REMARK ID 642254 MODEL 1 line_9_sample28
PFRMAT TS
TARGET line_9_sample28
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     861
ENDMDL

REMARK ID 642254 MODEL 2 line_9_sample28
PFRMAT TS
TARGET line_9_sample28
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     859
ENDMDL

REMARK ID 642254 MODEL 3 line_9_sample28
PFRMAT TS
TARGET line_9_sample28
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     859
ENDMDL

REMARK ID 642254 MODEL 4 line_9_sample28
PFRMAT TS
TARGET line_9_sample28
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     859
ENDMDL

REMARK ID 642254 MODEL 5 line_9_sample28
PFRMAT TS
TARGET line_9_sample28
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     859
ENDMDL

