOM    443  C   ILE A  32       2.613  20.559 -14.723  1.00  2.90           C  
ATOM    444  O   ILE A  32       2.024  21.503 -15.246  1.00  2.90           O  
ATOM    445  CB  ILE A  32       2.801  18.318 -15.666  1.00  2.90           C  
ATOM    446  CG1 ILE A  32       3.526  17.388 -16.590  1.00  2.90           C  
ATOM    447  CG2 ILE A  32       1.352  18.534 -16.112  1.00  2.90           C  
ATOM    448  CD1 ILE A  32       3.001  15.964 -16.481  1.00  2.90           C  
ATOM    449  H   ILE A  32       5.048  18.582 -14.540  1.00  2.90           H  
ATOM    450  HA  ILE A  32       3.670  20.099 -16.519  1.00  2.90           H  
ATOM    451  HB  ILE A  32       2.825  17.847 -14.716  1.00  2.90           H  
ATOM    452 1HG1 ILE A  32       3.401  17.732 -17.615  1.00  2.90           H  
ATOM    453 2HG1 ILE A  32       4.590  17.391 -16.345  1.00  2.90           H  
ATOM    454 1HG2 ILE A  32       0.845  17.577 -16.170  1.00  2.90           H  
ATOM    455 2HG2 ILE A  32       0.826  19.173 -15.401  1.00  2.90           H  
ATOM    456 3HG2 ILE A  32       1.339  19.007 -17.092  1.00  2.90           H  
ATOM    457 1HD1 ILE A  32       3.550  15.320 -17.166  1.00  2.90           H  
ATOM    458 2HD1 ILE A  32       3.136  15.605 -15.456  1.00  2.90           H  
ATOM    459 3HD1 ILE A  32       1.937  15.945 -16.734  1.00  2.90           H  
ATOM    460  N   ALA A  33       2.503  20.265 -13.425  1.00  2.88           N  
ATOM    461  CA  ALA A  33       1.654  21.067 -12.569  1.00  2.88           C  
ATOM    462  C   ALA A  33       2.180  22.481 -12.548  1.00  2.88           C  
ATOM    463  O   ALA A  33       1.415  23.448 -12.605  1.00  2.88           O  
ATOM    464  CB  ALA A  33       1.622  20.501 -11.160  1.00  2.88           C  
ATOM    465  H   ALA A  33       3.026  19.495 -13.034  1.00  2.88           H  
ATOM    466  HA  ALA A  33       0.646  21.073 -12.987  1.00  2.88           H  
ATOM    467 1HB  ALA A  33       0.979  21.117 -10.537  1.00  2.88           H  
ATOM    468 2HB  ALA A  33       1.243  19.491 -11.177  1.00  2.88           H  
ATOM    469 3HB  ALA A  33       2.633  20.498 -10.750  1.00  2.88           H  
ATOM    470  N   ALA A  34       3.507  22.614 -12.508  1.00  2.90           N  
ATOM    471  CA  ALA A  34       4.079  23.943 -12.494  1.00  2.90           C  
ATOM    472  C   ALA A  34       3.702  24.696 -13.760  1.00  2.90           C  
ATOM    473  O   ALA A  34       3.299  25.858 -13.705  1.00  2.90           O  
ATOM    474  CB  ALA A  34       5.585  23.864 -12.368  1.00  2.90           C  
ATOM    475  H   ALA A  34       4.105  21.784 -12.458  1.00  2.90           H  
ATOM    476  HA  ALA A  34       3.669  24.482 -11.640  1.00  2.90           H  
ATOM    477 1HB  ALA A  34       6.001  24.870 -12.341  1.00  2.90           H  
ATOM    478 2HB  ALA A  34       5.847  23.333 -11.453  1.00  2.90           H  
ATOM    479 3HB  ALA A  34       5.988  23.331 -13.223  1.00  2.90           H  
ATOM    480  N   ALA A  35       3.772  24.011 -14.903  1.00  2.95           N  
ATOM    481  CA  ALA A  35       3.447  24.635 -16.168  1.00  2.95           C  
ATOM    482  C   ALA A  35       1.999  25.090 -16.213  1.00  2.95           C  
ATOM    483  O   ALA A  35       1.717  26.194 -16.687  1.00  2.95           O  
ATOM    484  CB  ALA A  35       3.714  23.665 -17.301  1.00  2.95           C  
ATOM    485  H   ALA A  35       4.107  23.050 -14.903  1.00  2.95           H  
ATOM    486  HA  ALA A  35       4.083  25.509 -16.285  1.00  2.95           H  
ATOM    487 1HB  ALA A  35       3.498  24.144 -18.252  1.00  2.95           H  
ATOM    488 2HB  ALA A  35       4.761  23.360 -17.274  1.00  2.95           H  
ATOM    489 3HB  ALA A  35       3.081  22.789 -17.183  1.00  2.95           H  
ATOM    490  N   GLU A  36       1.078  24.272 -15.692  1.00  3.04           N  
ATOM    491  CA  GLU A  36      -0.324  24.671 -15.708  1.00  3.04           C  
ATOM    492  C   GLU A  36      -0.558  25.878 -14.808  1.00  3.04           C  
ATOM    493  O   GLU A  36      -1.283  26.807 -15.174  1.00  3.04           O  
ATOM    494  CB  GLU A  36      -1.249  23.523 -15.277  1.00  3.04           C  
ATOM    495  CG  GLU A  36      -1.361  22.345 -16.270  1.00  3.04           C  
ATOM    496  CD  GLU A  36      -2.339  21.253 -15.806  1.00  3.04           C  
ATOM    497  OE1 GLU A  36      -2.864  21.360 -14.718  1.00  3.04           O  
ATOM    498  OE2 GLU A  36      -2.557  20.321 -16.549  1.00  3.04           O  
ATOM    499  H   GLU A  36       1.361  23.364 -15.316  1.00  3.04           H  
ATOM    500  HA  GLU A  36      -0.587  24.953 -16.726  1.00  3.04           H  
ATOM    501 1HB  GLU A  36      -0.888  23.116 -14.329  1.00  3.04           H  
ATOM    502 2HB  GLU A  36      -2.252  23.912 -15.103  1.00  3.04           H  
ATOM    503 1HG  GLU A  36      -1.695  22.729 -17.234  1.00  3.04           H  
ATOM    504 2HG  GLU A  36      -0.371  21.909 -16.408  1.00  3.04           H  
ATOM    505  N   LYS A  37       0.101  25.906 -13.647  1.00  3.14           N  
ATOM    506  CA  LYS A  37      -0.077  27.027 -12.735  1.00  3.14           C  
ATOM    507  C   LYS A  37       0.460  28.307 -13.361  1.00  3.14           C  
ATOM    508  O   LYS A  37      -0.157  29.378 -13.248  1.00  3.14           O  
ATOM    509  CB  LYS A  37       0.616  26.734 -11.406  1.00  3.14           C  
ATOM    510  CG  LYS A  37      -0.074  25.647 -10.570  1.00  3.14           C  
ATOM    511  CD  LYS A  37       0.691  25.352  -9.290  1.00  3.14           C  
ATOM    512  CE  LYS A  37       0.011  24.253  -8.481  1.00  3.14           C  
ATOM    513  NZ  LYS A  37       0.758  23.940  -7.229  1.00  3.14           N  
ATOM    514  H   LYS A  37       0.698  25.119 -13.379  1.00  3.14           H  
ATOM    515  HA  LYS A  37      -1.143  27.162 -12.554  1.00  3.14           H  
ATOM    516 1HB  LYS A  37       1.640  26.404 -11.602  1.00  3.14           H  
ATOM    517 2HB  LYS A  37       0.671  27.644 -10.813  1.00  3.14           H  
ATOM    518 1HG  LYS A  37      -1.080  25.975 -10.313  1.00  3.14           H  
ATOM    519 2HG  LYS A  37      -0.153  24.735 -11.157  1.00  3.14           H  
ATOM    520 1HD  LYS A  37       1.701  25.026  -9.548  1.00  3.14           H  
ATOM    521 2HD  LYS A  37       0.759  26.254  -8.685  1.00  3.14           H  
ATOM    522 1HE  LYS A  37      -0.996  24.573  -8.222  1.00  3.14           H  
ATOM    523 2HE  LYS A  37      -0.050  23.350  -9.091  1.00  3.14           H  
ATOM    524 1HZ  LYS A  37       0.278  23.210  -6.724  1.00  3.14           H  
ATOM    525 2HZ  LYS A  37       1.691  23.631  -7.462  1.00  3.14           H  
ATOM    526 3HZ  LYS A  37       0.811  24.768  -6.652  1.00  3.14           H  
ATOM    527  N   LEU A  38       1.599  28.201 -14.047  1.00  3.26           N  
ATOM    528  CA  LEU A  38       2.176  29.362 -14.695  1.00  3.26           C  
ATOM    529  C   LEU A  38       1.304  29.815 -15.848  1.00  3.26           C  
ATOM    530  O   LEU A  38       1.060  31.011 -16.008  1.00  3.26           O  
ATOM    531  CB  LEU A  38       3.578  29.026 -15.193  1.00  3.26           C  
ATOM    532  CG  LEU A  38       4.618  28.814 -14.089  1.00  3.26           C  
ATOM    533  CD1 LEU A  38       5.891  28.257 -14.698  1.00  3.26           C  
ATOM    534  CD2 LEU A  38       4.872  30.140 -13.395  1.00  3.26           C  
ATOM    535  H   LEU A  38       2.083  27.303 -14.097  1.00  3.26           H  
ATOM    536  HA  LEU A  38       2.243  30.168 -13.969  1.00  3.26           H  
ATOM    537 1HB  LEU A  38       3.524  28.110 -15.779  1.00  3.26           H  
ATOM    538 2HB  LEU A  38       3.926  29.834 -15.839  1.00  3.26           H  
ATOM    539  HG  LEU A  38       4.244  28.097 -13.363  1.00  3.26           H  
ATOM    540 1HD1 LEU A  38       6.631  28.100 -13.913  1.00  3.26           H  
ATOM    541 2HD1 LEU A  38       5.669  27.306 -15.182  1.00  3.26           H  
ATOM    542 3HD1 LEU A  38       6.282  28.961 -15.432  1.00  3.26           H  
ATOM    543 1HD2 LEU A  38       5.608  29.999 -12.603  1.00  3.26           H  
ATOM    544 2HD2 LEU A  38       5.250  30.864 -14.119  1.00  3.26           H  
ATOM    545 3HD2 LEU A  38       3.941  30.508 -12.965  1.00  3.26           H  
ATOM    546  N   ALA A  39       0.779  28.872 -16.631  1.00  3.41           N  
ATOM    547  CA  ALA A  39      -0.049  29.240 -17.765  1.00  3.41           C  
ATOM    548  C   ALA A  39      -1.280  30.002 -17.319  1.00  3.41           C  
ATOM    549  O   ALA A  39      -1.609  31.048 -17.883  1.00  3.41           O  
ATOM    550  CB  ALA A  39      -0.470  27.999 -18.523  1.00  3.41           C  
ATOM    551  H   ALA A  39       0.992  27.886 -16.471  1.00  3.41           H  
ATOM    552  HA  ALA A  39       0.538  29.887 -18.417  1.00  3.41           H  
ATOM    553 1HB  ALA A  39      -1.074  28.282 -19.383  1.00  3.41           H  
ATOM    554 2HB  ALA A  39       0.417  27.460 -18.857  1.00  3.41           H  
ATOM    555 3HB  ALA A  39      -1.053  27.358 -17.861  1.00  3.41           H  
ATOM    556  N   LYS A  40      -1.916  29.521 -16.249  1.00  3.62           N  
ATOM    557  CA  LYS A  40      -3.108  30.170 -15.735  1.00  3.62           C  
ATOM    558  C   LYS A  40      -2.762  31.537 -15.173  1.00  3.62           C  
ATOM    559  O   LYS A  40      -3.500  32.506 -15.377  1.00  3.62           O  
ATOM    560  CB  LYS A  40      -3.757  29.288 -14.672  1.00  3.62           C  
ATOM    561  CG  LYS A  40      -4.397  28.016 -15.234  1.00  3.62           C  
ATOM    562  CD  LYS A  40      -4.975  27.136 -14.135  1.00  3.62           C  
ATOM    563  CE  LYS A  40      -5.573  25.856 -14.713  1.00  3.62           C  
ATOM    564  NZ  LYS A  40      -6.118  24.962 -13.651  1.00  3.62           N  
ATOM    565  H   LYS A  40      -1.589  28.657 -15.812  1.00  3.62           H  
ATOM    566  HA  LYS A  40      -3.812  30.308 -16.557  1.00  3.62           H  
ATOM    567 1HB  LYS A  40      -2.994  28.984 -13.949  1.00  3.62           H  
ATOM    568 2HB  LYS A  40      -4.516  29.854 -14.137  1.00  3.62           H  
ATOM    569 1HG  LYS A  40      -5.192  28.289 -15.928  1.00  3.62           H  
ATOM    570 2HG  LYS A  40      -3.646  27.450 -15.781  1.00  3.62           H  
ATOM    571 1HD  LYS A  40      -4.177  26.870 -13.437  1.00  3.62           H  
ATOM    572 2HD  LYS A  40      -5.746  27.680 -13.593  1.00  3.62           H  
ATOM    573 1HE  LYS A  40      -6.374  26.117 -15.402  1.00  3.62           H  
ATOM    574 2HE  LYS A  40      -4.795  25.318 -15.260  1.00  3.62           H  
ATOM    575 1HZ  LYS A  40      -6.499  24.128 -14.076  1.00  3.62           H  
ATOM    576 2HZ  LYS A  40      -5.375  24.705 -13.016  1.00  3.62           H  
ATOM    577 3HZ  LYS A  40      -6.846  25.444 -13.142  1.00  3.62           H  
ATOM    578  N   SER A  41      -1.612  31.638 -14.502  1.00  4.05           N  
ATOM    579  CA  SER A  41      -1.200  32.910 -13.944  1.00  4.05           C  
ATOM    580  C   SER A  41      -0.993  33.906 -15.077  1.00  4.05           C  
ATOM    581  O   SER A  41      -1.427  35.057 -14.994  1.00  4.05           O  
ATOM    582  CB  SER A  41       0.085  32.740 -13.159  1.00  4.05           C  
ATOM    583  OG  SER A  41      -0.113  31.898 -12.048  1.00  4.05           O  
ATOM    584  H   SER A  41      -1.028  30.816 -14.339  1.00  4.05           H  
ATOM    585  HA  SER A  41      -1.985  33.279 -13.285  1.00  4.05           H  
ATOM    586 1HB  SER A  41       0.856  32.325 -13.802  1.00  4.05           H  
ATOM    587 2HB  SER A  41       0.431  33.715 -12.824  1.00  4.05           H  
ATOM    588  HG  SER A  41      -0.269  30.995 -12.422  1.00  4.05           H  
ATOM    589  N   HIS A  42      -0.383  33.448 -16.169  1.00  4.86           N  
ATOM    590  CA  HIS A  42      -0.128  34.342 -17.276  1.00  4.86           C  
ATOM    591  C   HIS A  42      -1.434  34.826 -17.883  1.00  4.86           C  
ATOM    592  O   HIS A  42      -1.554  36.010 -18.208  1.00  4.86           O  
ATOM    593  CB  HIS A  42       0.748  33.678 -18.345  1.00  4.86           C  
ATOM    594  CG  HIS A  42       2.188  33.488 -17.915  1.00  4.86           C  
ATOM    595  ND1 HIS A  42       2.990  34.539 -17.521  1.00  4.86           N  
ATOM    596  CD2 HIS A  42       2.964  32.377 -17.840  1.00  4.86           C  
ATOM    597  CE1 HIS A  42       4.192  34.082 -17.211  1.00  4.86           C  
ATOM    598  NE2 HIS A  42       4.205  32.774 -17.397  1.00  4.86           N  
ATOM    599  H   HIS A  42      -0.048  32.487 -16.203  1.00  4.86           H  
ATOM    600  HA  HIS A  42       0.411  35.215 -16.914  1.00  4.86           H  
ATOM    601 1HB  HIS A  42       0.334  32.699 -18.590  1.00  4.86           H  
ATOM    602 2HB  HIS A  42       0.734  34.278 -19.251  1.00  4.86           H  
ATOM    603  HD1 HIS A  42       2.719  35.505 -17.465  1.00  4.86           H  
ATOM    604  HD2 HIS A  42       2.771  31.326 -18.054  1.00  4.86           H  
ATOM    605  HE1 HIS A  42       4.971  34.764 -16.872  1.00  4.86           H  
ATOM    606  N   GLU A  43      -2.444  33.952 -18.002  1.00  6.25           N  
ATOM    607  CA  GLU A  43      -3.721  34.413 -18.545  1.00  6.25           C  
ATOM    608  C   GLU A  43      -4.355  35.478 -17.636  1.00  6.25           C  
ATOM    609  O   GLU A  43      -4.853  36.502 -18.112  1.00  6.25           O  
ATOM    610  CB  GLU A  43      -4.708  33.252 -18.737  1.00  6.25           C  
ATOM    611  CG  GLU A  43      -4.356  32.283 -19.871  1.00  6.25           C  
ATOM    612  CD  GLU A  43      -5.368  31.151 -20.043  1.00  6.25           C  
ATOM    613  OE1 GLU A  43      -6.273  31.046 -19.246  1.00  6.25           O  
ATOM    614  OE2 GLU A  43      -5.231  30.401 -20.985  1.00  6.25           O  
ATOM    615  H   GLU A  43      -2.306  32.972 -17.742  1.00  6.25           H  
ATOM    616  HA  GLU A  43      -3.536  34.861 -19.519  1.00  6.25           H  
ATOM    617 1HB  GLU A  43      -4.761  32.672 -17.812  1.00  6.25           H  
ATOM    618 2HB  GLU A  43      -5.703  33.648 -18.930  1.00  6.25           H  
ATOM    619 1HG  GLU A  43      -4.293  32.845 -20.802  1.00  6.25           H  
ATOM    620 2HG  GLU A  43      -3.374  31.858 -19.671  1.00  6.25           H  
ATOM    621  N   LYS A  44      -4.261  35.277 -16.316  1.00  8.42           N  
ATOM    622  CA  LYS A  44      -4.826  36.214 -15.339  1.00  8.42           C  
ATOM    623  C   LYS A  44      -4.159  37.588 -15.399  1.00  8.42           C  
ATOM    624  O   LYS A  44      -4.782  38.609 -15.099  1.00  8.42           O  
ATOM    625  CB  LYS A  44      -4.722  35.640 -13.927  1.00  8.42           C  
ATOM    626  CG  LYS A  44      -5.656  34.459 -13.659  1.00  8.42           C  
ATOM    627  CD  LYS A  44      -5.471  33.916 -12.253  1.00  8.42           C  
ATOM    628  CE  LYS A  44      -6.385  32.732 -11.988  1.00  8.42           C  
ATOM    629  NZ  LYS A  44      -6.199  32.189 -10.614  1.00  8.42           N  
ATOM    630  H   LYS A  44      -3.826  34.415 -15.980  1.00  8.42           H  
ATOM    631  HA  LYS A  44      -5.881  36.349 -15.573  1.00  8.42           H  
ATOM    632 1HB  LYS A  44      -3.702  35.300 -13.754  1.00  8.42           H  
ATOM    633 2HB  LYS A  44      -4.936  36.419 -13.199  1.00  8.42           H  
ATOM    634 1HG  LYS A  44      -6.690  34.782 -13.781  1.00  8.42           H  
ATOM    635 2HG  LYS A  44      -5.458  33.668 -14.378  1.00  8.42           H  
ATOM    636 1HD  LYS A  44      -4.434  33.595 -12.132  1.00  8.42           H  
ATOM    637 2HD  LYS A  44      -5.679  34.699 -11.526  1.00  8.42           H  
ATOM    638 1HE  LYS A  44      -7.421  33.045 -12.108  1.00  8.42           H  
ATOM    639 2HE  LYS A  44      -6.166  31.944 -12.712  1.00  8.42           H  
ATOM    640 1HZ  LYS A  44      -6.820  31.404 -10.472  1.00  8.42           H  
ATOM    641 2HZ  LYS A  44      -5.242  31.886 -10.498  1.00  8.42           H  
ATOM    642 3HZ  LYS A  44      -6.408  32.909  -9.937  1.00  8.42           H  
ATOM    643  N   GLN A  45      -2.900  37.608 -15.817  1.00 11.49           N  
ATOM    644  CA  GLN A  45      -2.100  38.819 -15.930  1.00 11.49           C  
ATOM    645  C   GLN A  45      -2.290  39.582 -17.247  1.00 11.49           C  
ATOM    646  O   GLN A  45      -1.641  40.611 -17.453  1.00 11.49           O  
ATOM    647  CB  GLN A  45      -0.616  38.466 -15.779  1.00 11.49           C  
ATOM    648  CG  GLN A  45      -0.228  37.962 -14.400  1.00 11.49           C  
ATOM    649  CD  GLN A  45       1.204  37.443 -14.343  1.00 11.49           C  
ATOM    650  OE1 GLN A  45       1.833  37.128 -15.365  1.00 11.49           O  
ATOM    651  NE2 GLN A  45       1.733  37.347 -13.127  1.00 11.49           N  
ATOM    652  H   GLN A  45      -2.449  36.713 -16.018  1.00 11.49           H  
ATOM    653  HA  GLN A  45      -2.385  39.483 -15.117  1.00 11.49           H  
ATOM    654 1HB  GLN A  45      -0.363  37.688 -16.498  1.00 11.49           H  
ATOM    655 2HB  GLN A  45      -0.009  39.337 -16.010  1.00 11.49           H  
ATOM    656 1HG  GLN A  45      -0.305  38.796 -13.706  1.00 11.49           H  
ATOM    657 2HG  GLN A  45      -0.902  37.181 -14.092  1.00 11.49           H  
ATOM    658 1HE2 GLN A  45       2.668  37.014 -13.011  1.00 11.49           H  
ATOM    659 2HE2 GLN A  45       1.193  37.610 -12.326  1.00 11.49           H  
ATOM    660  N   GLN A  46      -3.147  39.105 -18.154  1.00 15.33           N  
ATOM    661  CA  GLN A  46      -3.254  39.808 -19.427  1.00 15.33           C  
ATOM    662  C   GLN A  46      -4.057  41.111 -19.304  1.00 15.33           C  
ATOM    663  O   GLN A  46      -5.028  41.167 -18.551  1.00 15.33           O  
ATOM    664  CB  GLN A  46      -3.901  38.910 -20.483  1.00 15.33           C  
ATOM    665  CG  GLN A  46      -3.098  37.696 -20.793  1.00 15.33           C  
ATOM    666  CD  GLN A  46      -1.734  38.026 -21.332  1.00 15.33           C  
ATOM    667  OE1 GLN A  46      -1.587  38.661 -22.385  1.00 15.33           O  
ATOM    668  NE2 GLN A  46      -0.714  37.597 -20.596  1.00 15.33           N  
ATOM    669  H   GLN A  46      -3.692  38.255 -17.981  1.00 15.33           H  
ATOM    670  HA  GLN A  46      -2.238  40.018 -19.736  1.00 15.33           H  
ATOM    671 1HB  GLN A  46      -4.871  38.567 -20.114  1.00 15.33           H  
ATOM    672 2HB  GLN A  46      -4.075  39.459 -21.402  1.00 15.33           H  
ATOM    673 1HG  GLN A  46      -2.968  37.151 -19.874  1.00 15.33           H  
ATOM    674 2HG  GLN A  46      -3.628  37.083 -21.520  1.00 15.33           H  
ATOM    675 1HE2 GLN A  46       0.227  37.779 -20.882  1.00 15.33           H  
ATOM    676 2HE2 GLN A  46      -0.906  37.087 -19.723  1.00 15.33           H  
ATOM    677  N   PRO A  47      -3.688  42.170 -20.067  1.00 19.28           N  
ATOM    678  CA  PRO A  47      -4.347  43.473 -20.138  1.00 19.28           C  
ATOM    679  C   PRO A  47      -5.727  43.458 -20.802  1.00 19.28           C  
ATOM    680  O   PRO A  47      -6.492  44.409 -20.666  1.00 19.28           O  
ATOM    681  CB  PRO A  47      -3.344  44.305 -20.942  1.00 19.28           C  
ATOM    682  CG  PRO A  47      -2.580  43.305 -21.780  1.00 19.28           C  
ATOM    683  CD  PRO A  47      -2.475  42.075 -20.922  1.00 19.28           C  
ATOM    684  HA  PRO A  47      -4.431  43.873 -19.115  1.00 19.28           H  
ATOM    685 1HB  PRO A  47      -3.878  45.054 -21.532  1.00 19.28           H  
ATOM    686 2HB  PRO A  47      -2.689  44.858 -20.253  1.00 19.28           H  
ATOM    687 1HG  PRO A  47      -3.109  43.110 -22.722  1.00 19.28           H  
ATOM    688 2HG  PRO A  47      -1.596  43.716 -22.052  1.00 19.28           H  
ATOM    689 1HD  PRO A  47      -2.491  41.199 -21.583  1.00 19.28           H  
ATOM    690 2HD  PRO A  47      -1.561  42.119 -20.301  1.00 19.28           H  
ATOM    691  N   GLN A  48      -6.034  42.389 -21.537  1.00 22.40           N  
ATOM    692  CA  GLN A  48      -7.327  42.247 -22.217  1.00 22.40           C  
ATOM    693  C   GLN A  48      -7.685  43.433 -23.131  1.00 22.40           C  
ATOM    694  O   GLN A  48      -8.820  43.920 -23.140  1.00 22.40           O  
ATOM    695  CB  GLN A  48      -8.404  42.030 -21.155  1.00 22.40           C  
ATOM    696  CG  GLN A  48      -8.140  40.787 -20.318  1.00 22.40           C  
ATOM    697  CD  GLN A  48      -9.129  40.578 -19.204  1.00 22.40           C  
ATOM    698  OE1 GLN A  48     -10.346  40.708 -19.366  1.00 22.40           O  
ATOM    699  NE2 GLN A  48      -8.594  40.257 -18.034  1.00 22.40           N  
ATOM    700  H   GLN A  48      -5.366  41.641 -21.617  1.00 22.40           H  
ATOM    701  HA  GLN A  48      -7.278  41.354 -22.840  1.00 22.40           H  
ATOM    702 1HB  GLN A  48      -8.470  42.891 -20.492  1.00 22.40           H  
ATOM    703 2HB  GLN A  48      -9.375  41.917 -21.640  1.00 22.40           H  
ATOM    704 1HG  GLN A  48      -8.173  39.917 -20.969  1.00 22.40           H  
ATOM    705 2HG  GLN A  48      -7.153  40.874 -19.873  1.00 22.40           H  
ATOM    706 1HE2 GLN A  48      -9.173  40.103 -17.237  1.00 22.40           H  
ATOM    707 2HE2 GLN A  48      -7.589  40.172 -17.947  1.00 22.40           H  
ATOM    708  N   THR A  49      -6.743  43.821 -23.988  1.00 24.16           N  
ATOM    709  CA  THR A  49      -6.908  44.958 -24.898  1.00 24.16           C  
ATOM    710  C   THR A  49      -7.878  44.683 -26.048  1.00 24.16           C  
ATOM    711  O   THR A  49      -8.258  45.592 -26.781  1.00 24.16           O  
ATOM    712  CB  THR A  49      -5.548  45.378 -25.476  1.00 24.16           C  
ATOM    713  OG1 THR A  49      -4.993  44.297 -26.239  1.00 24.16           O  
ATOM    714  CG2 THR A  49      -4.613  45.700 -24.344  1.00 24.16           C  
ATOM    715  H   THR A  49      -5.850  43.351 -23.957  1.00 24.16           H  
ATOM    716  HA  THR A  49      -7.307  45.794 -24.320  1.00 24.16           H  
ATOM    717  HB  THR A  49      -5.668  46.251 -26.117  1.00 24.16           H  
ATOM    718  HG1 THR A  49      -5.489  44.196 -27.057  1.00 24.16           H  
ATOM    719 1HG2 THR A  49      -3.640  45.989 -24.740  1.00 24.16           H  
ATOM    720 2HG2 THR A  49      -5.024  46.515 -23.750  1.00 24.16           H  
ATOM    721 3HG2 THR A  49      -4.508  44.819 -23.729  1.00 24.16           H  
ATOM    722  N   GLY A  50      -8.276  43.422 -26.198  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -9.216  43.015 -27.232  1.00 24.67           C  
ATOM    724  C   GLY A  50     -10.670  43.282 -26.821  1.00 24.67           C  
ATOM    725  O   GLY A  50     -11.588  43.030 -27.598  1.00 24.67           O  
ATOM    726  H   GLY A  50      -7.915  42.731 -25.562  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -8.991  43.550 -28.155  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -9.085  41.953 -27.439  1.00 24.67           H  
ATOM    729  N   ASP A  51     -10.876  43.786 -25.597  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -12.200  44.099 -25.069  1.00 24.67           C  
ATOM    731  C   ASP A  51     -12.698  45.474 -25.551  1.00 24.67           C  
ATOM    732  O   ASP A  51     -12.258  46.501 -25.034  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -12.139  44.086 -23.549  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -13.448  44.415 -22.813  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -14.394  44.938 -23.404  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -13.470  44.166 -21.610  1.00 24.67           O  
ATOM    737  H   ASP A  51     -10.077  43.951 -24.984  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -12.860  43.301 -25.380  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -11.792  43.103 -23.216  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -11.383  44.800 -23.242  1.00 24.67           H  
ATOM    741  N   PRO A  52     -13.697  45.539 -26.454  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -14.164  46.748 -27.104  1.00 24.67           C  
ATOM    743  C   PRO A  52     -14.821  47.729 -26.144  1.00 24.67           C  
ATOM    744  O   PRO A  52     -14.933  48.915 -26.455  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -15.186  46.217 -28.118  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -15.678  44.919 -27.524  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -14.493  44.337 -26.790  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -13.317  47.222 -27.617  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -15.992  46.952 -28.257  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -14.703  46.081 -29.097  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -16.532  45.115 -26.855  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -16.045  44.255 -28.319  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -14.873  43.851 -25.875  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -13.937  43.655 -27.442  1.00 24.67           H  
ATOM    755  N   SER A  53     -15.229  47.278 -24.950  1.00 24.67           N  
ATOM    756  CA  SER A  53     -15.919  48.195 -24.050  1.00 24.67           C  
ATOM    757  C   SER A  53     -14.934  49.155 -23.394  1.00 24.67           C  
ATOM    758  O   SER A  53     -15.328  50.129 -22.752  1.00 24.67           O  
ATOM    759  CB  SER A  53     -16.739  47.444 -23.008  1.00 24.67           C  
ATOM    760  OG  SER A  53     -15.939  46.764 -22.086  1.00 24.67           O  
ATOM    761  H   SER A  53     -15.056  46.314 -24.634  1.00 24.67           H  
ATOM    762  HA  SER A  53     -16.616  48.791 -24.641  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -17.381  48.148 -22.481  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -17.386  46.731 -23.513  1.00 24.67           H  
ATOM    765  HG  SER A  53     -15.433  46.091 -22.601  1.00 24.67           H  
ATOM    766  N   LYS A  54     -13.642  48.873 -23.565  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -12.584  49.696 -23.018  1.00 24.67           C  
ATOM    768  C   LYS A  54     -12.108  50.740 -24.037  1.00 24.67           C  
ATOM    769  O   LYS A  54     -11.181  51.506 -23.760  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -11.437  48.798 -22.546  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -11.836  47.885 -21.361  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -10.700  46.962 -20.914  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -11.062  46.196 -19.621  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -12.303  45.339 -19.773  1.00 24.67           N  
ATOM    775  H   LYS A  54     -13.370  48.044 -24.098  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -12.974  50.232 -22.154  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -11.114  48.154 -23.369  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -10.589  49.408 -22.246  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -12.156  48.497 -20.520  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -12.680  47.258 -21.670  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -10.478  46.242 -21.700  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -9.804  47.552 -20.732  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -10.224  45.550 -19.358  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -11.224  46.912 -18.816  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -12.501  44.853 -18.921  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -13.100  45.906 -20.015  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -12.198  44.642 -20.525  1.00 24.67           H  
ATOM    788  N   SER A  55     -12.732  50.773 -25.223  1.00 24.67           N  
ATOM    789  CA  SER A  55     -12.337  51.722 -26.256  1.00 24.67           C  
ATOM    790  C   SER A  55     -12.981  53.091 -26.026  1.00 24.67           C  
ATOM    791  O   SER A  55     -14.201  53.241 -26.096  1.00 24.67           O  
ATOM    792  CB  SER A  55     -12.725  51.190 -27.623  1.00 24.67           C  
ATOM    793  OG  SER A  55     -12.456  52.130 -28.632  1.00 24.67           O  
ATOM    794  H   SER A  55     -13.499  50.131 -25.427  1.00 24.67           H  
ATOM    795  HA  SER A  55     -11.253  51.841 -26.220  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -12.179  50.266 -27.820  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -13.786  50.945 -27.625  1.00 24.67           H  
ATOM    798  HG  SER A  55     -12.668  51.690 -29.459  1.00 24.67           H  
ATOM    799  N   SER A  56     -12.141  54.101 -25.787  1.00 24.67           N  
ATOM    800  CA  SER A  56     -12.599  55.467 -25.499  1.00 24.67           C  
ATOM    801  C   SER A  56     -13.364  56.147 -26.647  1.00 24.67           C  
ATOM    802  O   SER A  56     -14.104  57.103 -26.419  1.00 24.67           O  
ATOM    803  CB  SER A  56     -11.404  56.319 -25.120  1.00 24.67           C  
ATOM    804  OG  SER A  56     -10.521  56.452 -26.204  1.00 24.67           O  
ATOM    805  H   SER A  56     -11.151  53.898 -25.755  1.00 24.67           H  
ATOM    806  HA  SER A  56     -13.268  55.415 -24.639  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -11.752  57.304 -24.809  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -10.885  55.871 -24.273  1.00 24.67           H  
ATOM    809  HG  SER A  56      -9.887  57.127 -25.945  1.00 24.67           H  
ATOM    810  N   SER A  57     -13.172  55.660 -27.872  1.00 24.67           N  
ATOM    811  CA  SER A  57     -13.820  56.197 -29.069  1.00 24.67           C  
ATOM    812  C   SER A  57     -13.685  57.716 -29.241  1.00 24.67           C  
ATOM    813  O   SER A  57     -14.635  58.389 -29.649  1.00 24.67           O  
ATOM    814  CB  SER A  57     -15.298  55.833 -29.074  1.00 24.67           C  
ATOM    815  OG  SER A  57     -15.486  54.438 -29.086  1.00 24.67           O  
ATOM    816  H   SER A  57     -12.555  54.865 -27.963  1.00 24.67           H  
ATOM    817  HA  SER A  57     -13.355  55.722 -29.933  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -15.792  56.262 -28.204  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -15.763  56.268 -29.958  1.00 24.67           H  
ATOM    820  HG  SER A  57     -15.275  54.125 -28.192  1.00 24.67           H  
ATOM    821  N   ASN A  58     -12.487  58.266 -29.028  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -12.298  59.714 -29.168  1.00 24.67           C  
ATOM    823  C   ASN A  58     -12.127  60.138 -30.627  1.00 24.67           C  
ATOM    824  O   ASN A  58     -11.051  60.557 -31.048  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -11.117  60.197 -28.346  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -11.343  60.087 -26.857  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -12.438  60.357 -26.352  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -10.312  59.714 -26.142  1.00 24.67           N  
ATOM    829  H   ASN A  58     -11.725  57.680 -28.721  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -13.195  60.210 -28.793  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -10.234  59.615 -28.609  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -10.908  61.239 -28.594  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -10.397  59.636 -25.148  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -9.439  59.519 -26.589  1.00 24.67           H  
ATOM    835  N   SER A  59     -13.213  60.008 -31.385  1.00 24.67           N  
ATOM    836  CA  SER A  59     -13.252  60.314 -32.820  1.00 24.67           C  
ATOM    837  C   SER A  59     -13.414  61.797 -33.158  1.00 24.67           C  
ATOM    838  O   SER A  59     -13.230  62.187 -34.314  1.00 24.67           O  
ATOM    839  CB  SER A  59     -14.401  59.564 -33.465  1.00 24.67           C  
ATOM    840  OG  SER A  59     -15.650  60.041 -33.005  1.00 24.67           O  
ATOM    841  H   SER A  59     -14.041  59.637 -30.921  1.00 24.67           H  
ATOM    842  HA  SER A  59     -12.316  59.971 -33.260  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -14.344  59.677 -34.545  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -14.312  58.503 -33.239  1.00 24.67           H  
ATOM    845  HG  SER A  59     -15.690  61.023 -33.193  1.00 24.67           H  
ATOM    846  N   ASP A  60     -13.762  62.598 -32.154  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -14.062  64.007 -32.349  1.00 24.67           C  
ATOM    848  C   ASP A  60     -12.987  64.907 -31.741  1.00 24.67           C  
ATOM    849  O   ASP A  60     -12.980  65.131 -30.526  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -12.283  65.589 -32.486  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -15.419  64.319 -31.717  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -16.539  63.476 -32.333  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -16.265  62.772 -33.288  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -17.641  63.535 -31.848  1.00 24.67           O  
ATOM    855  H   ASP A  60     -13.848  62.193 -31.234  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -14.113  64.210 -33.419  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -15.380  64.127 -30.645  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -15.655  65.375 -31.856  1.00 24.67           H  
ENDMDL

