REMARK ID 643692 DOMAINID 637277 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1       0.930   1.945  -0.956  1.00  5.64           N  
ATOM      2  CA  GLU A   1       1.834   2.030   0.186  1.00  5.64           C  
ATOM      3  C   GLU A   1       2.599   3.343   0.186  1.00  5.64           C  
ATOM      4  O   GLU A   1       3.768   3.397  -0.201  1.00  5.64           O  
ATOM      5  CB  GLU A   1       2.825   0.859   0.197  1.00  5.64           C  
ATOM      6  CG  GLU A   1       2.187  -0.522   0.361  1.00  5.64           C  
ATOM      7  CD  GLU A   1       3.202  -1.650   0.408  1.00  5.64           C  
ATOM      8  OE1 GLU A   1       4.364  -1.393   0.193  1.00  5.64           O  
ATOM      9  OE2 GLU A   1       2.808  -2.765   0.661  1.00  5.64           O  
ATOM     10 1H   GLU A   1       1.104   1.087  -1.459  1.00  5.64           H  
ATOM     11 2H   GLU A   1      -0.026   1.959  -0.634  1.00  5.64           H  
ATOM     12 3H   GLU A   1       1.091   2.731  -1.569  1.00  5.64           H  
ATOM     13  HA  GLU A   1       1.241   1.986   1.100  1.00  5.64           H  
ATOM     14 1HB  GLU A   1       3.392   0.855  -0.734  1.00  5.64           H  
ATOM     15 2HB  GLU A   1       3.538   0.996   1.011  1.00  5.64           H  
ATOM     16 1HG  GLU A   1       1.606  -0.534   1.282  1.00  5.64           H  
ATOM     17 2HG  GLU A   1       1.503  -0.693  -0.470  1.00  5.64           H  
ATOM     18  N   ASN A   2       1.970   4.413   0.661  1.00  5.11           N  
ATOM     19  CA  ASN A   2       2.627   5.725   0.672  1.00  5.11           C  
ATOM     20  C   ASN A   2       3.590   5.864   1.850  1.00  5.11           C  
ATOM     21  O   ASN A   2       3.357   6.638   2.778  1.00  5.11           O  
ATOM     22  CB  ASN A   2       1.592   6.833   0.704  1.00  5.11           C  
ATOM     23  CG  ASN A   2       0.775   6.896  -0.555  1.00  5.11           C  
ATOM     24  OD1 ASN A   2       1.299   6.751  -1.665  1.00  5.11           O  
ATOM     25  ND2 ASN A   2      -0.508   7.102  -0.403  1.00  5.11           N  
ATOM     26  H   ASN A   2       1.025   4.340   1.010  1.00  5.11           H  
ATOM     27  HA  ASN A   2       3.220   5.826  -0.239  1.00  5.11           H  
ATOM     28 1HB  ASN A   2       0.924   6.688   1.554  1.00  5.11           H  
ATOM     29 2HB  ASN A   2       2.095   7.791   0.841  1.00  5.11           H  
ATOM     30 1HD2 ASN A   2      -1.106   7.153  -1.205  1.00  5.11           H  
ATOM     31 2HD2 ASN A   2      -0.892   7.212   0.513  1.00  5.11           H  
ATOM     32  N   VAL A   3       4.664   5.088   1.791  1.00  4.50           N  
ATOM     33  CA  VAL A   3       5.678   5.010   2.831  1.00  4.50           C  
ATOM     34  C   VAL A   3       6.964   5.667   2.359  1.00  4.50           C  
ATOM     35  O   VAL A   3       7.515   5.304   1.323  1.00  4.50           O  
ATOM     36  CB  VAL A   3       5.916   3.533   3.202  1.00  4.50           C  
ATOM     37  CG1 VAL A   3       7.003   3.417   4.254  1.00  4.50           C  
ATOM     38  CG2 VAL A   3       4.606   2.937   3.703  1.00  4.50           C  
ATOM     39  H   VAL A   3       4.741   4.492   0.967  1.00  4.50           H  
ATOM     40  HA  VAL A   3       5.319   5.536   3.716  1.00  4.50           H  
ATOM     41  HB  VAL A   3       6.249   2.985   2.316  1.00  4.50           H  
ATOM     42 1HG1 VAL A   3       7.163   2.369   4.504  1.00  4.50           H  
ATOM     43 2HG1 VAL A   3       7.909   3.825   3.855  1.00  4.50           H  
ATOM     44 3HG1 VAL A   3       6.716   3.960   5.148  1.00  4.50           H  
ATOM     45 1HG2 VAL A   3       4.757   1.889   3.956  1.00  4.50           H  
ATOM     46 2HG2 VAL A   3       4.277   3.483   4.587  1.00  4.50           H  
ATOM     47 3HG2 VAL A   3       3.849   3.012   2.927  1.00  4.50           H  
ATOM     48  N   LEU A   4       7.404   6.686   3.097  1.00  3.88           N  
ATOM     49  CA  LEU A   4       8.584   7.488   2.755  1.00  3.88           C  
ATOM     50  C   LEU A   4       8.465   8.169   1.386  1.00  3.88           C  
ATOM     51  O   LEU A   4       9.474   8.532   0.785  1.00  3.88           O  
ATOM     52  CB  LEU A   4       9.848   6.614   2.760  1.00  3.88           C  
ATOM     53  CG  LEU A   4      10.184   5.907   4.061  1.00  3.88           C  
ATOM     54  CD1 LEU A   4      11.360   5.009   3.856  1.00  3.88           C  
ATOM     55  CD2 LEU A   4      10.495   6.914   5.062  1.00  3.88           C  
ATOM     56  H   LEU A   4       6.890   6.915   3.939  1.00  3.88           H  
ATOM     57  HA  LEU A   4       8.695   8.266   3.509  1.00  3.88           H  
ATOM     58 1HB  LEU A   4       9.794   5.870   1.966  1.00  3.88           H  
ATOM     59 2HB  LEU A   4      10.683   7.266   2.550  1.00  3.88           H  
ATOM     60  HG  LEU A   4       9.358   5.322   4.399  1.00  3.88           H  
ATOM     61 1HD1 LEU A   4      11.612   4.511   4.796  1.00  3.88           H  
ATOM     62 2HD1 LEU A   4      11.116   4.261   3.107  1.00  3.88           H  
ATOM     63 3HD1 LEU A   4      12.204   5.604   3.522  1.00  3.88           H  
ATOM     64 1HD2 LEU A   4      10.757   6.435   6.000  1.00  3.88           H  
ATOM     65 2HD2 LEU A   4      11.341   7.513   4.726  1.00  3.88           H  
ATOM     66 3HD2 LEU A   4       9.628   7.552   5.202  1.00  3.88           H  
ATOM     67  N   LYS A   5       7.233   8.393   0.934  1.00  3.32           N  
ATOM     68  CA  LYS A   5       6.951   9.011  -0.359  1.00  3.32           C  
ATOM     69  C   LYS A   5       7.615  10.364  -0.520  1.00  3.32           C  
ATOM     70  O   LYS A   5       7.584  11.194   0.388  1.00  3.32           O  
ATOM     71  CB  LYS A   5       5.445   9.156  -0.580  1.00  3.32           C  
ATOM     72  CG  LYS A   5       5.072   9.761  -1.944  1.00  3.32           C  
ATOM     73  CD  LYS A   5       3.572   9.839  -2.148  1.00  3.32           C  
ATOM     74  CE  LYS A   5       3.225  10.404  -3.536  1.00  3.32           C  
ATOM     75  NZ  LYS A   5       3.573  11.867  -3.666  1.00  3.32           N  
ATOM     76  H   LYS A   5       6.459   8.085   1.503  1.00  3.32           H  
ATOM     77  HA  LYS A   5       7.346   8.359  -1.132  1.00  3.32           H  
ATOM     78 1HB  LYS A   5       4.971   8.174  -0.507  1.00  3.32           H  
ATOM     79 2HB  LYS A   5       5.019   9.786   0.199  1.00  3.32           H  
ATOM     80 1HG  LYS A   5       5.475  10.770  -2.023  1.00  3.32           H  
ATOM     81 2HG  LYS A   5       5.503   9.158  -2.738  1.00  3.32           H  
ATOM     82 1HD  LYS A   5       3.140   8.839  -2.056  1.00  3.32           H  
ATOM     83 2HD  LYS A   5       3.132  10.477  -1.382  1.00  3.32           H  
ATOM     84 1HE  LYS A   5       3.769   9.847  -4.298  1.00  3.32           H  
ATOM     85 2HE  LYS A   5       2.157  10.281  -3.703  1.00  3.32           H  
ATOM     86 1HZ  LYS A   5       3.317  12.203  -4.589  1.00  3.32           H  
ATOM     87 2HZ  LYS A   5       3.071  12.395  -2.973  1.00  3.32           H  
ATOM     88 3HZ  LYS A   5       4.581  12.002  -3.530  1.00  3.32           H  
ATOM     89  N   CYS A   6       8.221  10.577  -1.683  1.00  2.84           N  
ATOM     90  CA  CYS A   6       8.885  11.845  -1.958  1.00  2.84           C  
ATOM     91  C   CYS A   6       7.859  12.979  -2.043  1.00  2.84           C  
ATOM     92  O   CYS A   6       6.864  12.853  -2.754  1.00  2.84           O  
ATOM     93  CB  CYS A   6       9.657  11.747  -3.272  1.00  2.84           C  
ATOM     94  SG  CYS A   6      11.047  10.596  -3.218  1.00  2.84           S  
ATOM     95  H   CYS A   6       8.221   9.853  -2.383  1.00  2.84           H  
ATOM     96  HA  CYS A   6       9.585  12.025  -1.158  1.00  2.84           H  
ATOM     97 1HB  CYS A   6       8.983  11.420  -4.049  1.00  2.84           H  
ATOM     98 2HB  CYS A   6      10.037  12.732  -3.553  1.00  2.84           H  
ATOM     99  N   PRO A   7       8.069  14.110  -1.320  1.00  2.46           N  
ATOM    100  CA  PRO A   7       7.193  15.279  -1.250  1.00  2.46           C  
ATOM    101  C   PRO A   7       7.143  16.126  -2.517  1.00  2.46           C  
ATOM    102  O   PRO A   7       6.259  16.970  -2.668  1.00  2.46           O  
ATOM    103  CB  PRO A   7       7.807  16.080  -0.096  1.00  2.46           C  
ATOM    104  CG  PRO A   7       9.260  15.689  -0.081  1.00  2.46           C  
ATOM    105  CD  PRO A   7       9.283  14.241  -0.491  1.00  2.46           C  
ATOM    106  HA  PRO A   7       6.182  14.940  -0.983  1.00  2.46           H  
ATOM    107 1HB  PRO A   7       7.661  17.156  -0.274  1.00  2.46           H  
ATOM    108 2HB  PRO A   7       7.292  15.837   0.844  1.00  2.46           H  
ATOM    109 1HG  PRO A   7       9.829  16.330  -0.771  1.00  2.46           H  
ATOM    110 2HG  PRO A   7       9.685  15.845   0.921  1.00  2.46           H  
ATOM    111 1HD  PRO A   7      10.202  14.073  -1.076  1.00  2.46           H  
ATOM    112 2HD  PRO A   7       9.208  13.589   0.399  1.00  2.46           H  
ATOM    113  N   THR A   8       8.104  15.935  -3.410  1.00  2.16           N  
ATOM    114  CA  THR A   8       8.163  16.732  -4.623  1.00  2.16           C  
ATOM    115  C   THR A   8       7.048  16.323  -5.600  1.00  2.16           C  
ATOM    116  O   THR A   8       6.936  15.137  -5.925  1.00  2.16           O  
ATOM    117  CB  THR A   8       9.542  16.592  -5.283  1.00  2.16           C  
ATOM    118  OG1 THR A   8      10.551  17.076  -4.388  1.00  2.16           O  
ATOM    119  CG2 THR A   8       9.609  17.339  -6.598  1.00  2.16           C  
ATOM    120  H   THR A   8       8.807  15.232  -3.250  1.00  2.16           H  
ATOM    121  HA  THR A   8       8.071  17.768  -4.331  1.00  2.16           H  
ATOM    122  HB  THR A   8       9.728  15.553  -5.461  1.00  2.16           H  
ATOM    123  HG1 THR A   8      10.378  18.001  -4.191  1.00  2.16           H  
ATOM    124 1HG2 THR A   8      10.592  17.208  -7.046  1.00  2.16           H  
ATOM    125 2HG2 THR A   8       8.855  16.951  -7.277  1.00  2.16           H  
ATOM    126 3HG2 THR A   8       9.431  18.396  -6.425  1.00  2.16           H  
ATOM    127  N   PRO A   9       6.222  17.261  -6.105  1.00  1.94           N  
ATOM    128  CA  PRO A   9       5.151  16.994  -7.038  1.00  1.94           C  
ATOM    129  C   PRO A   9       5.675  16.238  -8.233  1.00  1.94           C  
ATOM    130  O   PRO A   9       6.761  16.521  -8.733  1.00  1.94           O  
ATOM    131  CB  PRO A   9       4.685  18.401  -7.424  1.00  1.94           C  
ATOM    132  CG  PRO A   9       5.005  19.243  -6.216  1.00  1.94           C  
ATOM    133  CD  PRO A   9       6.304  18.684  -5.683  1.00  1.94           C  
ATOM    134  HA  PRO A   9       4.356  16.429  -6.527  1.00  1.94           H  
ATOM    135 1HB  PRO A   9       5.213  18.732  -8.331  1.00  1.94           H  
ATOM    136 2HB  PRO A   9       3.612  18.389  -7.666  1.00  1.94           H  
ATOM    137 1HG  PRO A   9       5.084  20.303  -6.500  1.00  1.94           H  
ATOM    138 2HG  PRO A   9       4.189  19.172  -5.480  1.00  1.94           H  
ATOM    139 1HD  PRO A   9       7.166  19.191  -6.131  1.00  1.94           H  
ATOM    140 2HD  PRO A   9       6.254  18.789  -4.588  1.00  1.94           H  
ATOM    141  N   GLY A  10       4.903  15.266  -8.684  1.00  1.79           N  
ATOM    142  CA  GLY A  10       5.283  14.443  -9.820  1.00  1.79           C  
ATOM    143  C   GLY A  10       6.030  13.177  -9.398  1.00  1.79           C  
ATOM    144  O   GLY A  10       6.201  12.262 -10.204  1.00  1.79           O  
ATOM    145  H   GLY A  10       4.020  15.085  -8.228  1.00  1.79           H  
ATOM    146 1HA  GLY A  10       4.389  14.167 -10.380  1.00  1.79           H  
ATOM    147 2HA  GLY A  10       5.911  15.026 -10.493  1.00  1.79           H  
ATOM    148  N   CYS A  11       6.448  13.098  -8.132  1.00  1.68           N  
ATOM    149  CA  CYS A  11       7.152  11.911  -7.680  1.00  1.68           C  
ATOM    150  C   CYS A  11       6.180  10.897  -7.104  1.00  1.68           C  
ATOM    151  O   CYS A  11       5.113  11.243  -6.590  1.00  1.68           O  
ATOM    152  CB  CYS A  11       8.186  12.246  -6.623  1.00  1.68           C  
ATOM    153  SG  CYS A  11       9.498  13.319  -7.180  1.00  1.68           S  
ATOM    154  H   CYS A  11       6.329  13.876  -7.480  1.00  1.68           H  
ATOM    155  HA  CYS A  11       7.665  11.463  -8.529  1.00  1.68           H  
ATOM    156 1HB  CYS A  11       7.702  12.713  -5.759  1.00  1.68           H  
ATOM    157 2HB  CYS A  11       8.642  11.322  -6.290  1.00  1.68           H  
ATOM    158  HG  CYS A  11       8.720  14.415  -7.241  1.00  1.68           H  
ATOM    159  N   THR A  12       6.581   9.634  -7.156  1.00  1.60           N  
ATOM    160  CA  THR A  12       5.790   8.534  -6.616  1.00  1.60           C  
ATOM    161  C   THR A  12       6.399   7.929  -5.360  1.00  1.60           C  
ATOM    162  O   THR A  12       5.761   7.149  -4.659  1.00  1.60           O  
ATOM    163  CB  THR A  12       5.695   7.424  -7.657  1.00  1.60           C  
ATOM    164  OG1 THR A  12       7.028   6.967  -7.946  1.00  1.60           O  
ATOM    165  CG2 THR A  12       5.041   7.935  -8.927  1.00  1.60           C  
ATOM    166  H   THR A  12       7.452   9.429  -7.620  1.00  1.60           H  
ATOM    167  HA  THR A  12       4.792   8.900  -6.380  1.00  1.60           H  
ATOM    168  HB  THR A  12       5.113   6.596  -7.257  1.00  1.60           H  
ATOM    169  HG1 THR A  12       6.988   6.289  -8.667  1.00  1.60           H  
ATOM    170 1HG2 THR A  12       4.993   7.127  -9.658  1.00  1.60           H  
ATOM    171 2HG2 THR A  12       4.033   8.284  -8.701  1.00  1.60           H  
ATOM    172 3HG2 THR A  12       5.626   8.759  -9.337  1.00  1.60           H  
ATOM    173  N   GLY A  13       7.664   8.247  -5.114  1.00  1.59           N  
ATOM    174  CA  GLY A  13       8.411   7.645  -4.021  1.00  1.59           C  
ATOM    175  C   GLY A  13       9.164   6.393  -4.475  1.00  1.59           C  
ATOM    176  O   GLY A  13      10.017   5.885  -3.755  1.00  1.59           O  
ATOM    177  H   GLY A  13       8.118   8.918  -5.713  1.00  1.59           H  
ATOM    178 1HA  GLY A  13       9.109   8.364  -3.607  1.00  1.59           H  
ATOM    179 2HA  GLY A  13       7.725   7.377  -3.222  1.00  1.59           H  
ATOM    180  N   GLN A  14       8.898   5.923  -5.698  1.00  1.66           N  
ATOM    181  CA  GLN A  14       9.523   4.711  -6.227  1.00  1.66           C  
ATOM    182  C   GLN A  14      11.039   4.819  -6.345  1.00  1.66           C  
ATOM    183  O   GLN A  14      11.751   3.824  -6.235  1.00  1.66           O  
ATOM    184  CB  GLN A  14       8.897   4.379  -7.578  1.00  1.66           C  
ATOM    185  CG  GLN A  14       7.447   3.886  -7.464  1.00  1.66           C  
ATOM    186  CD  GLN A  14       6.753   3.811  -8.802  1.00  1.66           C  
ATOM    187  OE1 GLN A  14       6.822   4.794  -9.551  1.00  1.66           O  
ATOM    188  NE2 GLN A  14       6.101   2.693  -9.108  1.00  1.66           N  
ATOM    189  H   GLN A  14       8.208   6.387  -6.288  1.00  1.66           H  
ATOM    190  HA  GLN A  14       9.304   3.893  -5.543  1.00  1.66           H  
ATOM    191 1HB  GLN A  14       8.927   5.254  -8.220  1.00  1.66           H  
ATOM    192 2HB  GLN A  14       9.482   3.599  -8.064  1.00  1.66           H  
ATOM    193 1HG  GLN A  14       7.450   2.890  -7.026  1.00  1.66           H  
ATOM    194 2HG  GLN A  14       6.891   4.571  -6.820  1.00  1.66           H  
ATOM    195 1HE2 GLN A  14       5.630   2.610  -9.987  1.00  1.66           H  
ATOM    196 2HE2 GLN A  14       6.081   1.931  -8.459  1.00  1.66           H  
ATOM    197  N   GLY A  15      11.532   6.028  -6.588  1.00  1.85           N  
ATOM    198  CA  GLY A  15      12.962   6.256  -6.726  1.00  1.85           C  
ATOM    199  C   GLY A  15      13.644   6.525  -5.381  1.00  1.85           C  
ATOM    200  O   GLY A  15      14.840   6.813  -5.339  1.00  1.85           O  
ATOM    201  H   GLY A  15      10.898   6.807  -6.666  1.00  1.85           H  
ATOM    202 1HA  GLY A  15      13.421   5.389  -7.200  1.00  1.85           H  
ATOM    203 2HA  GLY A  15      13.122   7.103  -7.391  1.00  1.85           H  
ATOM    204  N   HIS A  16      12.890   6.467  -4.287  1.00  2.20           N  
ATOM    205  CA  HIS A  16      13.429   6.755  -2.969  1.00  2.20           C  
ATOM    206  C   HIS A  16      14.201   5.592  -2.363  1.00  2.20           C  
ATOM    207  O   HIS A  16      13.795   4.432  -2.453  1.00  2.20           O  
ATOM    208  CB  HIS A  16      12.317   7.164  -2.006  1.00  2.20           C  
ATOM    209  CG  HIS A  16      12.837   7.668  -0.718  1.00  2.20           C  
ATOM    210  ND1 HIS A  16      13.617   8.791  -0.632  1.00  2.20           N  
ATOM    211  CD2 HIS A  16      12.688   7.218   0.542  1.00  2.20           C  
ATOM    212  CE1 HIS A  16      13.935   9.011   0.637  1.00  2.20           C  
ATOM    213  NE2 HIS A  16      13.382   8.074   1.369  1.00  2.20           N  
ATOM    214  H   HIS A  16      11.906   6.210  -4.344  1.00  2.20           H  
ATOM    215  HA  HIS A  16      14.118   7.595  -3.047  1.00  2.20           H  
ATOM    216 1HB  HIS A  16      11.688   7.911  -2.457  1.00  2.20           H  
ATOM    217 2HB  HIS A  16      11.689   6.298  -1.794  1.00  2.20           H  
ATOM    218  HD2 HIS A  16      12.125   6.337   0.842  1.00  2.20           H  
ATOM    219  HE1 HIS A  16      14.545   9.832   1.014  1.00  2.20           H  
ATOM    220  HE2 HIS A  16      13.459   7.994   2.372  1.00  2.20           H  
ATOM    221  N   VAL A  17      15.309   5.905  -1.701  1.00  2.72           N  
ATOM    222  CA  VAL A  17      16.028   4.874  -0.973  1.00  2.72           C  
ATOM    223  C   VAL A  17      15.294   4.690   0.342  1.00  2.72           C  
ATOM    224  O   VAL A  17      15.207   5.617   1.142  1.00  2.72           O  
ATOM    225  CB  VAL A  17      17.480   5.296  -0.710  1.00  2.72           C  
ATOM    226  CG1 VAL A  17      18.186   4.229   0.114  1.00  2.72           C  
ATOM    227  CG2 VAL A  17      18.183   5.515  -2.036  1.00  2.72           C  
ATOM    228  H   VAL A  17      15.624   6.865  -1.678  1.00  2.72           H  
ATOM    229  HA  VAL A  17      16.011   3.942  -1.537  1.00  2.72           H  
ATOM    230  HB  VAL A  17      17.489   6.222  -0.133  1.00  2.72           H  
ATOM    231 1HG1 VAL A  17      19.214   4.536   0.306  1.00  2.72           H  
ATOM    232 2HG1 VAL A  17      17.664   4.094   1.063  1.00  2.72           H  
ATOM    233 3HG1 VAL A  17      18.186   3.288  -0.436  1.00  2.72           H  
ATOM    234 1HG2 VAL A  17      19.213   5.823  -1.857  1.00  2.72           H  
ATOM    235 2HG2 VAL A  17      18.173   4.587  -2.609  1.00  2.72           H  
ATOM    236 3HG2 VAL A  17      17.661   6.293  -2.599  1.00  2.72           H  
ATOM    237  N   ASN A  18      14.783   3.493   0.575  1.00  3.42           N  
ATOM    238  CA  ASN A  18      13.938   3.277   1.737  1.00  3.42           C  
ATOM    239  C   ASN A  18      14.664   2.916   3.020  1.00  3.42           C  
ATOM    240  O   ASN A  18      15.308   1.872   3.127  1.00  3.42           O  
ATOM    241  CB  ASN A  18      12.893   2.231   1.417  1.00  3.42           C  
ATOM    242  CG  ASN A  18      11.917   2.712   0.372  1.00  3.42           C  
ATOM    243  OD1 ASN A  18      11.345   3.796   0.506  1.00  3.42           O  
ATOM    244  ND2 ASN A  18      11.725   1.933  -0.661  1.00  3.42           N  
ATOM    245  H   ASN A  18      14.924   2.754  -0.097  1.00  3.42           H  
ATOM    246  HA  ASN A  18      13.415   4.209   1.932  1.00  3.42           H  
ATOM    247 1HB  ASN A  18      13.380   1.324   1.062  1.00  3.42           H  
ATOM    248 2HB  ASN A  18      12.347   1.979   2.328  1.00  3.42           H  
ATOM    249 1HD2 ASN A  18      11.091   2.210  -1.388  1.00  3.42           H  
ATOM    250 2HD2 ASN A  18      12.212   1.062  -0.732  1.00  3.42           H  
ATOM    251  N   SER A  19      14.555   3.826   3.977  1.00  4.20           N  
ATOM    252  CA  SER A  19      15.134   3.707   5.301  1.00  4.20           C  
ATOM    253  C   SER A  19      14.198   2.858   6.144  1.00  4.20           C  
ATOM    254  O   SER A  19      13.104   2.516   5.698  1.00  4.20           O  
ATOM    255  CB  SER A  19      15.317   5.070   5.936  1.00  4.20           C  
ATOM    256  OG  SER A  19      14.083   5.644   6.246  1.00  4.20           O  
ATOM    257  H   SER A  19      14.024   4.658   3.768  1.00  4.20           H  
ATOM    258  HA  SER A  19      16.099   3.205   5.229  1.00  4.20           H  
ATOM    259 1HB  SER A  19      15.917   4.978   6.840  1.00  4.20           H  
ATOM    260 2HB  SER A  19      15.858   5.719   5.248  1.00  4.20           H  
ATOM    261  HG  SER A  19      13.678   5.058   6.914  1.00  4.20           H  
ATOM    262  N   ASN A  20      14.620   2.511   7.347  1.00  4.89           N  
ATOM    263  CA  ASN A  20      13.775   1.724   8.232  1.00  4.89           C  
ATOM    264  C   ASN A  20      12.592   2.535   8.756  1.00  4.89           C  
ATOM    265  O   ASN A  20      12.663   3.761   8.859  1.00  4.89           O  
ATOM    266  CB  ASN A  20      14.590   1.173   9.382  1.00  4.89           C  
ATOM    267  CG  ASN A  20      15.578   0.137   8.931  1.00  4.89           C  
ATOM    268  OD1 ASN A  20      15.346  -0.574   7.946  1.00  4.89           O  
ATOM    269  ND2 ASN A  20      16.679   0.038   9.626  1.00  4.89           N  
ATOM    270  H   ASN A  20      15.535   2.802   7.659  1.00  4.89           H  
ATOM    271  HA  ASN A  20      13.366   0.888   7.662  1.00  4.89           H  
ATOM    272 1HB  ASN A  20      15.124   1.988   9.872  1.00  4.89           H  
ATOM    273 2HB  ASN A  20      13.923   0.730  10.121  1.00  4.89           H  
ATOM    274 1HD2 ASN A  20      17.373  -0.636   9.368  1.00  4.89           H  
ATOM    275 2HD2 ASN A  20      16.829   0.632  10.414  1.00  4.89           H  
ATOM    276  N   ARG A  21      11.525   1.824   9.125  1.00  5.29           N  
ATOM    277  CA  ARG A  21      10.306   2.383   9.723  1.00  5.29           C  
ATOM    278  C   ARG A  21       9.528   3.339   8.804  1.00  5.29           C  
ATOM    279  O   ARG A  21       8.815   2.887   7.907  1.00  5.29           O  
ATOM    280  CB  ARG A  21      10.634   3.087  11.041  1.00  5.29           C  
ATOM    281  CG  ARG A  21      11.103   2.157  12.159  1.00  5.29           C  
ATOM    282  CD  ARG A  21      11.440   2.906  13.406  1.00  5.29           C  
ATOM    283  NE  ARG A  21      11.897   2.016  14.471  1.00  5.29           N  
ATOM    284  CZ  ARG A  21      12.364   2.425  15.671  1.00  5.29           C  
ATOM    285  NH1 ARG A  21      12.435   3.709  15.950  1.00  5.29           N  
ATOM    286  NH2 ARG A  21      12.754   1.535  16.567  1.00  5.29           N  
ATOM    287  H   ARG A  21      11.561   0.825   8.982  1.00  5.29           H  
ATOM    288  HA  ARG A  21       9.646   1.548   9.961  1.00  5.29           H  
ATOM    289 1HB  ARG A  21      11.399   3.844  10.912  1.00  5.29           H  
ATOM    290 2HB  ARG A  21       9.739   3.591  11.407  1.00  5.29           H  
ATOM    291 1HG  ARG A  21      10.313   1.441  12.389  1.00  5.29           H  
ATOM    292 2HG  ARG A  21      11.995   1.620  11.836  1.00  5.29           H  
ATOM    293 1HD  ARG A  21      12.235   3.621  13.195  1.00  5.29           H  
ATOM    294 2HD  ARG A  21      10.558   3.438  13.760  1.00  5.29           H  
ATOM    295  HE  ARG A  21      11.859   1.021  14.298  1.00  5.29           H  
ATOM    296 1HH1 ARG A  21      12.137   4.390  15.267  1.00  5.29           H  
ATOM    297 2HH1 ARG A  21      12.785   4.012  16.847  1.00  5.29           H  
ATOM    298 1HH2 ARG A  21      12.702   0.547  16.355  1.00  5.29           H  
ATOM    299 2HH2 ARG A  21      13.105   1.840  17.463  1.00  5.29           H  
ATOM    300  N   ASN A  22       9.618   4.643   9.058  1.00  5.31           N  
ATOM    301  CA  ASN A  22       8.885   5.637   8.277  1.00  5.31           C  
ATOM    302  C   ASN A  22       9.484   7.032   8.522  1.00  5.31           C  
ATOM    303  O   ASN A  22      10.495   7.146   9.219  1.00  5.31           O  
ATOM    304  CB  ASN A  22       7.397   5.570   8.623  1.00  5.31           C  
ATOM    305  CG  ASN A  22       6.454   5.920   7.468  1.00  5.31           C  
ATOM    306  OD1 ASN A  22       6.724   6.838   6.685  1.00  5.31           O  
ATOM    307  ND2 ASN A  22       5.365   5.199   7.368  1.00  5.31           N  
ATOM    308  H   ASN A  22      10.231   4.965   9.790  1.00  5.31           H  
ATOM    309  HA  ASN A  22       9.004   5.404   7.219  1.00  5.31           H  
ATOM    310 1HB  ASN A  22       7.146   4.573   8.980  1.00  5.31           H  
ATOM    311 2HB  ASN A  22       7.199   6.259   9.446  1.00  5.31           H  
ATOM    312 1HD2 ASN A  22       4.706   5.383   6.640  1.00  5.31           H  
ATOM    313 2HD2 ASN A  22       5.189   4.465   8.026  1.00  5.31           H  
ATOM    314  N   THR A  23       8.837   8.068   7.951  1.00  5.03           N  
ATOM    315  CA  THR A  23       9.238   9.487   7.993  1.00  5.03           C  
ATOM    316  C   THR A  23      10.245   9.776   6.890  1.00  5.03           C  
ATOM    317  O   THR A  23      11.273   9.110   6.790  1.00  5.03           O  
ATOM    318  CB  THR A  23       9.794   9.947   9.363  1.00  5.03           C  
ATOM    319  OG1 THR A  23       8.776   9.780  10.373  1.00  5.03           O  
ATOM    320  CG2 THR A  23      10.212  11.408   9.295  1.00  5.03           C  
ATOM    321  H   THR A  23       8.017   7.833   7.406  1.00  5.03           H  
ATOM    322  HA  THR A  23       8.355  10.094   7.794  1.00  5.03           H  
ATOM    323  HB  THR A  23      10.673   9.393   9.635  1.00  5.03           H  
ATOM    324  HG1 THR A  23       9.125  10.046  11.226  1.00  5.03           H  
ATOM    325 1HG2 THR A  23      10.599  11.717  10.265  1.00  5.03           H  
ATOM    326 2HG2 THR A  23      10.989  11.532   8.542  1.00  5.03           H  
ATOM    327 3HG2 THR A  23       9.352  12.021   9.032  1.00  5.03           H  
ATOM    328  N   HIS A  24       9.947  10.746   6.020  1.00  4.57           N  
ATOM    329  CA  HIS A  24      10.809  10.966   4.854  1.00  4.57           C  
ATOM    330  C   HIS A  24      12.150  11.606   5.204  1.00  4.57           C  
ATOM    331  O   HIS A  24      12.375  12.800   5.032  1.00  4.57           O  
ATOM    332  CB  HIS A  24      10.096  11.817   3.792  1.00  4.57           C  
ATOM    333  CG  HIS A  24      10.861  11.949   2.478  1.00  4.57           C  
ATOM    334  ND1 HIS A  24      10.853  10.981   1.497  1.00  4.57           N  
ATOM    335  CD2 HIS A  24      11.638  12.956   2.002  1.00  4.57           C  
ATOM    336  CE1 HIS A  24      11.589  11.381   0.488  1.00  4.57           C  
ATOM    337  NE2 HIS A  24      12.071  12.582   0.755  1.00  4.57           N  
ATOM    338  H   HIS A  24       9.114  11.302   6.148  1.00  4.57           H  
ATOM    339  HA  HIS A  24      11.030  10.006   4.392  1.00  4.57           H  
ATOM    340 1HB  HIS A  24       9.122  11.375   3.565  1.00  4.57           H  
ATOM    341 2HB  HIS A  24       9.919  12.816   4.185  1.00  4.57           H  
ATOM    342  HD1 HIS A  24      10.371  10.084   1.481  1.00  4.57           H  
ATOM    343  HD2 HIS A  24      11.929  13.920   2.409  1.00  4.57           H  
ATOM    344  HE1 HIS A  24      11.697  10.745  -0.376  1.00  4.57           H  
ATOM    345  N   ARG A  25      13.026  10.744   5.691  1.00  4.02           N  
ATOM    346  CA  ARG A  25      14.395  11.016   6.081  1.00  4.02           C  
ATOM    347  C   ARG A  25      15.198  10.924   4.799  1.00  4.02           C  
ATOM    348  O   ARG A  25      14.618  10.603   3.762  1.00  4.02           O  
ATOM    349  CB  ARG A  25      14.861   9.997   7.107  1.00  4.02           C  
ATOM    350  CG  ARG A  25      14.087  10.042   8.428  1.00  4.02           C  
ATOM    351  CD  ARG A  25      14.506   8.976   9.360  1.00  4.02           C  
ATOM    352  NE  ARG A  25      13.674   8.946  10.559  1.00  4.02           N  
ATOM    353  CZ  ARG A  25      13.901   9.677  11.671  1.00  4.02           C  
ATOM    354  NH1 ARG A  25      14.934  10.487  11.726  1.00  4.02           N  
ATOM    355  NH2 ARG A  25      13.089   9.582  12.711  1.00  4.02           N  
ATOM    356  H   ARG A  25      12.674   9.802   5.831  1.00  4.02           H  
ATOM    357  HA  ARG A  25      14.472  12.023   6.493  1.00  4.02           H  
ATOM    358 1HB  ARG A  25      14.749   8.992   6.696  1.00  4.02           H  
ATOM    359 2HB  ARG A  25      15.914  10.147   7.328  1.00  4.02           H  
ATOM    360 1HG  ARG A  25      14.249  11.004   8.911  1.00  4.02           H  
ATOM    361 2HG  ARG A  25      13.034   9.915   8.240  1.00  4.02           H  
ATOM    362 1HD  ARG A  25      14.416   8.008   8.860  1.00  4.02           H  
ATOM    363 2HD  ARG A  25      15.538   9.136   9.663  1.00  4.02           H  
ATOM    364  HE  ARG A  25      12.862   8.328  10.547  1.00  4.02           H  
ATOM    365 1HH1 ARG A  25      15.559  10.563  10.936  1.00  4.02           H  
ATOM    366 2HH1 ARG A  25      15.104  11.033  12.558  1.00  4.02           H  
ATOM    367 1HH2 ARG A  25      12.293   8.959  12.674  1.00  4.02           H  
ATOM    368 2HH2 ARG A  25      13.267  10.129  13.541  1.00  4.02           H  
ATOM    369  N   SER A  26      16.501  11.216   4.826  1.00  3.45           N  
ATOM    370  CA  SER A  26      17.268  11.187   3.577  1.00  3.45           C  
ATOM    371  C   SER A  26      16.587  12.123   2.578  1.00  3.45           C  
ATOM    372  O   SER A  26      16.222  11.745   1.461  1.00  3.45           O  
ATOM    373  CB  SER A  26      17.389   9.770   3.026  1.00  3.45           C  
ATOM    374  OG  SER A  26      18.058   8.936   3.935  1.00  3.45           O  
ATOM    375  H   SER A  26      16.951  11.467   5.694  1.00  3.45           H  
ATOM    376  HA  SER A  26      18.273  11.565   3.770  1.00  3.45           H  
ATOM    377 1HB  SER A  26      16.416   9.350   2.797  1.00  3.45           H  
ATOM    378 2HB  SER A  26      17.944   9.802   2.091  1.00  3.45           H  
ATOM    379  HG  SER A  26      18.148   8.085   3.494  1.00  3.45           H  
ATOM    380  N   LEU A  27      16.495  13.385   3.000  1.00  2.90           N  
ATOM    381  CA  LEU A  27      15.763  14.465   2.347  1.00  2.90           C  
ATOM    382  C   LEU A  27      16.110  14.736   0.887  1.00  2.90           C  
ATOM    383  O   LEU A  27      15.388  15.465   0.210  1.00  2.90           O  
ATOM    384  CB  LEU A  27      15.970  15.747   3.153  1.00  2.90           C  
ATOM    385  CG  LEU A  27      15.350  15.724   4.550  1.00  2.90           C  
ATOM    386  CD1 LEU A  27      15.729  16.992   5.301  1.00  2.90           C  
ATOM    387  CD2 LEU A  27      13.855  15.576   4.416  1.00  2.90           C  
ATOM    388  H   LEU A  27      16.897  13.584   3.902  1.00  2.90           H  
ATOM    389  HA  LEU A  27      14.703  14.205   2.389  1.00  2.90           H  
ATOM    390 1HB  LEU A  27      17.038  15.925   3.261  1.00  2.90           H  
ATOM    391 2HB  LEU A  27      15.534  16.581   2.603  1.00  2.90           H  
ATOM    392  HG  LEU A  27      15.741  14.872   5.107  1.00  2.90           H  
ATOM    393 1HD1 LEU A  27      15.291  16.965   6.299  1.00  2.90           H  
ATOM    394 2HD1 LEU A  27      16.814  17.058   5.383  1.00  2.90           H  
ATOM    395 3HD1 LEU A  27      15.352  17.861   4.763  1.00  2.90           H  
ATOM    396 1HD2 LEU A  27      13.398  15.539   5.405  1.00  2.90           H  
ATOM    397 2HD2 LEU A  27      13.450  16.417   3.858  1.00  2.90           H  
ATOM    398 3HD2 LEU A  27      13.639  14.652   3.885  1.00  2.90           H  
ATOM    399  N   SER A  28      17.217  14.183   0.385  1.00  2.44           N  
ATOM    400  CA  SER A  28      17.552  14.375  -1.023  1.00  2.44           C  
ATOM    401  C   SER A  28      16.456  13.750  -1.907  1.00  2.44           C  
ATOM    402  O   SER A  28      16.278  14.138  -3.062  1.00  2.44           O  
ATOM    403  CB  SER A  28      18.886  13.738  -1.349  1.00  2.44           C  
ATOM    404  OG  SER A  28      18.814  12.343  -1.247  1.00  2.44           O  
ATOM    405  H   SER A  28      17.794  13.601   0.971  1.00  2.44           H  
ATOM    406  HA  SER A  28      17.603  15.444  -1.230  1.00  2.44           H  
ATOM    407 1HB  SER A  28      19.168  14.013  -2.363  1.00  2.44           H  
ATOM    408 2HB  SER A  28      19.651  14.120  -0.678  1.00  2.44           H  
ATOM    409  HG  SER A  28      17.986  12.086  -1.692  1.00  2.44           H  
ATOM    410  N   GLY A  29      15.713  12.793  -1.340  1.00  2.07           N  
ATOM    411  CA  GLY A  29      14.585  12.146  -1.993  1.00  2.07           C  
ATOM    412  C   GLY A  29      14.913  11.380  -3.263  1.00  2.07           C  
ATOM    413  O   GLY A  29      15.988  10.796  -3.418  1.00  2.07           O  
ATOM    414  H   GLY A  29      15.924  12.518  -0.378  1.00  2.07           H  
ATOM    415 1HA  GLY A  29      14.123  11.465  -1.280  1.00  2.07           H  
ATOM    416 2HA  GLY A  29      13.830  12.898  -2.214  1.00  2.07           H  
ATOM    417  N   CYS A  30      13.935  11.375  -4.157  1.00  1.81           N  
ATOM    418  CA  CYS A  30      13.964  10.666  -5.421  1.00  1.81           C  
ATOM    419  C   CYS A  30      14.926  11.361  -6.391  1.00  1.81           C  
ATOM    420  O   CYS A  30      14.860  12.585  -6.526  1.00  1.81           O  
ATOM    421  CB  CYS A  30      12.561  10.652  -6.046  1.00  1.81           C  
ATOM    422  SG  CYS A  30      11.253   9.708  -5.130  1.00  1.81           S  
ATOM    423  H   CYS A  30      13.098  11.890  -3.925  1.00  1.81           H  
ATOM    424  HA  CYS A  30      14.251   9.645  -5.213  1.00  1.81           H  
ATOM    425 1HB  CYS A  30      12.208  11.679  -6.168  1.00  1.81           H  
ATOM    426 2HB  CYS A  30      12.632  10.216  -7.036  1.00  1.81           H  
ATOM    427  N   PRO A  31      15.782  10.630  -7.128  1.00  1.65           N  
ATOM    428  CA  PRO A  31      16.671  11.152  -8.151  1.00  1.65           C  
ATOM    429  C   PRO A  31      15.968  12.059  -9.152  1.00  1.65           C  
ATOM    430  O   PRO A  31      16.569  13.007  -9.653  1.00  1.65           O  
ATOM    431  CB  PRO A  31      17.174   9.873  -8.820  1.00  1.65           C  
ATOM    432  CG  PRO A  31      17.150   8.850  -7.716  1.00  1.65           C  
ATOM    433  CD  PRO A  31      15.920   9.183  -6.906  1.00  1.65           C  
ATOM    434  HA  PRO A  31      17.501  11.686  -7.659  1.00  1.65           H  
ATOM    435 1HB  PRO A  31      16.523   9.607  -9.668  1.00  1.65           H  
ATOM    436 2HB  PRO A  31      18.182  10.033  -9.228  1.00  1.65           H  
ATOM    437 1HG  PRO A  31      17.118   7.833  -8.134  1.00  1.65           H  
ATOM    438 2HG  PRO A  31      18.068   8.918  -7.115  1.00  1.65           H  
ATOM    439 1HD  PRO A  31      15.045   8.637  -7.270  1.00  1.65           H  
ATOM    440 2HD  PRO A  31      16.159   8.964  -5.851  1.00  1.65           H  
ATOM    441  N   ILE A  32      14.694  11.790  -9.451  1.00  1.58           N  
ATOM    442  CA  ILE A  32      13.994  12.648 -10.394  1.00  1.58           C  
ATOM    443  C   ILE A  32      13.788  14.052  -9.829  1.00  1.58           C  
ATOM    444  O   ILE A  32      13.806  15.038 -10.570  1.00  1.58           O  
ATOM    445  CB  ILE A  32      12.654  12.028 -10.830  1.00  1.58           C  
ATOM    446  CG1 ILE A  32      12.133  12.773 -12.054  1.00  1.58           C  
ATOM    447  CG2 ILE A  32      11.623  12.067  -9.705  1.00  1.58           C  
ATOM    448  CD1 ILE A  32      13.027  12.630 -13.272  1.00  1.58           C  
ATOM    449  H   ILE A  32      14.214  11.006  -9.037  1.00  1.58           H  
ATOM    450  HA  ILE A  32      14.614  12.738 -11.288  1.00  1.58           H  
ATOM    451  HB  ILE A  32      12.826  10.992 -11.117  1.00  1.58           H  
ATOM    452 1HG1 ILE A  32      11.142  12.394 -12.302  1.00  1.58           H  
ATOM    453 2HG1 ILE A  32      12.049  13.834 -11.811  1.00  1.58           H  
ATOM    454 1HG2 ILE A  32      10.696  11.607 -10.042  1.00  1.58           H  
ATOM    455 2HG2 ILE A  32      11.998  11.529  -8.850  1.00  1.58           H  
ATOM    456 3HG2 ILE A  32      11.421  13.092  -9.431  1.00  1.58           H  
ATOM    457 1HD1 ILE A  32      12.596  13.186 -14.105  1.00  1.58           H  
ATOM    458 2HD1 ILE A  32      14.017  13.024 -13.046  1.00  1.58           H  
ATOM    459 3HD1 ILE A  32      13.108  11.578 -13.543  1.00  1.58           H  
ATOM    460  N   ALA A  33      13.592  14.156  -8.507  1.00  1.57           N  
ATOM    461  CA  ALA A  33      13.427  15.459  -7.900  1.00  1.57           C  
ATOM    462  C   ALA A  33      14.744  16.176  -8.007  1.00  1.57           C  
ATOM    463  O   ALA A  33      14.811  17.367  -8.319  1.00  1.57           O  
ATOM    464  CB  ALA A  33      13.001  15.339  -6.451  1.00  1.57           C  
ATOM    465  H   ALA A  33      13.631  13.336  -7.914  1.00  1.57           H  
ATOM    466  HA  ALA A  33      12.675  16.015  -8.460  1.00  1.57           H  
ATOM    467 1HB  ALA A  33      12.892  16.333  -6.021  1.00  1.57           H  
ATOM    468 2HB  ALA A  33      12.056  14.813  -6.390  1.00  1.57           H  
ATOM    469 3HB  ALA A  33      13.756  14.786  -5.894  1.00  1.57           H  
ATOM    470  N   ALA A  34      15.815  15.419  -7.761  1.00  1.61           N  
ATOM    471  CA  ALA A  34      17.145  15.989  -7.827  1.00  1.61           C  
ATOM    472  C   ALA A  34      17.431  16.484  -9.233  1.00  1.61           C  
ATOM    473  O   ALA A  34      17.976  17.573  -9.414  1.00  1.61           O  
ATOM    474  CB  ALA A  34      18.179  14.963  -7.413  1.00  1.61           C  
ATOM    475  H   ALA A  34      15.679  14.439  -7.502  1.00  1.61           H  
ATOM    476  HA  ALA A  34      17.186  16.836  -7.146  1.00  1.61           H  
ATOM    477 1HB  ALA A  34      19.169  15.413  -7.449  1.00  1.61           H  
ATOM    478 2HB  ALA A  34      17.964  14.624  -6.397  1.00  1.61           H  
ATOM    479 3HB  ALA A  34      18.146  14.119  -8.087  1.00  1.61           H  
ATOM    480  N   ALA A  35      17.012  15.713 -10.241  1.00  1.66           N  
ATOM    481  CA  ALA A  35      17.248  16.097 -11.620  1.00  1.66           C  
ATOM    482  C   ALA A  35      16.576  17.419 -11.942  1.00  1.66           C  
ATOM    483  O   ALA A  35      17.183  18.287 -12.576  1.00  1.66           O  
ATOM    484  CB  ALA A  35      16.731  15.019 -12.552  1.00  1.66           C  
ATOM    485  H   ALA A  35      16.571  14.818 -10.039  1.00  1.66           H  
ATOM    486  HA  ALA A  35      18.322  16.214 -11.760  1.00  1.66           H  
ATOM    487 1HB  ALA A  35      16.931  15.299 -13.583  1.00  1.66           H  
ATOM    488 2HB  ALA A  35      17.227  14.075 -12.325  1.00  1.66           H  
ATOM    489 3HB  ALA A  35      15.660  14.906 -12.409  1.00  1.66           H  
ATOM    490  N   GLU A  36      15.341  17.602 -11.465  1.00  1.71           N  
ATOM    491  CA  GLU A  36      14.637  18.857 -11.698  1.00  1.71           C  
ATOM    492  C   GLU A  36      15.340  20.019 -11.010  1.00  1.71           C  
ATOM    493  O   GLU A  36      15.528  21.089 -11.602  1.00  1.71           O  
ATOM    494  CB  GLU A  36      13.183  18.778 -11.234  1.00  1.71           C  
ATOM    495  CG  GLU A  36      12.396  20.073 -11.483  1.00  1.71           C  
ATOM    496  CD  GLU A  36      10.922  19.996 -11.131  1.00  1.71           C  
ATOM    497  OE1 GLU A  36      10.455  18.946 -10.790  1.00  1.71           O  
ATOM    498  OE2 GLU A  36      10.274  21.025 -11.184  1.00  1.71           O  
ATOM    499  H   GLU A  36      14.876  16.843 -10.958  1.00  1.71           H  
ATOM    500  HA  GLU A  36      14.638  19.051 -12.770  1.00  1.71           H  
ATOM    501 1HB  GLU A  36      12.679  17.958 -11.747  1.00  1.71           H  
ATOM    502 2HB  GLU A  36      13.156  18.560 -10.164  1.00  1.71           H  
ATOM    503 1HG  GLU A  36      12.855  20.863 -10.889  1.00  1.71           H  
ATOM    504 2HG  GLU A  36      12.499  20.345 -12.533  1.00  1.71           H  
ATOM    505  N   LYS A  37      15.754  19.809  -9.759  1.00  1.82           N  
ATOM    506  CA  LYS A  37      16.414  20.868  -9.013  1.00  1.82           C  
ATOM    507  C   LYS A  37      17.724  21.264  -9.687  1.00  1.82           C  
ATOM    508  O   LYS A  37      18.056  22.456  -9.774  1.00  1.82           O  
ATOM    509  CB  LYS A  37      16.664  20.406  -7.578  1.00  1.82           C  
ATOM    510  CG  LYS A  37      15.392  20.284  -6.731  1.00  1.82           C  
ATOM    511  CD  LYS A  37      15.698  19.758  -5.337  1.00  1.82           C  
ATOM    512  CE  LYS A  37      14.427  19.601  -4.509  1.00  1.82           C  
ATOM    513  NZ  LYS A  37      14.714  19.051  -3.151  1.00  1.82           N  
ATOM    514  H   LYS A  37      15.578  18.906  -9.313  1.00  1.82           H  
ATOM    515  HA  LYS A  37      15.763  21.741  -8.997  1.00  1.82           H  
ATOM    516 1HB  LYS A  37      17.146  19.426  -7.597  1.00  1.82           H  
ATOM    517 2HB  LYS A  37      17.344  21.097  -7.083  1.00  1.82           H  
ATOM    518 1HG  LYS A  37      14.919  21.261  -6.647  1.00  1.82           H  
ATOM    519 2HG  LYS A  37      14.696  19.609  -7.222  1.00  1.82           H  
ATOM    520 1HD  LYS A  37      16.186  18.785  -5.422  1.00  1.82           H  
ATOM    521 2HD  LYS A  37      16.374  20.443  -4.829  1.00  1.82           H  
ATOM    522 1HE  LYS A  37      13.947  20.572  -4.404  1.00  1.82           H  
ATOM    523 2HE  LYS A  37      13.745  18.923  -5.029  1.00  1.82           H  
ATOM    524 1HZ  LYS A  37      13.853  18.954  -2.631  1.00  1.82           H  
ATOM    525 2HZ  LYS A  37      15.150  18.142  -3.244  1.00  1.82           H  
ATOM    526 3HZ  LYS A  37      15.337  19.672  -2.655  1.00  1.82           H  
ATOM    527  N   LEU A  38      18.461  20.274 -10.193  1.00  2.04           N  
ATOM    528  CA  LEU A  38      19.706  20.555 -10.881  1.00  2.04           C  
ATOM    529  C   LEU A  38      19.440  21.280 -12.182  1.00  2.04           C  
ATOM    530  O   LEU A  38      20.133  22.243 -12.510  1.00  2.04           O  
ATOM    531  CB  LEU A  38      20.454  19.255 -11.151  1.00  2.04           C  
ATOM    532  CG  LEU A  38      21.021  18.571  -9.911  1.00  2.04           C  
ATOM    533  CD1 LEU A  38      21.523  17.189 -10.284  1.00  2.04           C  
ATOM    534  CD2 LEU A  38      22.138  19.433  -9.352  1.00  2.04           C  
ATOM    535  H   LEU A  38      18.159  19.306 -10.079  1.00  2.04           H  
ATOM    536  HA  LEU A  38      20.319  21.188 -10.245  1.00  2.04           H  
ATOM    537 1HB  LEU A  38      19.765  18.557 -11.629  1.00  2.04           H  
ATOM    538 2HB  LEU A  38      21.277  19.456 -11.837  1.00  2.04           H  
ATOM    539  HG  LEU A  38      20.245  18.461  -9.162  1.00  2.04           H  
ATOM    540 1HD1 LEU A  38      21.925  16.696  -9.400  1.00  2.04           H  
ATOM    541 2HD1 LEU A  38      20.692  16.601 -10.680  1.00  2.04           H  
ATOM    542 3HD1 LEU A  38      22.302  17.276 -11.040  1.00  2.04           H  
ATOM    543 1HD2 LEU A  38      22.552  18.959  -8.461  1.00  2.04           H  
ATOM    544 2HD2 LEU A  38      22.920  19.545 -10.104  1.00  2.04           H  
ATOM    545 3HD2 LEU A  38      21.741  20.414  -9.091  1.00  2.04           H  
ATOM    546  N   ALA A  39      18.403  20.868 -12.912  1.00  2.37           N  
ATOM    547  CA  ALA A  39      18.110  21.512 -14.176  1.00  2.37           C  
ATOM    548  C   ALA A  39      17.810  22.983 -13.969  1.00  2.37           C  
ATOM    549  O   ALA A  39      18.364  23.836 -14.668  1.00  2.37           O  
ATOM    550  CB  ALA A  39      16.926  20.833 -14.837  1.00  2.37           C  
ATOM    551  H   ALA A  39      17.843  20.067 -12.616  1.00  2.37           H  
ATOM    552  HA  ALA A  39      18.987  21.427 -14.816  1.00  2.37           H  
ATOM    553 1HB  ALA A  39      16.718  21.307 -15.793  1.00  2.37           H  
ATOM    554 2HB  ALA A  39      17.155  19.778 -14.991  1.00  2.37           H  
ATOM    555 3HB  ALA A  39      16.054  20.920 -14.190  1.00  2.37           H  
ATOM    556  N   LYS A  40      17.011  23.288 -12.946  1.00  2.83           N  
ATOM    557  CA  LYS A  40      16.661  24.668 -12.655  1.00  2.83           C  
ATOM    558  C   LYS A  40      17.874  25.446 -12.180  1.00  2.83           C  
ATOM    559  O   LYS A  40      18.056  26.615 -12.534  1.00  2.83           O  
ATOM    560  CB  LYS A  40      15.533  24.720 -11.635  1.00  2.83           C  
ATOM    561  CG  LYS A  40      14.200  24.253 -12.198  1.00  2.83           C  
ATOM    562  CD  LYS A  40      13.097  24.289 -11.160  1.00  2.83           C  
ATOM    563  CE  LYS A  40      11.776  23.829 -11.760  1.00  2.83           C  
ATOM    564  NZ  LYS A  40      10.679  23.801 -10.753  1.00  2.83           N  
ATOM    565  H   LYS A  40      16.599  22.536 -12.388  1.00  2.83           H  
ATOM    566  HA  LYS A  40      16.306  25.134 -13.577  1.00  2.83           H  
ATOM    567 1HB  LYS A  40      15.787  24.074 -10.788  1.00  2.83           H  
ATOM    568 2HB  LYS A  40      15.419  25.735 -11.260  1.00  2.83           H  
ATOM    569 1HG  LYS A  40      13.924  24.884 -13.045  1.00  2.83           H  
ATOM    570 2HG  LYS A  40      14.309  23.227 -12.554  1.00  2.83           H  
ATOM    571 1HD  LYS A  40      13.362  23.622 -10.335  1.00  2.83           H  
ATOM    572 2HD  LYS A  40      12.984  25.298 -10.771  1.00  2.83           H  
ATOM    573 1HE  LYS A  40      11.497  24.503 -12.568  1.00  2.83           H  
ATOM    574 2HE  LYS A  40      11.905  22.833 -12.167  1.00  2.83           H  
ATOM    575 1HZ  LYS A  40       9.823  23.480 -11.197  1.00  2.83           H  
ATOM    576 2HZ  LYS A  40      10.924  23.168  -9.998  1.00  2.83           H  
ATOM    577 3HZ  LYS A  40      10.539  24.725 -10.379  1.00  2.83           H  
ATOM    578  N   SER A  41      18.734  24.797 -11.394  1.00  3.52           N  
ATOM    579  CA  SER A  41      19.922  25.463 -10.908  1.00  3.52           C  
ATOM    580  C   SER A  41      20.793  25.853 -12.094  1.00  3.52           C  
ATOM    581  O   SER A  41      21.316  26.968 -12.146  1.00  3.52           O  
ATOM    582  CB  SER A  41      20.690  24.546  -9.976  1.00  3.52           C  
ATOM    583  OG  SER A  41      19.939  24.260  -8.820  1.00  3.52           O  
ATOM    584  H   SER A  41      18.547  23.839 -11.096  1.00  3.52           H  
ATOM    585  HA  SER A  41      19.630  26.365 -10.372  1.00  3.52           H  
ATOM    586 1HB  SER A  41      20.934  23.622 -10.493  1.00  3.52           H  
ATOM    587 2HB  SER A  41      21.628  25.020  -9.697  1.00  3.52           H  
ATOM    588  HG  SER A  41      19.168  23.724  -9.128  1.00  3.52           H  
ATOM    589  N   HIS A  42      20.896  24.959 -13.081  1.00  4.59           N  
ATOM    590  CA  HIS A  42      21.717  25.232 -14.246  1.00  4.59           C  
ATOM    591  C   HIS A  42      21.109  26.370 -15.071  1.00  4.59           C  
ATOM    592  O   HIS A  42      21.835  27.224 -15.596  1.00  4.59           O  
ATOM    593  CB  HIS A  42      21.915  23.970 -15.088  1.00  4.59           C  
ATOM    594  CG  HIS A  42      22.766  22.907 -14.389  1.00  4.59           C  
ATOM    595  ND1 HIS A  42      24.021  23.171 -13.861  1.00  4.59           N  
ATOM    596  CD2 HIS A  42      22.531  21.592 -14.151  1.00  4.59           C  
ATOM    597  CE1 HIS A  42      24.509  22.068 -13.322  1.00  4.59           C  
ATOM    598  NE2 HIS A  42      23.630  21.093 -13.488  1.00  4.59           N  
ATOM    599  H   HIS A  42      20.436  24.053 -12.990  1.00  4.59           H  
ATOM    600  HA  HIS A  42      22.700  25.553 -13.923  1.00  4.59           H  
ATOM    601 1HB  HIS A  42      20.940  23.533 -15.315  1.00  4.59           H  
ATOM    602 2HB  HIS A  42      22.388  24.230 -16.031  1.00  4.59           H  
ATOM    603  HD1 HIS A  42      24.501  24.071 -13.831  1.00  4.59           H  
ATOM    604  HD2 HIS A  42      21.688  20.939 -14.382  1.00  4.59           H  
ATOM    605  HE1 HIS A  42      25.491  22.074 -12.851  1.00  4.59           H  
ATOM    606  N   GLU A  43      19.776  26.417 -15.177  1.00  6.20           N  
ATOM    607  CA  GLU A  43      19.151  27.510 -15.917  1.00  6.20           C  
ATOM    608  C   GLU A  43      19.483  28.850 -15.254  1.00  6.20           C  
ATOM    609  O   GLU A  43      19.718  29.844 -15.939  1.00  6.20           O  
ATOM    610  CB  GLU A  43      17.626  27.341 -15.996  1.00  6.20           C  
ATOM    611  CG  GLU A  43      17.144  26.197 -16.893  1.00  6.20           C  
ATOM    612  CD  GLU A  43      15.630  26.029 -16.899  1.00  6.20           C  
ATOM    613  OE1 GLU A  43      14.962  26.717 -16.159  1.00  6.20           O  
ATOM    614  OE2 GLU A  43      15.149  25.208 -17.647  1.00  6.20           O  
ATOM    615  H   GLU A  43      19.205  25.676 -14.766  1.00  6.20           H  
ATOM    616  HA  GLU A  43      19.555  27.520 -16.929  1.00  6.20           H  
ATOM    617 1HB  GLU A  43      17.232  27.169 -14.995  1.00  6.20           H  
ATOM    618 2HB  GLU A  43      17.182  28.264 -16.365  1.00  6.20           H  
ATOM    619 1HG  GLU A  43      17.480  26.386 -17.910  1.00  6.20           H  
ATOM    620 2HG  GLU A  43      17.604  25.275 -16.560  1.00  6.20           H  
ATOM    621  N   LYS A  44      19.519  28.870 -13.916  1.00  8.46           N  
ATOM    622  CA  LYS A  44      19.857  30.085 -13.178  1.00  8.46           C  
ATOM    623  C   LYS A  44      21.332  30.475 -13.362  1.00  8.46           C  
ATOM    624  O   LYS A  44      21.658  31.660 -13.459  1.00  8.46           O  
ATOM    625  CB  LYS A  44      19.520  29.911 -11.696  1.00  8.46           C  
ATOM    626  CG  LYS A  44      18.018  29.867 -11.408  1.00  8.46           C  
ATOM    627  CD  LYS A  44      17.734  29.655  -9.932  1.00  8.46           C  
ATOM    628  CE  LYS A  44      16.238  29.598  -9.661  1.00  8.46           C  
ATOM    629  NZ  LYS A  44      15.945  29.366  -8.221  1.00  8.46           N  
ATOM    630  H   LYS A  44      19.275  28.021 -13.404  1.00  8.46           H  
ATOM    631  HA  LYS A  44      19.252  30.900 -13.570  1.00  8.46           H  
ATOM    632 1HB  LYS A  44      19.957  28.982 -11.332  1.00  8.46           H  
ATOM    633 2HB  LYS A  44      19.957  30.725 -11.123  1.00  8.46           H  
ATOM    634 1HG  LYS A  44      17.561  30.801 -11.729  1.00  8.46           H  
ATOM    635 2HG  LYS A  44      17.571  29.053 -11.976  1.00  8.46           H  
ATOM    636 1HD  LYS A  44      18.188  28.715  -9.612  1.00  8.46           H  
ATOM    637 2HD  LYS A  44      18.172  30.467  -9.354  1.00  8.46           H  
ATOM    638 1HE  LYS A  44      15.784  30.539  -9.968  1.00  8.46           H  
ATOM    639 2HE  LYS A  44      15.801  28.786 -10.246  1.00  8.46           H  
ATOM    640 1HZ  LYS A  44      14.945  29.334  -8.080  1.00  8.46           H  
ATOM    641 2HZ  LYS A  44      16.354  28.489  -7.931  1.00  8.46           H  
ATOM    642 3HZ  LYS A  44      16.337  30.118  -7.672  1.00  8.46           H  
ATOM    643  N   GLN A  45      22.221  29.474 -13.416  1.00 11.40           N  
ATOM    644  CA  GLN A  45      23.658  29.699 -13.614  1.00 11.40           C  
ATOM    645  C   GLN A  45      23.971  30.294 -14.989  1.00 11.40           C  
ATOM    646  O   GLN A  45      24.879  31.117 -15.129  1.00 11.40           O  
ATOM    647  CB  GLN A  45      24.431  28.379 -13.493  1.00 11.40           C  
ATOM    648  CG  GLN A  45      24.499  27.778 -12.101  1.00 11.40           C  
ATOM    649  CD  GLN A  45      25.063  26.347 -12.126  1.00 11.40           C  
ATOM    650  OE1 GLN A  45      25.131  25.711 -13.198  1.00 11.40           O  
ATOM    651  NE2 GLN A  45      25.462  25.840 -10.961  1.00 11.40           N  
ATOM    652  H   GLN A  45      21.885  28.521 -13.285  1.00 11.40           H  
ATOM    653  HA  GLN A  45      24.006  30.394 -12.853  1.00 11.40           H  
ATOM    654 1HB  GLN A  45      23.975  27.644 -14.148  1.00 11.40           H  
ATOM    655 2HB  GLN A  45      25.450  28.530 -13.841  1.00 11.40           H  
ATOM    656 1HG  GLN A  45      25.160  28.392 -11.492  1.00 11.40           H  
ATOM    657 2HG  GLN A  45      23.514  27.761 -11.664  1.00 11.40           H  
ATOM    658 1HE2 GLN A  45      25.837  24.913 -10.917  1.00 11.40           H  
ATOM    659 2HE2 GLN A  45      25.390  26.389 -10.127  1.00 11.40           H  
ATOM    660  N   GLN A  46      23.229  29.858 -16.006  1.00 14.86           N  
ATOM    661  CA  GLN A  46      23.449  30.292 -17.381  1.00 14.86           C  
ATOM    662  C   GLN A  46      23.389  31.826 -17.530  1.00 14.86           C  
ATOM    663  O   GLN A  46      22.368  32.440 -17.194  1.00 14.86           O  
ATOM    664  CB  GLN A  46      22.376  29.648 -18.274  1.00 14.86           C  
ATOM    665  CG  GLN A  46      22.361  30.057 -19.763  1.00 14.86           C  
ATOM    666  CD  GLN A  46      23.541  29.576 -20.586  1.00 14.86           C  
ATOM    667  OE1 GLN A  46      23.889  28.389 -20.594  1.00 14.86           O  
ATOM    668  NE2 GLN A  46      24.147  30.505 -21.317  1.00 14.86           N  
ATOM    669  H   GLN A  46      22.511  29.155 -15.818  1.00 14.86           H  
ATOM    670  HA  GLN A  46      24.412  29.904 -17.670  1.00 14.86           H  
ATOM    671 1HB  GLN A  46      22.481  28.561 -18.225  1.00 14.86           H  
ATOM    672 2HB  GLN A  46      21.394  29.882 -17.866  1.00 14.86           H  
ATOM    673 1HG  GLN A  46      21.452  29.666 -20.214  1.00 14.86           H  
ATOM    674 2HG  GLN A  46      22.351  31.148 -19.809  1.00 14.86           H  
ATOM    675 1HE2 GLN A  46      24.924  30.264 -21.898  1.00 14.86           H  
ATOM    676 2HE2 GLN A  46      23.816  31.465 -21.280  1.00 14.86           H  
ATOM    677  N   PRO A  47      24.445  32.486 -18.061  1.00 18.49           N  
ATOM    678  CA  PRO A  47      24.483  33.917 -18.263  1.00 18.49           C  
ATOM    679  C   PRO A  47      23.477  34.306 -19.320  1.00 18.49           C  
ATOM    680  O   PRO A  47      23.264  33.582 -20.297  1.00 18.49           O  
ATOM    681  CB  PRO A  47      25.933  34.178 -18.689  1.00 18.49           C  
ATOM    682  CG  PRO A  47      26.421  32.860 -19.249  1.00 18.49           C  
ATOM    683  CD  PRO A  47      25.701  31.795 -18.437  1.00 18.49           C  
ATOM    684  HA  PRO A  47      24.256  34.416 -17.308  1.00 18.49           H  
ATOM    685 1HB  PRO A  47      25.961  34.993 -19.430  1.00 18.49           H  
ATOM    686 2HB  PRO A  47      26.520  34.512 -17.822  1.00 18.49           H  
ATOM    687 1HG  PRO A  47      26.194  32.795 -20.320  1.00 18.49           H  
ATOM    688 2HG  PRO A  47      27.515  32.794 -19.154  1.00 18.49           H  
ATOM    689 1HD  PRO A  47      25.546  30.949 -19.091  1.00 18.49           H  
ATOM    690 2HD  PRO A  47      26.272  31.529 -17.532  1.00 18.49           H  
ATOM    691  N   GLN A  48      22.904  35.486 -19.180  1.00 21.84           N  
ATOM    692  CA  GLN A  48      21.889  35.917 -20.127  1.00 21.84           C  
ATOM    693  C   GLN A  48      22.483  36.606 -21.350  1.00 21.84           C  
ATOM    694  O   GLN A  48      22.333  37.807 -21.575  1.00 21.84           O  
ATOM    695  CB  GLN A  48      20.875  36.778 -19.391  1.00 21.84           C  
ATOM    696  CG  GLN A  48      20.204  36.000 -18.245  1.00 21.84           C  
ATOM    697  CD  GLN A  48      19.374  34.808 -18.745  1.00 21.84           C  
ATOM    698  OE1 GLN A  48      18.374  35.012 -19.444  1.00 21.84           O  
ATOM    699  NE2 GLN A  48      19.774  33.568 -18.400  1.00 21.84           N  
ATOM    700  H   GLN A  48      23.131  36.068 -18.387  1.00 21.84           H  
ATOM    701  HA  GLN A  48      21.362  35.032 -20.479  1.00 21.84           H  
ATOM    702 1HB  GLN A  48      21.363  37.661 -18.980  1.00 21.84           H  
ATOM    703 2HB  GLN A  48      20.103  37.114 -20.084  1.00 21.84           H  
ATOM    704 1HG  GLN A  48      20.979  35.613 -17.579  1.00 21.84           H  
ATOM    705 2HG  GLN A  48      19.543  36.672 -17.698  1.00 21.84           H  
ATOM    706 1HE2 GLN A  48      19.253  32.774 -18.712  1.00 21.84           H  
ATOM    707 2HE2 GLN A  48      20.608  33.395 -17.820  1.00 21.84           H  
ATOM    708  N   THR A  49      23.101  35.781 -22.184  1.00 24.04           N  
ATOM    709  CA  THR A  49      23.834  36.228 -23.368  1.00 24.04           C  
ATOM    710  C   THR A  49      22.894  36.646 -24.495  1.00 24.04           C  
ATOM    711  O   THR A  49      23.314  37.233 -25.490  1.00 24.04           O  
ATOM    712  CB  THR A  49      24.782  35.119 -23.856  1.00 24.04           C  
ATOM    713  OG1 THR A  49      24.021  33.959 -24.219  1.00 24.04           O  
ATOM    714  CG2 THR A  49      25.744  34.745 -22.740  1.00 24.04           C  
ATOM    715  H   THR A  49      23.129  34.801 -21.901  1.00 24.04           H  
ATOM    716  HA  THR A  49      24.436  37.095 -23.093  1.00 24.04           H  
ATOM    717  HB  THR A  49      25.341  35.467 -24.722  1.00 24.04           H  
ATOM    718  HG1 THR A  49      23.502  34.151 -25.003  1.00 24.04           H  
ATOM    719 1HG2 THR A  49      26.413  33.955 -23.081  1.00 24.04           H  
ATOM    720 2HG2 THR A  49      26.328  35.619 -22.454  1.00 24.04           H  
ATOM    721 3HG2 THR A  49      25.179  34.394 -21.885  1.00 24.04           H  
ATOM    722  N   GLY A  50      21.610  36.343 -24.323  1.00 24.67           N  
ATOM    723  CA  GLY A  50      20.574  36.687 -25.281  1.00 24.67           C  
ATOM    724  C   GLY A  50      20.027  38.103 -25.063  1.00 24.67           C  
ATOM    725  O   GLY A  50      19.128  38.525 -25.784  1.00 24.67           O  
ATOM    726  H   GLY A  50      21.353  35.854 -23.480  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      20.974  36.602 -26.291  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      19.761  35.969 -25.201  1.00 24.67           H  
ATOM    729  N   ASP A  51      20.556  38.830 -24.066  1.00 24.67           N  
ATOM    730  CA  ASP A  51      20.112  40.190 -23.756  1.00 24.67           C  
ATOM    731  C   ASP A  51      20.775  41.236 -24.666  1.00 24.67           C  
ATOM    732  O   ASP A  51      21.928  41.602 -24.431  1.00 24.67           O  
ATOM    733  CB  ASP A  51      20.461  40.509 -22.307  1.00 24.67           C  
ATOM    734  CG  ASP A  51      20.078  41.918 -21.806  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      19.800  42.827 -22.600  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      20.102  42.082 -20.586  1.00 24.67           O  
ATOM    737  H   ASP A  51      21.284  38.424 -23.476  1.00 24.67           H  
ATOM    738  HA  ASP A  51      19.034  40.200 -23.850  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      19.983  39.771 -21.658  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      21.537  40.379 -22.179  1.00 24.67           H  
ATOM    741  N   PRO A  52      20.046  41.823 -25.638  1.00 24.67           N  
ATOM    742  CA  PRO A  52      20.568  42.696 -26.667  1.00 24.67           C  
ATOM    743  C   PRO A  52      21.080  44.018 -26.128  1.00 24.67           C  
ATOM    744  O   PRO A  52      21.871  44.691 -26.790  1.00 24.67           O  
ATOM    745  CB  PRO A  52      19.351  42.928 -27.571  1.00 24.67           C  
ATOM    746  CG  PRO A  52      18.159  42.756 -26.658  1.00 24.67           C  
ATOM    747  CD  PRO A  52      18.568  41.700 -25.659  1.00 24.67           C  
ATOM    748  HA  PRO A  52      21.365  42.167 -27.211  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      19.401  43.932 -28.018  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      19.358  42.207 -28.401  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      17.911  43.714 -26.177  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      17.279  42.458 -27.245  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      18.137  41.974 -24.679  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      18.246  40.718 -26.007  1.00 24.67           H  
ATOM    755  N   SER A  53      20.692  44.405 -24.907  1.00 24.67           N  
ATOM    756  CA  SER A  53      21.133  45.712 -24.440  1.00 24.67           C  
ATOM    757  C   SER A  53      22.613  45.685 -24.087  1.00 24.67           C  
ATOM    758  O   SER A  53      23.261  46.724 -23.975  1.00 24.67           O  
ATOM    759  CB  SER A  53      20.295  46.189 -23.259  1.00 24.67           C  
ATOM    760  OG  SER A  53      20.517  45.424 -22.108  1.00 24.67           O  
ATOM    761  H   SER A  53      20.121  43.815 -24.286  1.00 24.67           H  
ATOM    762  HA  SER A  53      20.995  46.428 -25.250  1.00 24.67           H  
ATOM    763 1HB  SER A  53      20.530  47.231 -23.054  1.00 24.67           H  
ATOM    764 2HB  SER A  53      19.241  46.139 -23.527  1.00 24.67           H  
ATOM    765  HG  SER A  53      20.188  44.515 -22.310  1.00 24.67           H  
ATOM    766  N   LYS A  54      23.160  44.478 -23.955  1.00 24.67           N  
ATOM    767  CA  LYS A  54      24.551  44.296 -23.610  1.00 24.67           C  
ATOM    768  C   LYS A  54      25.421  44.181 -24.862  1.00 24.67           C  
ATOM    769  O   LYS A  54      26.639  44.027 -24.760  1.00 24.67           O  
ATOM    770  CB  LYS A  54      24.675  43.073 -22.706  1.00 24.67           C  
ATOM    771  CG  LYS A  54      23.965  43.273 -21.343  1.00 24.67           C  
ATOM    772  CD  LYS A  54      24.038  42.045 -20.447  1.00 24.67           C  
ATOM    773  CE  LYS A  54      23.450  42.335 -19.051  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      21.993  42.695 -19.106  1.00 24.67           N  
ATOM    775  H   LYS A  54      22.586  43.641 -24.084  1.00 24.67           H  
ATOM    776  HA  LYS A  54      24.885  45.169 -23.050  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      24.219  42.207 -23.195  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      25.724  42.845 -22.529  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      24.406  44.122 -20.825  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      22.908  43.494 -21.526  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      23.466  41.236 -20.907  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      25.070  41.723 -20.342  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      23.569  41.450 -18.430  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      23.999  43.161 -18.600  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      21.639  42.873 -18.189  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      21.849  43.514 -19.675  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      21.437  41.935 -19.530  1.00 24.67           H  
ATOM    788  N   SER A  55      24.794  44.232 -26.048  1.00 24.67           N  
ATOM    789  CA  SER A  55      25.517  44.116 -27.310  1.00 24.67           C  
ATOM    790  C   SER A  55      25.826  45.483 -27.917  1.00 24.67           C  
ATOM    791  O   SER A  55      26.405  45.572 -29.001  1.00 24.67           O  
ATOM    792  CB  SER A  55      24.718  43.303 -28.312  1.00 24.67           C  
ATOM    793  OG  SER A  55      23.558  43.981 -28.725  1.00 24.67           O  
ATOM    794  H   SER A  55      23.784  44.370 -26.097  1.00 24.67           H  
ATOM    795  HA  SER A  55      26.462  43.607 -27.120  1.00 24.67           H  
ATOM    796 1HB  SER A  55      25.338  43.076 -29.176  1.00 24.67           H  
ATOM    797 2HB  SER A  55      24.435  42.357 -27.852  1.00 24.67           H  
ATOM    798  HG  SER A  55      23.108  44.292 -27.914  1.00 24.67           H  
ATOM    799  N   SER A  56      25.400  46.549 -27.245  1.00 24.67           N  
ATOM    800  CA  SER A  56      25.574  47.893 -27.781  1.00 24.67           C  
ATOM    801  C   SER A  56      27.039  48.217 -28.052  1.00 24.67           C  
ATOM    802  O   SER A  56      27.911  47.956 -27.220  1.00 24.67           O  
ATOM    803  CB  SER A  56      25.006  48.910 -26.813  1.00 24.67           C  
ATOM    804  OG  SER A  56      25.216  50.222 -27.280  1.00 24.67           O  
ATOM    805  H   SER A  56      24.941  46.419 -26.354  1.00 24.67           H  
ATOM    806  HA  SER A  56      25.028  47.959 -28.723  1.00 24.67           H  
ATOM    807 1HB  SER A  56      23.940  48.731 -26.673  1.00 24.67           H  
ATOM    808 2HB  SER A  56      25.486  48.787 -25.843  1.00 24.67           H  
ATOM    809  HG  SER A  56      26.165  50.283 -27.517  1.00 24.67           H  
ATOM    810  N   SER A  57      27.293  48.806 -29.217  1.00 24.67           N  
ATOM    811  CA  SER A  57      28.636  49.210 -29.608  1.00 24.67           C  
ATOM    812  C   SER A  57      28.998  50.551 -28.993  1.00 24.67           C  
ATOM    813  O   SER A  57      28.126  51.253 -28.483  1.00 24.67           O  
ATOM    814  CB  SER A  57      28.747  49.281 -31.122  1.00 24.67           C  
ATOM    815  OG  SER A  57      27.959  50.320 -31.644  1.00 24.67           O  
ATOM    816  H   SER A  57      26.525  48.972 -29.850  1.00 24.67           H  
ATOM    817  HA  SER A  57      29.342  48.463 -29.241  1.00 24.67           H  
ATOM    818 1HB  SER A  57      29.788  49.435 -31.404  1.00 24.67           H  
ATOM    819 2HB  SER A  57      28.431  48.331 -31.551  1.00 24.67           H  
ATOM    820  HG  SER A  57      28.080  50.292 -32.600  1.00 24.67           H  
ATOM    821  N   ASN A  58      30.278  50.911 -29.086  1.00 24.67           N  
ATOM    822  CA  ASN A  58      30.787  52.193 -28.604  1.00 24.67           C  
ATOM    823  C   ASN A  58      31.518  52.918 -29.733  1.00 24.67           C  
ATOM    824  O   ASN A  58      32.534  53.572 -29.515  1.00 24.67           O  
ATOM    825  CB  ASN A  58      31.705  51.992 -27.410  1.00 24.67           C  
ATOM    826  CG  ASN A  58      30.983  51.473 -26.182  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      30.306  52.233 -25.479  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      31.120  50.198 -25.913  1.00 24.67           N  
ATOM    829  H   ASN A  58      30.931  50.267 -29.507  1.00 24.67           H  
ATOM    830  HA  ASN A  58      29.945  52.819 -28.305  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      32.496  51.290 -27.676  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      32.182  52.940 -27.161  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      30.665  49.804 -25.113  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      31.678  49.618 -26.504  1.00 24.67           H  
ATOM    835  N   SER A  59      31.007  52.746 -30.947  1.00 24.67           N  
ATOM    836  CA  SER A  59      31.561  53.343 -32.166  1.00 24.67           C  
ATOM    837  C   SER A  59      31.518  54.868 -32.176  1.00 24.67           C  
ATOM    838  O   SER A  59      30.572  55.465 -31.656  1.00 24.67           O  
ATOM    839  CB  SER A  59      30.813  52.829 -33.380  1.00 24.67           C  
ATOM    840  OG  SER A  59      31.266  53.457 -34.550  1.00 24.67           O  
ATOM    841  H   SER A  59      30.167  52.189 -31.025  1.00 24.67           H  
ATOM    842  HA  SER A  59      32.605  53.039 -32.246  1.00 24.67           H  
ATOM    843 1HB  SER A  59      30.948  51.753 -33.464  1.00 24.67           H  
ATOM    844 2HB  SER A  59      29.748  53.018 -33.253  1.00 24.67           H  
ATOM    845  HG  SER A  59      31.117  54.425 -34.419  1.00 24.67           H  
ATOM    846  N   ASP A  60      32.556  55.473 -32.768  1.00 24.67           N  
ATOM    847  CA  ASP A  60      32.633  56.919 -32.953  1.00 24.67           C  
ATOM    848  C   ASP A  60      31.409  57.399 -33.722  1.00 24.67           C  
ATOM    849  O   ASP A  60      31.120  58.596 -33.737  1.00 24.67           O  
ATOM    850  OXT ASP A  60      31.001  56.669 -34.629  1.00 24.67           O  
ATOM    851  CB  ASP A  60      33.902  57.321 -33.733  1.00 24.67           C  
ATOM    852  CG  ASP A  60      35.229  57.157 -32.962  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      35.196  56.907 -31.785  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      36.262  57.289 -33.577  1.00 24.67           O  
ATOM    855  H   ASP A  60      33.303  54.895 -33.128  1.00 24.67           H  
ATOM    856  HA  ASP A  60      32.643  57.401 -31.975  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      33.964  56.725 -34.645  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      33.815  58.365 -34.040  1.00 24.67           H  
ENDMDL

REMARK ID 643692 DOMAINID 637277 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1       2.459  -1.020   1.210  1.00  6.83           N  
ATOM      2  CA  GLU A   1       3.637  -0.468   0.555  1.00  6.83           C  
ATOM      3  C   GLU A   1       3.380   0.959   0.093  1.00  6.83           C  
ATOM      4  O   GLU A   1       2.379   1.251  -0.567  1.00  6.83           O  
ATOM      5  CB  GLU A   1       4.060  -1.337  -0.638  1.00  6.83           C  
ATOM      6  CG  GLU A   1       5.361  -0.886  -1.324  1.00  6.83           C  
ATOM      7  CD  GLU A   1       5.767  -1.763  -2.490  1.00  6.83           C  
ATOM      8  OE1 GLU A   1       5.117  -2.755  -2.726  1.00  6.83           O  
ATOM      9  OE2 GLU A   1       6.729  -1.434  -3.145  1.00  6.83           O  
ATOM     10 1H   GLU A   1       2.747  -1.657   1.941  1.00  6.83           H  
ATOM     11 2H   GLU A   1       1.919  -0.267   1.616  1.00  6.83           H  
ATOM     12 3H   GLU A   1       1.894  -1.516   0.536  1.00  6.83           H  
ATOM     13  HA  GLU A   1       4.456  -0.447   1.274  1.00  6.83           H  
ATOM     14 1HB  GLU A   1       4.197  -2.366  -0.307  1.00  6.83           H  
ATOM     15 2HB  GLU A   1       3.269  -1.336  -1.386  1.00  6.83           H  
ATOM     16 1HG  GLU A   1       5.245   0.136  -1.680  1.00  6.83           H  
ATOM     17 2HG  GLU A   1       6.161  -0.886  -0.586  1.00  6.83           H  
ATOM     18  N   ASN A   2       4.304   1.859   0.403  1.00  6.03           N  
ATOM     19  CA  ASN A   2       4.140   3.272   0.055  1.00  6.03           C  
ATOM     20  C   ASN A   2       4.500   3.560  -1.403  1.00  6.03           C  
ATOM     21  O   ASN A   2       5.513   4.194  -1.702  1.00  6.03           O  
ATOM     22  CB  ASN A   2       4.959   4.139   0.988  1.00  6.03           C  
ATOM     23  CG  ASN A   2       4.457   4.076   2.408  1.00  6.03           C  
ATOM     24  OD1 ASN A   2       3.245   4.069   2.652  1.00  6.03           O  
ATOM     25  ND2 ASN A   2       5.366   4.024   3.348  1.00  6.03           N  
ATOM     26  H   ASN A   2       5.131   1.576   0.912  1.00  6.03           H  
ATOM     27  HA  ASN A   2       3.087   3.535   0.177  1.00  6.03           H  
ATOM     28 1HB  ASN A   2       6.001   3.818   0.965  1.00  6.03           H  
ATOM     29 2HB  ASN A   2       4.926   5.173   0.647  1.00  6.03           H  
ATOM     30 1HD2 ASN A   2       5.090   3.980   4.308  1.00  6.03           H  
ATOM     31 2HD2 ASN A   2       6.336   4.031   3.107  1.00  6.03           H  
ATOM     32  N   VAL A   3       3.655   3.073  -2.298  1.00  5.14           N  
ATOM     33  CA  VAL A   3       3.858   3.202  -3.734  1.00  5.14           C  
ATOM     34  C   VAL A   3       3.481   4.592  -4.222  1.00  5.14           C  
ATOM     35  O   VAL A   3       2.394   5.091  -3.921  1.00  5.14           O  
ATOM     36  CB  VAL A   3       3.007   2.162  -4.491  1.00  5.14           C  
ATOM     37  CG1 VAL A   3       3.141   2.360  -6.002  1.00  5.14           C  
ATOM     38  CG2 VAL A   3       3.446   0.772  -4.083  1.00  5.14           C  
ATOM     39  H   VAL A   3       2.856   2.556  -1.935  1.00  5.14           H  
ATOM     40  HA  VAL A   3       4.911   3.026  -3.953  1.00  5.14           H  
ATOM     41  HB  VAL A   3       1.959   2.301  -4.233  1.00  5.14           H  
ATOM     42 1HG1 VAL A   3       2.527   1.626  -6.521  1.00  5.14           H  
ATOM     43 2HG1 VAL A   3       2.808   3.358  -6.277  1.00  5.14           H  
ATOM     44 3HG1 VAL A   3       4.181   2.234  -6.297  1.00  5.14           H  
ATOM     45 1HG2 VAL A   3       2.844   0.027  -4.598  1.00  5.14           H  
ATOM     46 2HG2 VAL A   3       4.497   0.626  -4.337  1.00  5.14           H  
ATOM     47 3HG2 VAL A   3       3.314   0.658  -3.013  1.00  5.14           H  
ATOM     48  N   LEU A   4       4.369   5.222  -4.979  1.00  4.29           N  
ATOM     49  CA  LEU A   4       4.069   6.542  -5.510  1.00  4.29           C  
ATOM     50  C   LEU A   4       3.151   6.465  -6.705  1.00  4.29           C  
ATOM     51  O   LEU A   4       3.457   5.791  -7.690  1.00  4.29           O  
ATOM     52  CB  LEU A   4       5.341   7.266  -5.961  1.00  4.29           C  
ATOM     53  CG  LEU A   4       5.117   8.671  -6.601  1.00  4.29           C  
ATOM     54  CD1 LEU A   4       4.567   9.641  -5.577  1.00  4.29           C  
ATOM     55  CD2 LEU A   4       6.424   9.164  -7.165  1.00  4.29           C  
ATOM     56  H   LEU A   4       5.253   4.779  -5.187  1.00  4.29           H  
ATOM     57  HA  LEU A   4       3.579   7.125  -4.732  1.00  4.29           H  
ATOM     58 1HB  LEU A   4       5.994   7.391  -5.099  1.00  4.29           H  
ATOM     59 2HB  LEU A   4       5.850   6.645  -6.697  1.00  4.29           H  
ATOM     60  HG  LEU A   4       4.386   8.589  -7.409  1.00  4.29           H  
ATOM     61 1HD1 LEU A   4       4.412  10.618  -6.038  1.00  4.29           H  
ATOM     62 2HD1 LEU A   4       3.628   9.272  -5.189  1.00  4.29           H  
ATOM     63 3HD1 LEU A   4       5.284   9.729  -4.781  1.00  4.29           H  
ATOM     64 1HD2 LEU A   4       6.276  10.130  -7.627  1.00  4.29           H  
ATOM     65 2HD2 LEU A   4       7.156   9.252  -6.365  1.00  4.29           H  
ATOM     66 3HD2 LEU A   4       6.786   8.460  -7.913  1.00  4.29           H  
ATOM     67  N   LYS A   5       2.028   7.156  -6.601  1.00  3.56           N  
ATOM     68  CA  LYS A   5       1.061   7.233  -7.672  1.00  3.56           C  
ATOM     69  C   LYS A   5       0.710   8.698  -7.856  1.00  3.56           C  
ATOM     70  O   LYS A   5       0.086   9.298  -6.982  1.00  3.56           O  
ATOM     71  CB  LYS A   5      -0.181   6.410  -7.331  1.00  3.56           C  
ATOM     72  CG  LYS A   5       0.099   4.915  -7.139  1.00  3.56           C  
ATOM     73  CD  LYS A   5      -1.168   4.130  -6.876  1.00  3.56           C  
ATOM     74  CE  LYS A   5      -0.860   2.655  -6.658  1.00  3.56           C  
ATOM     75  NZ  LYS A   5      -2.100   1.860  -6.414  1.00  3.56           N  
ATOM     76  H   LYS A   5       1.849   7.653  -5.743  1.00  3.56           H  
ATOM     77  HA  LYS A   5       1.509   6.865  -8.599  1.00  3.56           H  
ATOM     78 1HB  LYS A   5      -0.632   6.792  -6.413  1.00  3.56           H  
ATOM     79 2HB  LYS A   5      -0.915   6.519  -8.129  1.00  3.56           H  
ATOM     80 1HG  LYS A   5       0.603   4.519  -8.023  1.00  3.56           H  
ATOM     81 2HG  LYS A   5       0.760   4.783  -6.280  1.00  3.56           H  
ATOM     82 1HD  LYS A   5      -1.662   4.527  -5.989  1.00  3.56           H  
ATOM     83 2HD  LYS A   5      -1.841   4.232  -7.726  1.00  3.56           H  
ATOM     84 1HE  LYS A   5      -0.354   2.262  -7.539  1.00  3.56           H  
ATOM     85 2HE  LYS A   5      -0.198   2.552  -5.797  1.00  3.56           H  
ATOM     86 1HZ  LYS A   5      -1.856   0.889  -6.275  1.00  3.56           H  
ATOM     87 2HZ  LYS A   5      -2.571   2.210  -5.591  1.00  3.56           H  
ATOM     88 3HZ  LYS A   5      -2.714   1.940  -7.212  1.00  3.56           H  
ATOM     89  N   CYS A   6       1.090   9.260  -8.982  1.00  2.98           N  
ATOM     90  CA  CYS A   6       0.870  10.684  -9.241  1.00  2.98           C  
ATOM     91  C   CYS A   6      -0.625  10.977  -9.244  1.00  2.98           C  
ATOM     92  O   CYS A   6      -1.384  10.249  -9.885  1.00  2.98           O  
ATOM     93  CB  CYS A   6       1.463  11.079 -10.582  1.00  2.98           C  
ATOM     94  SG  CYS A   6       1.498  12.850 -10.927  1.00  2.98           S  
ATOM     95  H   CYS A   6       1.613   8.705  -9.652  1.00  2.98           H  
ATOM     96  HA  CYS A   6       1.375  11.246  -8.460  1.00  2.98           H  
ATOM     97 1HB  CYS A   6       2.445  10.723 -10.639  1.00  2.98           H  
ATOM     98 2HB  CYS A   6       0.899  10.596 -11.382  1.00  2.98           H  
ATOM     99  N   PRO A   7      -1.116  12.020  -8.536  1.00  2.54           N  
ATOM    100  CA  PRO A   7      -2.512  12.435  -8.494  1.00  2.54           C  
ATOM    101  C   PRO A   7      -3.154  12.569  -9.877  1.00  2.54           C  
ATOM    102  O   PRO A   7      -4.363  12.385 -10.017  1.00  2.54           O  
ATOM    103  CB  PRO A   7      -2.425  13.794  -7.797  1.00  2.54           C  
ATOM    104  CG  PRO A   7      -1.229  13.668  -6.893  1.00  2.54           C  
ATOM    105  CD  PRO A   7      -0.235  12.841  -7.669  1.00  2.54           C  
ATOM    106  HA  PRO A   7      -3.076  11.713  -7.882  1.00  2.54           H  
ATOM    107 1HB  PRO A   7      -2.313  14.592  -8.549  1.00  2.54           H  
ATOM    108 2HB  PRO A   7      -3.355  13.997  -7.249  1.00  2.54           H  
ATOM    109 1HG  PRO A   7      -0.833  14.664  -6.632  1.00  2.54           H  
ATOM    110 2HG  PRO A   7      -1.514  13.190  -5.943  1.00  2.54           H  
ATOM    111 1HD  PRO A   7       0.432  13.482  -8.253  1.00  2.54           H  
ATOM    112 2HD  PRO A   7       0.295  12.222  -6.935  1.00  2.54           H  
ATOM    113  N   THR A   8      -2.362  12.921 -10.890  1.00  2.22           N  
ATOM    114  CA  THR A   8      -2.893  13.069 -12.231  1.00  2.22           C  
ATOM    115  C   THR A   8      -2.678  11.779 -13.054  1.00  2.22           C  
ATOM    116  O   THR A   8      -1.528  11.351 -13.236  1.00  2.22           O  
ATOM    117  CB  THR A   8      -2.252  14.250 -12.950  1.00  2.22           C  
ATOM    118  OG1 THR A   8      -2.537  15.460 -12.236  1.00  2.22           O  
ATOM    119  CG2 THR A   8      -2.794  14.355 -14.367  1.00  2.22           C  
ATOM    120  H   THR A   8      -1.374  13.069 -10.734  1.00  2.22           H  
ATOM    121  HA  THR A   8      -3.942  13.315 -12.143  1.00  2.22           H  
ATOM    122  HB  THR A   8      -1.175  14.103 -12.977  1.00  2.22           H  
ATOM    123  HG1 THR A   8      -3.491  15.557 -12.156  1.00  2.22           H  
ATOM    124 1HG2 THR A   8      -2.332  15.194 -14.883  1.00  2.22           H  
ATOM    125 2HG2 THR A   8      -2.577  13.437 -14.911  1.00  2.22           H  
ATOM    126 3HG2 THR A   8      -3.870  14.504 -14.334  1.00  2.22           H  
ATOM    127  N   PRO A   9      -3.749  11.129 -13.556  1.00  1.98           N  
ATOM    128  CA  PRO A   9      -3.695   9.901 -14.317  1.00  1.98           C  
ATOM    129  C   PRO A   9      -2.781  10.027 -15.515  1.00  1.98           C  
ATOM    130  O   PRO A   9      -2.737  11.064 -16.174  1.00  1.98           O  
ATOM    131  CB  PRO A   9      -5.151   9.722 -14.767  1.00  1.98           C  
ATOM    132  CG  PRO A   9      -5.958  10.407 -13.707  1.00  1.98           C  
ATOM    133  CD  PRO A   9      -5.135  11.603 -13.299  1.00  1.98           C  
ATOM    134  HA  PRO A   9      -3.373   9.081 -13.658  1.00  1.98           H  
ATOM    135 1HB  PRO A   9      -5.288  10.165 -15.765  1.00  1.98           H  
ATOM    136 2HB  PRO A   9      -5.388   8.651 -14.859  1.00  1.98           H  
ATOM    137 1HG  PRO A   9      -6.947  10.685 -14.102  1.00  1.98           H  
ATOM    138 2HG  PRO A   9      -6.133   9.720 -12.867  1.00  1.98           H  
ATOM    139 1HD  PRO A   9      -5.380  12.486 -13.907  1.00  1.98           H  
ATOM    140 2HD  PRO A   9      -5.325  11.744 -12.228  1.00  1.98           H  
ATOM    141  N   GLY A  10      -2.027   8.971 -15.774  1.00  1.81           N  
ATOM    142  CA  GLY A  10      -1.125   8.921 -16.915  1.00  1.81           C  
ATOM    143  C   GLY A  10       0.243   9.545 -16.654  1.00  1.81           C  
ATOM    144  O   GLY A  10       1.144   9.409 -17.480  1.00  1.81           O  
ATOM    145  H   GLY A  10      -2.102   8.157 -15.179  1.00  1.81           H  
ATOM    146 1HA  GLY A  10      -0.992   7.883 -17.217  1.00  1.81           H  
ATOM    147 2HA  GLY A  10      -1.593   9.431 -17.756  1.00  1.81           H  
ATOM    148  N   CYS A  11       0.428  10.190 -15.498  1.00  1.68           N  
ATOM    149  CA  CYS A  11       1.709  10.830 -15.231  1.00  1.68           C  
ATOM    150  C   CYS A  11       2.654   9.961 -14.394  1.00  1.68           C  
ATOM    151  O   CYS A  11       3.831  10.289 -14.213  1.00  1.68           O  
ATOM    152  CB  CYS A  11       1.465  12.123 -14.503  1.00  1.68           C  
ATOM    153  SG  CYS A  11       0.499  13.303 -15.415  1.00  1.68           S  
ATOM    154  H   CYS A  11      -0.336  10.313 -14.827  1.00  1.68           H  
ATOM    155  HA  CYS A  11       2.191  11.053 -16.180  1.00  1.68           H  
ATOM    156 1HB  CYS A  11       0.941  11.913 -13.582  1.00  1.68           H  
ATOM    157 2HB  CYS A  11       2.412  12.570 -14.262  1.00  1.68           H  
ATOM    158  HG  CYS A  11      -0.640  12.593 -15.388  1.00  1.68           H  
ATOM    159  N   THR A  12       2.116   8.861 -13.862  1.00  1.59           N  
ATOM    160  CA  THR A  12       2.832   7.856 -13.055  1.00  1.59           C  
ATOM    161  C   THR A  12       3.418   8.318 -11.713  1.00  1.59           C  
ATOM    162  O   THR A  12       3.076   7.783 -10.661  1.00  1.59           O  
ATOM    163  CB  THR A  12       3.962   7.194 -13.872  1.00  1.59           C  
ATOM    164  OG1 THR A  12       3.403   6.529 -15.014  1.00  1.59           O  
ATOM    165  CG2 THR A  12       4.711   6.185 -13.014  1.00  1.59           C  
ATOM    166  H   THR A  12       1.142   8.700 -14.056  1.00  1.59           H  
ATOM    167  HA  THR A  12       2.112   7.069 -12.821  1.00  1.59           H  
ATOM    168  HB  THR A  12       4.668   7.948 -14.212  1.00  1.59           H  
ATOM    169  HG1 THR A  12       4.085   6.008 -15.447  1.00  1.59           H  
ATOM    170 1HG2 THR A  12       5.502   5.727 -13.604  1.00  1.59           H  
ATOM    171 2HG2 THR A  12       5.147   6.685 -12.150  1.00  1.59           H  
ATOM    172 3HG2 THR A  12       4.019   5.415 -12.674  1.00  1.59           H  
ATOM    173  N   GLY A  13       4.245   9.355 -11.749  1.00  1.56           N  
ATOM    174  CA  GLY A  13       5.003   9.841 -10.608  1.00  1.56           C  
ATOM    175  C   GLY A  13       6.310  10.325 -11.174  1.00  1.56           C  
ATOM    176  O   GLY A  13       7.233  10.720 -10.454  1.00  1.56           O  
ATOM    177  H   GLY A  13       4.415   9.787 -12.647  1.00  1.56           H  
ATOM    178 1HA  GLY A  13       4.497  10.648 -10.088  1.00  1.56           H  
ATOM    179 2HA  GLY A  13       5.172   9.032  -9.901  1.00  1.56           H  
ATOM    180  N   GLN A  14       6.391  10.294 -12.497  1.00  1.61           N  
ATOM    181  CA  GLN A  14       7.607  10.729 -13.152  1.00  1.61           C  
ATOM    182  C   GLN A  14       7.807  12.219 -12.954  1.00  1.61           C  
ATOM    183  O   GLN A  14       6.983  13.035 -13.362  1.00  1.61           O  
ATOM    184  CB  GLN A  14       7.569  10.405 -14.647  1.00  1.61           C  
ATOM    185  CG  GLN A  14       8.853  10.766 -15.385  1.00  1.61           C  
ATOM    186  CD  GLN A  14       8.835  10.385 -16.862  1.00  1.61           C  
ATOM    187  OE1 GLN A  14       7.843   9.874 -17.392  1.00  1.61           O  
ATOM    188  NE2 GLN A  14       9.957  10.628 -17.534  1.00  1.61           N  
ATOM    189  H   GLN A  14       5.578  10.006 -13.047  1.00  1.61           H  
ATOM    190  HA  GLN A  14       8.448  10.208 -12.703  1.00  1.61           H  
ATOM    191 1HB  GLN A  14       7.383   9.342 -14.787  1.00  1.61           H  
ATOM    192 2HB  GLN A  14       6.744  10.940 -15.104  1.00  1.61           H  
ATOM    193 1HG  GLN A  14       9.000  11.845 -15.315  1.00  1.61           H  
ATOM    194 2HG  GLN A  14       9.685  10.250 -14.909  1.00  1.61           H  
ATOM    195 1HE2 GLN A  14      10.017  10.399 -18.506  1.00  1.61           H  
ATOM    196 2HE2 GLN A  14      10.742  11.042 -17.069  1.00  1.61           H  
ATOM    197  N   GLY A  15       8.918  12.564 -12.315  1.00  1.78           N  
ATOM    198  CA  GLY A  15       9.260  13.950 -12.026  1.00  1.78           C  
ATOM    199  C   GLY A  15       8.568  14.518 -10.777  1.00  1.78           C  
ATOM    200  O   GLY A  15       8.758  15.690 -10.456  1.00  1.78           O  
ATOM    201  H   GLY A  15       9.542  11.836 -11.997  1.00  1.78           H  
ATOM    202 1HA  GLY A  15      10.338  14.025 -11.900  1.00  1.78           H  
ATOM    203 2HA  GLY A  15       9.010  14.562 -12.889  1.00  1.78           H  
ATOM    204  N   HIS A  16       7.778  13.705 -10.072  1.00  2.09           N  
ATOM    205  CA  HIS A  16       7.061  14.176  -8.886  1.00  2.09           C  
ATOM    206  C   HIS A  16       8.108  14.536  -7.823  1.00  2.09           C  
ATOM    207  O   HIS A  16       9.078  13.805  -7.635  1.00  2.09           O  
ATOM    208  CB  HIS A  16       6.139  13.070  -8.342  1.00  2.09           C  
ATOM    209  CG  HIS A  16       5.038  13.489  -7.367  1.00  2.09           C  
ATOM    210  ND1 HIS A  16       5.293  13.980  -6.105  1.00  2.09           N  
ATOM    211  CD2 HIS A  16       3.678  13.384  -7.461  1.00  2.09           C  
ATOM    212  CE1 HIS A  16       4.144  14.185  -5.472  1.00  2.09           C  
ATOM    213  NE2 HIS A  16       3.148  13.830  -6.266  1.00  2.09           N  
ATOM    214  H   HIS A  16       7.662  12.730 -10.353  1.00  2.09           H  
ATOM    215  HA  HIS A  16       6.471  15.062  -9.120  1.00  2.09           H  
ATOM    216 1HB  HIS A  16       5.664  12.571  -9.177  1.00  2.09           H  
ATOM    217 2HB  HIS A  16       6.758  12.337  -7.841  1.00  2.09           H  
ATOM    218  HD2 HIS A  16       3.122  13.006  -8.312  1.00  2.09           H  
ATOM    219  HE1 HIS A  16       4.034  14.563  -4.463  1.00  2.09           H  
ATOM    220  HE2 HIS A  16       2.150  13.876  -5.984  1.00  2.09           H  
ATOM    221  N   VAL A  17       7.927  15.656  -7.129  1.00  2.57           N  
ATOM    222  CA  VAL A  17       8.855  16.071  -6.068  1.00  2.57           C  
ATOM    223  C   VAL A  17       8.897  15.154  -4.847  1.00  2.57           C  
ATOM    224  O   VAL A  17       9.912  15.090  -4.148  1.00  2.57           O  
ATOM    225  CB  VAL A  17       8.597  17.502  -5.620  1.00  2.57           C  
ATOM    226  CG1 VAL A  17       9.417  17.818  -4.389  1.00  2.57           C  
ATOM    227  CG2 VAL A  17       8.996  18.429  -6.747  1.00  2.57           C  
ATOM    228  H   VAL A  17       7.109  16.252  -7.305  1.00  2.57           H  
ATOM    229  HA  VAL A  17       9.853  16.067  -6.506  1.00  2.57           H  
ATOM    230  HB  VAL A  17       7.544  17.625  -5.368  1.00  2.57           H  
ATOM    231 1HG1 VAL A  17       9.223  18.846  -4.081  1.00  2.57           H  
ATOM    232 2HG1 VAL A  17       9.129  17.137  -3.583  1.00  2.57           H  
ATOM    233 3HG1 VAL A  17      10.477  17.696  -4.608  1.00  2.57           H  
ATOM    234 1HG2 VAL A  17       8.841  19.458  -6.446  1.00  2.57           H  
ATOM    235 2HG2 VAL A  17      10.049  18.282  -6.977  1.00  2.57           H  
ATOM    236 3HG2 VAL A  17       8.392  18.207  -7.635  1.00  2.57           H  
ATOM    237  N   ASN A  18       7.766  14.525  -4.551  1.00  3.24           N  
ATOM    238  CA  ASN A  18       7.505  13.691  -3.386  1.00  3.24           C  
ATOM    239  C   ASN A  18       7.544  14.522  -2.092  1.00  3.24           C  
ATOM    240  O   ASN A  18       7.147  15.690  -2.113  1.00  3.24           O  
ATOM    241  CB  ASN A  18       8.542  12.560  -3.344  1.00  3.24           C  
ATOM    242  CG  ASN A  18       8.486  11.673  -4.560  1.00  3.24           C  
ATOM    243  OD1 ASN A  18       7.464  11.572  -5.232  1.00  3.24           O  
ATOM    244  ND2 ASN A  18       9.592  11.032  -4.850  1.00  3.24           N  
ATOM    245  H   ASN A  18       6.990  14.596  -5.206  1.00  3.24           H  
ATOM    246  HA  ASN A  18       6.505  13.266  -3.479  1.00  3.24           H  
ATOM    247 1HB  ASN A  18       9.543  12.952  -3.250  1.00  3.24           H  
ATOM    248 2HB  ASN A  18       8.403  11.936  -2.488  1.00  3.24           H  
ATOM    249 1HD2 ASN A  18       9.642  10.431  -5.646  1.00  3.24           H  
ATOM    250 2HD2 ASN A  18      10.400  11.154  -4.272  1.00  3.24           H  
ATOM    251  N   SER A  19       7.975  13.930  -0.971  1.00  4.01           N  
ATOM    252  CA  SER A  19       7.930  14.612   0.328  1.00  4.01           C  
ATOM    253  C   SER A  19       8.572  13.800   1.459  1.00  4.01           C  
ATOM    254  O   SER A  19       9.103  12.713   1.241  1.00  4.01           O  
ATOM    255  CB  SER A  19       6.498  14.938   0.737  1.00  4.01           C  
ATOM    256  OG  SER A  19       6.483  15.728   1.883  1.00  4.01           O  
ATOM    257  H   SER A  19       8.314  12.980  -1.005  1.00  4.01           H  
ATOM    258  HA  SER A  19       8.483  15.548   0.232  1.00  4.01           H  
ATOM    259 1HB  SER A  19       5.955  15.437  -0.054  1.00  4.01           H  
ATOM    260 2HB  SER A  19       5.980  14.018   0.954  1.00  4.01           H  
ATOM    261  HG  SER A  19       6.829  16.592   1.600  1.00  4.01           H  
ATOM    262  N   ASN A  20       8.467  14.351   2.681  1.00  4.73           N  
ATOM    263  CA  ASN A  20       8.813  13.684   3.941  1.00  4.73           C  
ATOM    264  C   ASN A  20       7.516  13.327   4.710  1.00  4.73           C  
ATOM    265  O   ASN A  20       7.547  12.719   5.782  1.00  4.73           O  
ATOM    266  CB  ASN A  20       9.710  14.571   4.790  1.00  4.73           C  
ATOM    267  CG  ASN A  20      11.058  14.823   4.157  1.00  4.73           C  
ATOM    268  OD1 ASN A  20      11.661  13.924   3.561  1.00  4.73           O  
ATOM    269  ND2 ASN A  20      11.546  16.034   4.284  1.00  4.73           N  
ATOM    270  H   ASN A  20       8.043  15.259   2.726  1.00  4.73           H  
ATOM    271  HA  ASN A  20       9.333  12.750   3.721  1.00  4.73           H  
ATOM    272 1HB  ASN A  20       9.214  15.529   4.959  1.00  4.73           H  
ATOM    273 2HB  ASN A  20       9.860  14.106   5.762  1.00  4.73           H  
ATOM    274 1HD2 ASN A  20      12.439  16.259   3.889  1.00  4.73           H  
ATOM    275 2HD2 ASN A  20      11.031  16.733   4.780  1.00  4.73           H  
ATOM    276  N   ARG A  21       6.384  13.712   4.111  1.00  5.21           N  
ATOM    277  CA  ARG A  21       5.010  13.543   4.595  1.00  5.21           C  
ATOM    278  C   ARG A  21       4.237  12.658   3.601  1.00  5.21           C  
ATOM    279  O   ARG A  21       4.835  11.810   2.923  1.00  5.21           O  
ATOM    280  CB  ARG A  21       4.332  14.896   4.767  1.00  5.21           C  
ATOM    281  CG  ARG A  21       4.959  15.793   5.828  1.00  5.21           C  
ATOM    282  CD  ARG A  21       4.222  17.084   5.965  1.00  5.21           C  
ATOM    283  NE  ARG A  21       4.820  17.953   6.970  1.00  5.21           N  
ATOM    284  CZ  ARG A  21       4.359  19.177   7.304  1.00  5.21           C  
ATOM    285  NH1 ARG A  21       3.293  19.668   6.709  1.00  5.21           N  
ATOM    286  NH2 ARG A  21       4.980  19.884   8.231  1.00  5.21           N  
ATOM    287  H   ARG A  21       6.481  14.239   3.252  1.00  5.21           H  
ATOM    288  HA  ARG A  21       5.036  13.043   5.564  1.00  5.21           H  
ATOM    289 1HB  ARG A  21       4.342  15.436   3.820  1.00  5.21           H  
ATOM    290 2HB  ARG A  21       3.297  14.762   5.059  1.00  5.21           H  
ATOM    291 1HG  ARG A  21       4.949  15.280   6.791  1.00  5.21           H  
ATOM    292 2HG  ARG A  21       5.990  16.016   5.548  1.00  5.21           H  
ATOM    293 1HD  ARG A  21       4.231  17.608   5.010  1.00  5.21           H  
ATOM    294 2HD  ARG A  21       3.192  16.882   6.258  1.00  5.21           H  
ATOM    295  HE  ARG A  21       5.642  17.615   7.452  1.00  5.21           H  
ATOM    296 1HH1 ARG A  21       2.815  19.129   6.000  1.00  5.21           H  
ATOM    297 2HH1 ARG A  21       2.950  20.583   6.963  1.00  5.21           H  
ATOM    298 1HH2 ARG A  21       5.799  19.508   8.688  1.00  5.21           H  
ATOM    299 2HH2 ARG A  21       4.636  20.798   8.482  1.00  5.21           H  
ATOM    300  N   ASN A  22       2.904  12.772   3.534  1.00  5.33           N  
ATOM    301  CA  ASN A  22       2.177  11.862   2.645  1.00  5.33           C  
ATOM    302  C   ASN A  22       2.515  12.236   1.203  1.00  5.33           C  
ATOM    303  O   ASN A  22       1.884  13.082   0.568  1.00  5.33           O  
ATOM    304  CB  ASN A  22       0.678  11.938   2.893  1.00  5.33           C  
ATOM    305  CG  ASN A  22      -0.120  10.923   2.088  1.00  5.33           C  
ATOM    306  OD1 ASN A  22       0.302  10.469   1.019  1.00  5.33           O  
ATOM    307  ND2 ASN A  22      -1.275  10.563   2.603  1.00  5.33           N  
ATOM    308  H   ASN A  22       2.401  13.455   4.077  1.00  5.33           H  
ATOM    309  HA  ASN A  22       2.519  10.841   2.819  1.00  5.33           H  
ATOM    310 1HB  ASN A  22       0.476  11.778   3.953  1.00  5.33           H  
ATOM    311 2HB  ASN A  22       0.321  12.936   2.640  1.00  5.33           H  
ATOM    312 1HD2 ASN A  22      -1.852   9.894   2.136  1.00  5.33           H  
ATOM    313 2HD2 ASN A  22      -1.576  10.954   3.473  1.00  5.33           H  
ATOM    314  N   THR A  23       3.520  11.532   0.716  1.00  5.13           N  
ATOM    315  CA  THR A  23       4.264  11.757  -0.510  1.00  5.13           C  
ATOM    316  C   THR A  23       3.525  12.231  -1.746  1.00  5.13           C  
ATOM    317  O   THR A  23       3.864  13.275  -2.311  1.00  5.13           O  
ATOM    318  CB  THR A  23       4.969  10.446  -0.881  1.00  5.13           C  
ATOM    319  OG1 THR A  23       5.850  10.049   0.178  1.00  5.13           O  
ATOM    320  CG2 THR A  23       5.745  10.643  -2.104  1.00  5.13           C  
ATOM    321  H   THR A  23       3.908  10.861   1.370  1.00  5.13           H  
ATOM    322  HA  THR A  23       5.025  12.498  -0.287  1.00  5.13           H  
ATOM    323  HB  THR A  23       4.223   9.665  -1.036  1.00  5.13           H  
ATOM    324  HG1 THR A  23       5.479  10.318   1.036  1.00  5.13           H  
ATOM    325 1HG2 THR A  23       6.260   9.723  -2.380  1.00  5.13           H  
ATOM    326 2HG2 THR A  23       5.099  10.957  -2.913  1.00  5.13           H  
ATOM    327 3HG2 THR A  23       6.438  11.401  -1.891  1.00  5.13           H  
ATOM    328  N   HIS A  24       2.497  11.518  -2.166  1.00  4.72           N  
ATOM    329  CA  HIS A  24       1.882  11.884  -3.433  1.00  4.72           C  
ATOM    330  C   HIS A  24       1.047  13.158  -3.363  1.00  4.72           C  
ATOM    331  O   HIS A  24       0.681  13.714  -4.402  1.00  4.72           O  
ATOM    332  CB  HIS A  24       1.030  10.739  -3.986  1.00  4.72           C  
ATOM    333  CG  HIS A  24      -0.214  10.424  -3.216  1.00  4.72           C  
ATOM    334  ND1 HIS A  24      -0.198   9.794  -1.987  1.00  4.72           N  
ATOM    335  CD2 HIS A  24      -1.519  10.623  -3.521  1.00  4.72           C  
ATOM    336  CE1 HIS A  24      -1.439   9.623  -1.566  1.00  4.72           C  
ATOM    337  NE2 HIS A  24      -2.265  10.110  -2.482  1.00  4.72           N  
ATOM    338  H   HIS A  24       2.189  10.707  -1.648  1.00  4.72           H  
ATOM    339  HA  HIS A  24       2.674  12.057  -4.157  1.00  4.72           H  
ATOM    340 1HB  HIS A  24       0.741  10.970  -5.006  1.00  4.72           H  
ATOM    341 2HB  HIS A  24       1.628   9.834  -4.024  1.00  4.72           H  
ATOM    342  HD1 HIS A  24       0.613   9.487  -1.486  1.00  4.72           H  
ATOM    343  HD2 HIS A  24      -2.015  11.071  -4.384  1.00  4.72           H  
ATOM    344  HE1 HIS A  24      -1.633   9.143  -0.606  1.00  4.72           H  
ATOM    345  N   ARG A  25       0.800  13.662  -2.149  1.00  4.18           N  
ATOM    346  CA  ARG A  25      -0.065  14.813  -1.961  1.00  4.18           C  
ATOM    347  C   ARG A  25       0.651  16.152  -2.087  1.00  4.18           C  
ATOM    348  O   ARG A  25       0.021  17.200  -1.937  1.00  4.18           O  
ATOM    349  CB  ARG A  25      -0.692  14.766  -0.580  1.00  4.18           C  
ATOM    350  CG  ARG A  25      -1.509  13.522  -0.268  1.00  4.18           C  
ATOM    351  CD  ARG A  25      -2.735  13.428  -1.079  1.00  4.18           C  
ATOM    352  NE  ARG A  25      -3.491  12.234  -0.754  1.00  4.18           N  
ATOM    353  CZ  ARG A  25      -4.394  12.146   0.247  1.00  4.18           C  
ATOM    354  NH1 ARG A  25      -4.637  13.195   1.003  1.00  4.18           N  
ATOM    355  NH2 ARG A  25      -5.040  11.013   0.480  1.00  4.18           N  
ATOM    356  H   ARG A  25       1.193  13.227  -1.313  1.00  4.18           H  
ATOM    357  HA  ARG A  25      -0.852  14.769  -2.712  1.00  4.18           H  
ATOM    358 1HB  ARG A  25       0.091  14.841   0.170  1.00  4.18           H  
ATOM    359 2HB  ARG A  25      -1.344  15.628  -0.454  1.00  4.18           H  
ATOM    360 1HG  ARG A  25      -0.897  12.638  -0.475  1.00  4.18           H  
ATOM    361 2HG  ARG A  25      -1.788  13.523   0.785  1.00  4.18           H  
ATOM    362 1HD  ARG A  25      -3.367  14.295  -0.900  1.00  4.18           H  
ATOM    363 2HD  ARG A  25      -2.465  13.381  -2.135  1.00  4.18           H  
ATOM    364  HE  ARG A  25      -3.304  11.405  -1.326  1.00  4.18           H  
ATOM    365 1HH1 ARG A  25      -4.151  14.065   0.832  1.00  4.18           H  
ATOM    366 2HH1 ARG A  25      -5.311  13.133   1.752  1.00  4.18           H  
ATOM    367 1HH2 ARG A  25      -4.876  10.196  -0.095  1.00  4.18           H  
ATOM    368 2HH2 ARG A  25      -5.710  10.965   1.231  1.00  4.18           H  
ATOM    369  N   SER A  26       1.958  16.148  -2.347  1.00  3.60           N  
ATOM    370  CA  SER A  26       2.633  17.432  -2.492  1.00  3.60           C  
ATOM    371  C   SER A  26       2.045  18.197  -3.658  1.00  3.60           C  
ATOM    372  O   SER A  26       1.717  17.619  -4.692  1.00  3.60           O  
ATOM    373  CB  SER A  26       4.125  17.314  -2.718  1.00  3.60           C  
ATOM    374  OG  SER A  26       4.688  18.607  -2.932  1.00  3.60           O  
ATOM    375  H   SER A  26       2.469  15.266  -2.442  1.00  3.60           H  
ATOM    376  HA  SER A  26       2.468  18.015  -1.584  1.00  3.60           H  
ATOM    377 1HB  SER A  26       4.594  16.840  -1.856  1.00  3.60           H  
ATOM    378 2HB  SER A  26       4.320  16.690  -3.581  1.00  3.60           H  
ATOM    379  HG  SER A  26       5.644  18.495  -2.836  1.00  3.60           H  
ATOM    380  N   LEU A  27       1.960  19.511  -3.515  1.00  3.03           N  
ATOM    381  CA  LEU A  27       1.484  20.357  -4.599  1.00  3.03           C  
ATOM    382  C   LEU A  27       2.439  20.290  -5.791  1.00  3.03           C  
ATOM    383  O   LEU A  27       2.049  20.487  -6.946  1.00  3.03           O  
ATOM    384  CB  LEU A  27       1.341  21.804  -4.120  1.00  3.03           C  
ATOM    385  CG  LEU A  27       0.239  22.044  -3.078  1.00  3.03           C  
ATOM    386  CD1 LEU A  27       0.300  23.487  -2.598  1.00  3.03           C  
ATOM    387  CD2 LEU A  27      -1.106  21.726  -3.700  1.00  3.03           C  
ATOM    388  H   LEU A  27       2.239  19.927  -2.638  1.00  3.03           H  
ATOM    389  HA  LEU A  27       0.508  19.994  -4.918  1.00  3.03           H  
ATOM    390 1HB  LEU A  27       2.289  22.123  -3.690  1.00  3.03           H  
ATOM    391 2HB  LEU A  27       1.127  22.433  -4.983  1.00  3.03           H  
ATOM    392  HG  LEU A  27       0.402  21.393  -2.218  1.00  3.03           H  
ATOM    393 1HD1 LEU A  27      -0.479  23.655  -1.852  1.00  3.03           H  
ATOM    394 2HD1 LEU A  27       1.275  23.683  -2.153  1.00  3.03           H  
ATOM    395 3HD1 LEU A  27       0.144  24.158  -3.441  1.00  3.03           H  
ATOM    396 1HD2 LEU A  27      -1.895  21.885  -2.966  1.00  3.03           H  
ATOM    397 2HD2 LEU A  27      -1.273  22.375  -4.561  1.00  3.03           H  
ATOM    398 3HD2 LEU A  27      -1.116  20.683  -4.024  1.00  3.03           H  
ATOM    399  N   SER A  28       3.715  20.006  -5.520  1.00  2.52           N  
ATOM    400  CA  SER A  28       4.708  19.962  -6.582  1.00  2.52           C  
ATOM    401  C   SER A  28       4.717  18.579  -7.232  1.00  2.52           C  
ATOM    402  O   SER A  28       5.633  17.769  -7.032  1.00  2.52           O  
ATOM    403  CB  SER A  28       6.061  20.341  -6.055  1.00  2.52           C  
ATOM    404  OG  SER A  28       6.074  21.668  -5.601  1.00  2.52           O  
ATOM    405  H   SER A  28       3.995  19.770  -4.568  1.00  2.52           H  
ATOM    406  HA  SER A  28       4.432  20.688  -7.345  1.00  2.52           H  
ATOM    407 1HB  SER A  28       6.346  19.671  -5.250  1.00  2.52           H  
ATOM    408 2HB  SER A  28       6.773  20.234  -6.856  1.00  2.52           H  
ATOM    409  HG  SER A  28       5.768  22.201  -6.341  1.00  2.52           H  
ATOM    410  N   GLY A  29       3.652  18.335  -7.985  1.00  2.12           N  
ATOM    411  CA  GLY A  29       3.373  17.049  -8.596  1.00  2.12           C  
ATOM    412  C   GLY A  29       4.133  16.870  -9.893  1.00  2.12           C  
ATOM    413  O   GLY A  29       5.173  17.487 -10.105  1.00  2.12           O  
ATOM    414  H   GLY A  29       2.975  19.096  -8.059  1.00  2.12           H  
ATOM    415 1HA  GLY A  29       3.636  16.255  -7.902  1.00  2.12           H  
ATOM    416 2HA  GLY A  29       2.305  16.964  -8.785  1.00  2.12           H  
ATOM    417  N   CYS A  30       3.623  16.008 -10.749  1.00  1.83           N  
ATOM    418  CA  CYS A  30       4.323  15.661 -11.969  1.00  1.83           C  
ATOM    419  C   CYS A  30       4.346  16.828 -12.977  1.00  1.83           C  
ATOM    420  O   CYS A  30       3.276  17.324 -13.343  1.00  1.83           O  
ATOM    421  CB  CYS A  30       3.603  14.492 -12.603  1.00  1.83           C  
ATOM    422  SG  CYS A  30       3.544  13.079 -11.509  1.00  1.83           S  
ATOM    423  H   CYS A  30       2.747  15.554 -10.532  1.00  1.83           H  
ATOM    424  HA  CYS A  30       5.315  15.325 -11.693  1.00  1.83           H  
ATOM    425 1HB  CYS A  30       2.588  14.770 -12.878  1.00  1.83           H  
ATOM    426 2HB  CYS A  30       4.134  14.189 -13.511  1.00  1.83           H  
ATOM    427  N   PRO A  31       5.517  17.210 -13.542  1.00  1.64           N  
ATOM    428  CA  PRO A  31       5.694  18.233 -14.572  1.00  1.64           C  
ATOM    429  C   PRO A  31       4.860  17.920 -15.805  1.00  1.64           C  
ATOM    430  O   PRO A  31       4.488  18.816 -16.564  1.00  1.64           O  
ATOM    431  CB  PRO A  31       7.188  18.129 -14.894  1.00  1.64           C  
ATOM    432  CG  PRO A  31       7.806  17.595 -13.636  1.00  1.64           C  
ATOM    433  CD  PRO A  31       6.781  16.647 -13.059  1.00  1.64           C  
ATOM    434  HA  PRO A  31       5.438  19.217 -14.158  1.00  1.64           H  
ATOM    435 1HB  PRO A  31       7.344  17.466 -15.758  1.00  1.64           H  
ATOM    436 2HB  PRO A  31       7.582  19.119 -15.174  1.00  1.64           H  
ATOM    437 1HG  PRO A  31       8.757  17.088 -13.857  1.00  1.64           H  
ATOM    438 2HG  PRO A  31       8.040  18.417 -12.945  1.00  1.64           H  
ATOM    439 1HD  PRO A  31       6.919  15.620 -13.427  1.00  1.64           H  
ATOM    440 2HD  PRO A  31       6.862  16.732 -11.964  1.00  1.64           H  
ATOM    441  N   ILE A  32       4.540  16.645 -15.976  1.00  1.55           N  
ATOM    442  CA  ILE A  32       3.743  16.181 -17.084  1.00  1.55           C  
ATOM    443  C   ILE A  32       2.354  16.782 -16.974  1.00  1.55           C  
ATOM    444  O   ILE A  32       1.785  17.250 -17.963  1.00  1.55           O  
ATOM    445  CB  ILE A  32       3.615  14.661 -17.028  1.00  1.55           C  
ATOM    446  CG1 ILE A  32       4.962  14.005 -17.260  1.00  1.55           C  
ATOM    447  CG2 ILE A  32       2.613  14.200 -18.070  1.00  1.55           C  
ATOM    448  CD1 ILE A  32       4.961  12.532 -16.916  1.00  1.55           C  
ATOM    449  H   ILE A  32       4.879  15.959 -15.319  1.00  1.55           H  
ATOM    450  HA  ILE A  32       4.202  16.494 -18.021  1.00  1.55           H  
ATOM    451  HB  ILE A  32       3.275  14.366 -16.040  1.00  1.55           H  
ATOM    452 1HG1 ILE A  32       5.240  14.118 -18.307  1.00  1.55           H  
ATOM    453 2HG1 ILE A  32       5.713  14.500 -16.642  1.00  1.55           H  
ATOM    454 1HG2 ILE A  32       2.506  13.115 -18.022  1.00  1.55           H  
ATOM    455 2HG2 ILE A  32       1.645  14.665 -17.880  1.00  1.55           H  
ATOM    456 3HG2 ILE A  32       2.960  14.487 -19.060  1.00  1.55           H  
ATOM    457 1HD1 ILE A  32       5.951  12.112 -17.099  1.00  1.55           H  
ATOM    458 2HD1 ILE A  32       4.702  12.402 -15.858  1.00  1.55           H  
ATOM    459 3HD1 ILE A  32       4.229  12.011 -17.531  1.00  1.55           H  
ATOM    460  N   ALA A  33       1.793  16.732 -15.759  1.00  1.53           N  
ATOM    461  CA  ALA A  33       0.470  17.266 -15.520  1.00  1.53           C  
ATOM    462  C   ALA A  33       0.496  18.751 -15.752  1.00  1.53           C  
ATOM    463  O   ALA A  33      -0.425  19.325 -16.334  1.00  1.53           O  
ATOM    464  CB  ALA A  33       0.030  16.978 -14.104  1.00  1.53           C  
ATOM    465  H   ALA A  33       2.326  16.391 -14.969  1.00  1.53           H  
ATOM    466  HA  ALA A  33      -0.223  16.809 -16.224  1.00  1.53           H  
ATOM    467 1HB  ALA A  33      -0.967  17.381 -13.941  1.00  1.53           H  
ATOM    468 2HB  ALA A  33       0.021  15.912 -13.940  1.00  1.53           H  
ATOM    469 3HB  ALA A  33       0.723  17.440 -13.407  1.00  1.53           H  
ATOM    470  N   ALA A  34       1.579  19.386 -15.306  1.00  1.56           N  
ATOM    471  CA  ALA A  34       1.678  20.820 -15.491  1.00  1.56           C  
ATOM    472  C   ALA A  34       1.664  21.157 -16.973  1.00  1.56           C  
ATOM    473  O   ALA A  34       0.957  22.069 -17.404  1.00  1.56           O  
ATOM    474  CB  ALA A  34       2.941  21.356 -14.849  1.00  1.56           C  
ATOM    475  H   ALA A  34       2.308  18.856 -14.820  1.00  1.56           H  
ATOM    476  HA  ALA A  34       0.809  21.285 -15.024  1.00  1.56           H  
ATOM    477 1HB  ALA A  34       2.985  22.435 -14.986  1.00  1.56           H  
ATOM    478 2HB  ALA A  34       2.938  21.121 -13.786  1.00  1.56           H  
ATOM    479 3HB  ALA A  34       3.807  20.900 -15.316  1.00  1.56           H  
ATOM    480  N   ALA A  35       2.396  20.375 -17.769  1.00  1.62           N  
ATOM    481  CA  ALA A  35       2.450  20.620 -19.200  1.00  1.62           C  
ATOM    482  C   ALA A  35       1.077  20.480 -19.837  1.00  1.62           C  
ATOM    483  O   ALA A  35       0.693  21.307 -20.673  1.00  1.62           O  
ATOM    484  CB  ALA A  35       3.423  19.651 -19.845  1.00  1.62           C  
ATOM    485  H   ALA A  35       2.965  19.632 -17.365  1.00  1.62           H  
ATOM    486  HA  ALA A  35       2.798  21.637 -19.356  1.00  1.62           H  
ATOM    487 1HB  ALA A  35       3.483  19.852 -20.912  1.00  1.62           H  
ATOM    488 2HB  ALA A  35       4.407  19.774 -19.392  1.00  1.62           H  
ATOM    489 3HB  ALA A  35       3.079  18.632 -19.687  1.00  1.62           H  
ATOM    490  N   GLU A  36       0.312  19.469 -19.417  1.00  1.69           N  
ATOM    491  CA  GLU A  36      -1.026  19.274 -19.958  1.00  1.69           C  
ATOM    492  C   GLU A  36      -1.938  20.444 -19.610  1.00  1.69           C  
ATOM    493  O   GLU A  36      -2.664  20.964 -20.466  1.00  1.69           O  
ATOM    494  CB  GLU A  36      -1.640  17.966 -19.458  1.00  1.69           C  
ATOM    495  CG  GLU A  36      -3.040  17.693 -20.019  1.00  1.69           C  
ATOM    496  CD  GLU A  36      -3.639  16.354 -19.616  1.00  1.69           C  
ATOM    497  OE1 GLU A  36      -2.987  15.586 -18.961  1.00  1.69           O  
ATOM    498  OE2 GLU A  36      -4.783  16.125 -19.961  1.00  1.69           O  
ATOM    499  H   GLU A  36       0.688  18.806 -18.733  1.00  1.69           H  
ATOM    500  HA  GLU A  36      -0.950  19.219 -21.044  1.00  1.69           H  
ATOM    501 1HB  GLU A  36      -0.987  17.133 -19.722  1.00  1.69           H  
ATOM    502 2HB  GLU A  36      -1.708  17.993 -18.368  1.00  1.69           H  
ATOM    503 1HG  GLU A  36      -3.700  18.488 -19.670  1.00  1.69           H  
ATOM    504 2HG  GLU A  36      -2.994  17.752 -21.105  1.00  1.69           H  
ATOM    505  N   LYS A  37      -1.886  20.880 -18.350  1.00  1.77           N  
ATOM    506  CA  LYS A  37      -2.732  21.975 -17.906  1.00  1.77           C  
ATOM    507  C   LYS A  37      -2.389  23.257 -18.657  1.00  1.77           C  
ATOM    508  O   LYS A  37      -3.285  24.014 -19.054  1.00  1.77           O  
ATOM    509  CB  LYS A  37      -2.573  22.169 -16.398  1.00  1.77           C  
ATOM    510  CG  LYS A  37      -3.192  21.043 -15.554  1.00  1.77           C  
ATOM    511  CD  LYS A  37      -2.946  21.261 -14.070  1.00  1.77           C  
ATOM    512  CE  LYS A  37      -3.531  20.127 -13.237  1.00  1.77           C  
ATOM    513  NZ  LYS A  37      -3.268  20.313 -11.781  1.00  1.77           N  
ATOM    514  H   LYS A  37      -1.264  20.419 -17.683  1.00  1.77           H  
ATOM    515  HA  LYS A  37      -3.769  21.722 -18.123  1.00  1.77           H  
ATOM    516 1HB  LYS A  37      -1.508  22.216 -16.156  1.00  1.77           H  
ATOM    517 2HB  LYS A  37      -3.022  23.113 -16.099  1.00  1.77           H  
ATOM    518 1HG  LYS A  37      -4.265  21.004 -15.733  1.00  1.77           H  
ATOM    519 2HG  LYS A  37      -2.761  20.091 -15.852  1.00  1.77           H  
ATOM    520 1HD  LYS A  37      -1.869  21.315 -13.891  1.00  1.77           H  
ATOM    521 2HD  LYS A  37      -3.397  22.202 -13.759  1.00  1.77           H  
ATOM    522 1HE  LYS A  37      -4.606  20.085 -13.400  1.00  1.77           H  
ATOM    523 2HE  LYS A  37      -3.086  19.183 -13.559  1.00  1.77           H  
ATOM    524 1HZ  LYS A  37      -3.670  19.543 -11.266  1.00  1.77           H  
ATOM    525 2HZ  LYS A  37      -2.270  20.341 -11.621  1.00  1.77           H  
ATOM    526 3HZ  LYS A  37      -3.683  21.180 -11.470  1.00  1.77           H  
ATOM    527  N   LEU A  38      -1.096  23.494 -18.884  1.00  1.87           N  
ATOM    528  CA  LEU A  38      -0.685  24.677 -19.616  1.00  1.87           C  
ATOM    529  C   LEU A  38      -1.129  24.594 -21.063  1.00  1.87           C  
ATOM    530  O   LEU A  38      -1.627  25.575 -21.617  1.00  1.87           O  
ATOM    531  CB  LEU A  38       0.830  24.831 -19.539  1.00  1.87           C  
ATOM    532  CG  LEU A  38       1.361  25.207 -18.158  1.00  1.87           C  
ATOM    533  CD1 LEU A  38       2.873  25.096 -18.154  1.00  1.87           C  
ATOM    534  CD2 LEU A  38       0.908  26.620 -17.831  1.00  1.87           C  
ATOM    535  H   LEU A  38      -0.387  22.854 -18.522  1.00  1.87           H  
ATOM    536  HA  LEU A  38      -1.148  25.547 -19.158  1.00  1.87           H  
ATOM    537 1HB  LEU A  38       1.288  23.884 -19.825  1.00  1.87           H  
ATOM    538 2HB  LEU A  38       1.145  25.599 -20.247  1.00  1.87           H  
ATOM    539  HG  LEU A  38       0.966  24.524 -17.412  1.00  1.87           H  
ATOM    540 1HD1 LEU A  38       3.255  25.359 -17.168  1.00  1.87           H  
ATOM    541 2HD1 LEU A  38       3.156  24.069 -18.390  1.00  1.87           H  
ATOM    542 3HD1 LEU A  38       3.289  25.772 -18.900  1.00  1.87           H  
ATOM    543 1HD2 LEU A  38       1.276  26.901 -16.845  1.00  1.87           H  
ATOM    544 2HD2 LEU A  38       1.303  27.311 -18.579  1.00  1.87           H  
ATOM    545 3HD2 LEU A  38      -0.181  26.662 -17.839  1.00  1.87           H  
ATOM    546  N   ALA A  39      -1.013  23.415 -21.675  1.00  1.97           N  
ATOM    547  CA  ALA A  39      -1.408  23.287 -23.065  1.00  1.97           C  
ATOM    548  C   ALA A  39      -2.882  23.604 -23.237  1.00  1.97           C  
ATOM    549  O   ALA A  39      -3.257  24.378 -24.126  1.00  1.97           O  
ATOM    550  CB  ALA A  39      -1.131  21.876 -23.547  1.00  1.97           C  
ATOM    551  H   ALA A  39      -0.600  22.616 -21.192  1.00  1.97           H  
ATOM    552  HA  ALA A  39      -0.832  23.997 -23.653  1.00  1.97           H  
ATOM    553 1HB  ALA A  39      -1.412  21.783 -24.594  1.00  1.97           H  
ATOM    554 2HB  ALA A  39      -0.069  21.658 -23.430  1.00  1.97           H  
ATOM    555 3HB  ALA A  39      -1.710  21.169 -22.950  1.00  1.97           H  
ATOM    556  N   LYS A  40      -3.708  23.081 -22.332  1.00  2.13           N  
ATOM    557  CA  LYS A  40      -5.138  23.321 -22.403  1.00  2.13           C  
ATOM    558  C   LYS A  40      -5.450  24.780 -22.124  1.00  2.13           C  
ATOM    559  O   LYS A  40      -6.332  25.370 -22.756  1.00  2.13           O  
ATOM    560  CB  LYS A  40      -5.870  22.397 -21.440  1.00  2.13           C  
ATOM    561  CG  LYS A  40      -5.845  20.933 -21.878  1.00  2.13           C  
ATOM    562  CD  LYS A  40      -6.564  20.025 -20.896  1.00  2.13           C  
ATOM    563  CE  LYS A  40      -6.512  18.572 -21.360  1.00  2.13           C  
ATOM    564  NZ  LYS A  40      -7.175  17.650 -20.398  1.00  2.13           N  
ATOM    565  H   LYS A  40      -3.336  22.463 -21.606  1.00  2.13           H  
ATOM    566  HA  LYS A  40      -5.476  23.094 -23.416  1.00  2.13           H  
ATOM    567 1HB  LYS A  40      -5.396  22.462 -20.455  1.00  2.13           H  
ATOM    568 2HB  LYS A  40      -6.905  22.714 -21.336  1.00  2.13           H  
ATOM    569 1HG  LYS A  40      -6.307  20.843 -22.863  1.00  2.13           H  
ATOM    570 2HG  LYS A  40      -4.806  20.606 -21.955  1.00  2.13           H  
ATOM    571 1HD  LYS A  40      -6.078  20.102 -19.920  1.00  2.13           H  
ATOM    572 2HD  LYS A  40      -7.602  20.332 -20.795  1.00  2.13           H  
ATOM    573 1HE  LYS A  40      -7.001  18.485 -22.328  1.00  2.13           H  
ATOM    574 2HE  LYS A  40      -5.475  18.278 -21.468  1.00  2.13           H  
ATOM    575 1HZ  LYS A  40      -7.103  16.695 -20.744  1.00  2.13           H  
ATOM    576 2HZ  LYS A  40      -6.719  17.715 -19.492  1.00  2.13           H  
ATOM    577 3HZ  LYS A  40      -8.144  17.899 -20.300  1.00  2.13           H  
ATOM    578  N   SER A  41      -4.713  25.386 -21.193  1.00  2.46           N  
ATOM    579  CA  SER A  41      -4.943  26.780 -20.875  1.00  2.46           C  
ATOM    580  C   SER A  41      -4.669  27.626 -22.109  1.00  2.46           C  
ATOM    581  O   SER A  41      -5.432  28.539 -22.424  1.00  2.46           O  
ATOM    582  CB  SER A  41      -4.047  27.213 -19.733  1.00  2.46           C  
ATOM    583  OG  SER A  41      -4.367  26.517 -18.552  1.00  2.46           O  
ATOM    584  H   SER A  41      -4.005  24.870 -20.670  1.00  2.46           H  
ATOM    585  HA  SER A  41      -5.985  26.908 -20.583  1.00  2.46           H  
ATOM    586 1HB  SER A  41      -3.007  27.032 -19.995  1.00  2.46           H  
ATOM    587 2HB  SER A  41      -4.160  28.283 -19.572  1.00  2.46           H  
ATOM    588  HG  SER A  41      -4.134  25.574 -18.728  1.00  2.46           H  
ATOM    589  N   HIS A  42      -3.606  27.290 -22.841  1.00  3.11           N  
ATOM    590  CA  HIS A  42      -3.251  28.061 -24.017  1.00  3.11           C  
ATOM    591  C   HIS A  42      -4.325  27.922 -25.092  1.00  3.11           C  
ATOM    592  O   HIS A  42      -4.631  28.886 -25.805  1.00  3.11           O  
ATOM    593  CB  HIS A  42      -1.872  27.670 -24.540  1.00  3.11           C  
ATOM    594  CG  HIS A  42      -0.738  28.091 -23.606  1.00  3.11           C  
ATOM    595  ND1 HIS A  42      -0.566  29.397 -23.168  1.00  3.11           N  
ATOM    596  CD2 HIS A  42       0.270  27.375 -23.049  1.00  3.11           C  
ATOM    597  CE1 HIS A  42       0.492  29.456 -22.375  1.00  3.11           C  
ATOM    598  NE2 HIS A  42       1.021  28.246 -22.289  1.00  3.11           N  
ATOM    599  H   HIS A  42      -3.007  26.520 -22.540  1.00  3.11           H  
ATOM    600  HA  HIS A  42      -3.198  29.110 -23.750  1.00  3.11           H  
ATOM    601 1HB  HIS A  42      -1.828  26.585 -24.658  1.00  3.11           H  
ATOM    602 2HB  HIS A  42      -1.708  28.118 -25.518  1.00  3.11           H  
ATOM    603  HD1 HIS A  42      -1.167  30.198 -23.370  1.00  3.11           H  
ATOM    604  HD2 HIS A  42       0.546  26.322 -23.105  1.00  3.11           H  
ATOM    605  HE1 HIS A  42       0.791  30.400 -21.925  1.00  3.11           H  
ATOM    606  N   GLU A  43      -4.924  26.735 -25.223  1.00  4.29           N  
ATOM    607  CA  GLU A  43      -6.011  26.594 -26.188  1.00  4.29           C  
ATOM    608  C   GLU A  43      -7.191  27.500 -25.784  1.00  4.29           C  
ATOM    609  O   GLU A  43      -7.789  28.184 -26.620  1.00  4.29           O  
ATOM    610  CB  GLU A  43      -6.489  25.137 -26.278  1.00  4.29           C  
ATOM    611  CG  GLU A  43      -5.500  24.165 -26.923  1.00  4.29           C  
ATOM    612  CD  GLU A  43      -6.005  22.726 -26.961  1.00  4.29           C  
ATOM    613  OE1 GLU A  43      -7.059  22.462 -26.427  1.00  4.29           O  
ATOM    614  OE2 GLU A  43      -5.328  21.896 -27.527  1.00  4.29           O  
ATOM    615  H   GLU A  43      -4.613  25.939 -24.660  1.00  4.29           H  
ATOM    616  HA  GLU A  43      -5.651  26.910 -27.167  1.00  4.29           H  
ATOM    617 1HB  GLU A  43      -6.703  24.770 -25.275  1.00  4.29           H  
ATOM    618 2HB  GLU A  43      -7.418  25.096 -26.843  1.00  4.29           H  
ATOM    619 1HG  GLU A  43      -5.296  24.494 -27.940  1.00  4.29           H  
ATOM    620 2HG  GLU A  43      -4.564  24.202 -26.366  1.00  4.29           H  
ATOM    621  N   LYS A  44      -7.479  27.562 -24.475  1.00  6.28           N  
ATOM    622  CA  LYS A  44      -8.575  28.379 -23.942  1.00  6.28           C  
ATOM    623  C   LYS A  44      -8.343  29.882 -24.116  1.00  6.28           C  
ATOM    624  O   LYS A  44      -9.293  30.662 -24.174  1.00  6.28           O  
ATOM    625  CB  LYS A  44      -8.829  28.053 -22.470  1.00  6.28           C  
ATOM    626  CG  LYS A  44      -9.435  26.670 -22.233  1.00  6.28           C  
ATOM    627  CD  LYS A  44      -9.633  26.399 -20.753  1.00  6.28           C  
ATOM    628  CE  LYS A  44     -10.239  25.023 -20.517  1.00  6.28           C  
ATOM    629  NZ  LYS A  44     -10.427  24.743 -19.065  1.00  6.28           N  
ATOM    630  H   LYS A  44      -6.943  26.976 -23.831  1.00  6.28           H  
ATOM    631  HA  LYS A  44      -9.478  28.128 -24.497  1.00  6.28           H  
ATOM    632 1HB  LYS A  44      -7.891  28.101 -21.924  1.00  6.28           H  
ATOM    633 2HB  LYS A  44      -9.496  28.797 -22.041  1.00  6.28           H  
ATOM    634 1HG  LYS A  44     -10.397  26.604 -22.741  1.00  6.28           H  
ATOM    635 2HG  LYS A  44      -8.775  25.912 -22.648  1.00  6.28           H  
ATOM    636 1HD  LYS A  44      -8.665  26.449 -20.251  1.00  6.28           H  
ATOM    637 2HD  LYS A  44     -10.287  27.158 -20.325  1.00  6.28           H  
ATOM    638 1HE  LYS A  44     -11.204  24.968 -21.016  1.00  6.28           H  
ATOM    639 2HE  LYS A  44      -9.576  24.265 -20.941  1.00  6.28           H  
ATOM    640 1HZ  LYS A  44     -10.829  23.824 -18.948  1.00  6.28           H  
ATOM    641 2HZ  LYS A  44      -9.533  24.782 -18.596  1.00  6.28           H  
ATOM    642 3HZ  LYS A  44     -11.046  25.434 -18.668  1.00  6.28           H  
ATOM    643  N   GLN A  45      -7.078  30.278 -24.242  1.00  9.33           N  
ATOM    644  CA  GLN A  45      -6.705  31.678 -24.434  1.00  9.33           C  
ATOM    645  C   GLN A  45      -6.908  32.168 -25.868  1.00  9.33           C  
ATOM    646  O   GLN A  45      -6.726  33.357 -26.135  1.00  9.33           O  
ATOM    647  CB  GLN A  45      -5.230  31.906 -24.062  1.00  9.33           C  
ATOM    648  CG  GLN A  45      -4.894  31.755 -22.587  1.00  9.33           C  
ATOM    649  CD  GLN A  45      -3.375  31.758 -22.323  1.00  9.33           C  
ATOM    650  OE1 GLN A  45      -2.561  31.490 -23.232  1.00  9.33           O  
ATOM    651  NE2 GLN A  45      -2.993  32.058 -21.084  1.00  9.33           N  
ATOM    652  H   GLN A  45      -6.342  29.580 -24.141  1.00  9.33           H  
ATOM    653  HA  GLN A  45      -7.329  32.286 -23.783  1.00  9.33           H  
ATOM    654 1HB  GLN A  45      -4.615  31.198 -24.614  1.00  9.33           H  
ATOM    655 2HB  GLN A  45      -4.932  32.904 -24.375  1.00  9.33           H  
ATOM    656 1HG  GLN A  45      -5.324  32.602 -22.056  1.00  9.33           H  
ATOM    657 2HG  GLN A  45      -5.315  30.852 -22.208  1.00  9.33           H  
ATOM    658 1HE2 GLN A  45      -2.022  32.080 -20.847  1.00  9.33           H  
ATOM    659 2HE2 GLN A  45      -3.682  32.268 -20.388  1.00  9.33           H  
ATOM    660  N   GLN A  46      -7.258  31.283 -26.805  1.00 13.45           N  
ATOM    661  CA  GLN A  46      -7.422  31.745 -28.178  1.00 13.45           C  
ATOM    662  C   GLN A  46      -8.767  32.507 -28.284  1.00 13.45           C  
ATOM    663  O   GLN A  46      -9.811  31.917 -28.020  1.00 13.45           O  
ATOM    664  CB  GLN A  46      -7.374  30.565 -29.139  1.00 13.45           C  
ATOM    665  CG  GLN A  46      -6.089  29.776 -29.055  1.00 13.45           C  
ATOM    666  CD  GLN A  46      -4.873  30.583 -29.361  1.00 13.45           C  
ATOM    667  OE1 GLN A  46      -4.721  31.166 -30.444  1.00 13.45           O  
ATOM    668  NE2 GLN A  46      -3.966  30.617 -28.381  1.00 13.45           N  
ATOM    669  H   GLN A  46      -7.408  30.297 -26.577  1.00 13.45           H  
ATOM    670  HA  GLN A  46      -6.581  32.375 -28.415  1.00 13.45           H  
ATOM    671 1HB  GLN A  46      -8.186  29.878 -28.906  1.00 13.45           H  
ATOM    672 2HB  GLN A  46      -7.502  30.912 -30.163  1.00 13.45           H  
ATOM    673 1HG  GLN A  46      -5.986  29.402 -28.040  1.00 13.45           H  
ATOM    674 2HG  GLN A  46      -6.134  28.942 -29.754  1.00 13.45           H  
ATOM    675 1HE2 GLN A  46      -3.117  31.132 -28.495  1.00 13.45           H  
ATOM    676 2HE2 GLN A  46      -4.148  30.106 -27.501  1.00 13.45           H  
ATOM    677  N   PRO A  47      -8.795  33.790 -28.726  1.00 18.02           N  
ATOM    678  CA  PRO A  47      -9.979  34.662 -28.761  1.00 18.02           C  
ATOM    679  C   PRO A  47     -11.347  34.144 -29.304  1.00 18.02           C  
ATOM    680  O   PRO A  47     -12.358  34.460 -28.676  1.00 18.02           O  
ATOM    681  CB  PRO A  47      -9.459  35.832 -29.613  1.00 18.02           C  
ATOM    682  CG  PRO A  47      -7.994  35.899 -29.299  1.00 18.02           C  
ATOM    683  CD  PRO A  47      -7.552  34.461 -29.194  1.00 18.02           C  
ATOM    684  HA  PRO A  47     -10.134  35.024 -27.733  1.00 18.02           H  
ATOM    685 1HB  PRO A  47      -9.664  35.683 -30.657  1.00 18.02           H  
ATOM    686 2HB  PRO A  47      -9.987  36.750 -29.331  1.00 18.02           H  
ATOM    687 1HG  PRO A  47      -7.461  36.458 -30.079  1.00 18.02           H  
ATOM    688 2HG  PRO A  47      -7.838  36.449 -28.358  1.00 18.02           H  
ATOM    689 1HD  PRO A  47      -7.212  34.055 -30.157  1.00 18.02           H  
ATOM    690 2HD  PRO A  47      -6.768  34.456 -28.424  1.00 18.02           H  
ATOM    691  N   GLN A  48     -11.459  33.348 -30.396  1.00 21.87           N  
ATOM    692  CA  GLN A  48     -10.467  32.910 -31.387  1.00 21.87           C  
ATOM    693  C   GLN A  48     -10.423  33.935 -32.515  1.00 21.87           C  
ATOM    694  O   GLN A  48     -11.407  34.632 -32.763  1.00 21.87           O  
ATOM    695  CB  GLN A  48     -10.836  31.536 -31.950  1.00 21.87           C  
ATOM    696  CG  GLN A  48     -10.824  30.415 -30.920  1.00 21.87           C  
ATOM    697  CD  GLN A  48     -11.139  29.059 -31.523  1.00 21.87           C  
ATOM    698  OE1 GLN A  48     -10.776  28.787 -32.672  1.00 21.87           O  
ATOM    699  NE2 GLN A  48     -11.805  28.198 -30.757  1.00 21.87           N  
ATOM    700  H   GLN A  48     -12.400  33.027 -30.576  1.00 21.87           H  
ATOM    701  HA  GLN A  48      -9.481  32.850 -30.954  1.00 21.87           H  
ATOM    702 1HB  GLN A  48     -11.833  31.579 -32.385  1.00 21.87           H  
ATOM    703 2HB  GLN A  48     -10.140  31.269 -32.744  1.00 21.87           H  
ATOM    704 1HG  GLN A  48      -9.849  30.364 -30.478  1.00 21.87           H  
ATOM    705 2HG  GLN A  48     -11.566  30.631 -30.148  1.00 21.87           H  
ATOM    706 1HE2 GLN A  48     -12.034  27.288 -31.107  1.00 21.87           H  
ATOM    707 2HE2 GLN A  48     -12.073  28.460 -29.828  1.00 21.87           H  
ATOM    708  N   THR A  49      -9.305  34.008 -33.229  1.00 24.05           N  
ATOM    709  CA  THR A  49      -9.167  34.983 -34.315  1.00 24.05           C  
ATOM    710  C   THR A  49      -9.629  34.457 -35.675  1.00 24.05           C  
ATOM    711  O   THR A  49      -9.602  35.174 -36.672  1.00 24.05           O  
ATOM    712  CB  THR A  49      -7.708  35.456 -34.410  1.00 24.05           C  
ATOM    713  OG1 THR A  49      -6.859  34.343 -34.709  1.00 24.05           O  
ATOM    714  CG2 THR A  49      -7.290  36.053 -33.081  1.00 24.05           C  
ATOM    715  H   THR A  49      -8.522  33.408 -33.005  1.00 24.05           H  
ATOM    716  HA  THR A  49      -9.782  35.849 -34.071  1.00 24.05           H  
ATOM    717  HB  THR A  49      -7.614  36.206 -35.197  1.00 24.05           H  
ATOM    718  HG1 THR A  49      -7.041  34.036 -35.603  1.00 24.05           H  
ATOM    719 1HG2 THR A  49      -6.254  36.388 -33.137  1.00 24.05           H  
ATOM    720 2HG2 THR A  49      -7.934  36.899 -32.842  1.00 24.05           H  
ATOM    721 3HG2 THR A  49      -7.384  35.296 -32.312  1.00 24.05           H  
ATOM    722  N   GLY A  50     -10.047  33.198 -35.705  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -10.522  32.530 -36.916  1.00 24.67           C  
ATOM    724  C   GLY A  50     -12.050  32.568 -37.058  1.00 24.67           C  
ATOM    725  O   GLY A  50     -12.617  31.819 -37.849  1.00 24.67           O  
ATOM    726  H   GLY A  50     -10.038  32.681 -34.840  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -10.065  33.002 -37.786  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -10.185  31.494 -36.906  1.00 24.67           H  
ATOM    729  N   ASP A  51     -12.712  33.396 -36.250  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -14.173  33.478 -36.204  1.00 24.67           C  
ATOM    731  C   ASP A  51     -14.774  34.343 -37.348  1.00 24.67           C  
ATOM    732  O   ASP A  51     -14.676  35.581 -37.310  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -14.588  34.025 -34.832  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -16.117  34.137 -34.591  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -16.899  34.090 -35.541  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -16.496  34.304 -33.431  1.00 24.67           O  
ATOM    737  H   ASP A  51     -12.172  33.988 -35.634  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -14.532  32.460 -36.249  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -14.160  33.391 -34.048  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -14.152  35.017 -34.702  1.00 24.67           H  
ATOM    741  N   PRO A  52     -15.463  33.729 -38.340  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -15.983  34.358 -39.539  1.00 24.67           C  
ATOM    743  C   PRO A  52     -17.125  35.323 -39.261  1.00 24.67           C  
ATOM    744  O   PRO A  52     -17.474  36.125 -40.124  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -16.481  33.167 -40.364  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -16.829  32.115 -39.344  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -15.837  32.297 -38.224  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -15.162  34.867 -40.060  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -17.344  33.471 -40.976  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -15.695  32.836 -41.059  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -17.869  32.248 -39.005  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -16.769  31.116 -39.796  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -16.371  32.106 -37.276  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -14.973  31.640 -38.376  1.00 24.67           H  
ATOM    755  N   SER A  53     -17.742  35.237 -38.072  1.00 24.67           N  
ATOM    756  CA  SER A  53     -18.865  36.123 -37.790  1.00 24.67           C  
ATOM    757  C   SER A  53     -18.376  37.464 -37.253  1.00 24.67           C  
ATOM    758  O   SER A  53     -19.152  38.410 -37.110  1.00 24.67           O  
ATOM    759  CB  SER A  53     -19.858  35.473 -36.836  1.00 24.67           C  
ATOM    760  OG  SER A  53     -19.342  35.321 -35.540  1.00 24.67           O  
ATOM    761  H   SER A  53     -17.430  34.597 -37.331  1.00 24.67           H  
ATOM    762  HA  SER A  53     -19.391  36.314 -38.725  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -20.767  36.071 -36.801  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -20.129  34.496 -37.230  1.00 24.67           H  
ATOM    765  HG  SER A  53     -18.490  34.829 -35.629  1.00 24.67           H  
ATOM    766  N   LYS A  54     -17.078  37.536 -36.946  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -16.474  38.748 -36.415  1.00 24.67           C  
ATOM    768  C   LYS A  54     -15.485  39.307 -37.432  1.00 24.67           C  
ATOM    769  O   LYS A  54     -15.262  40.518 -37.518  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -15.778  38.443 -35.091  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -16.734  37.975 -33.982  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -15.997  37.664 -32.684  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -16.966  37.213 -31.588  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -17.619  35.914 -31.932  1.00 24.67           N  
ATOM    775  H   LYS A  54     -16.484  36.722 -37.078  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -17.251  39.493 -36.250  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -15.041  37.650 -35.247  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -15.246  39.326 -34.743  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -17.485  38.741 -33.797  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -17.242  37.064 -34.312  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -15.279  36.858 -32.864  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -15.456  38.546 -32.346  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -16.418  37.094 -30.655  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -17.738  37.969 -31.452  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -18.243  35.627 -31.208  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -18.130  36.003 -32.798  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -16.907  35.182 -32.074  1.00 24.67           H  
ATOM    788  N   SER A  55     -14.927  38.421 -38.260  1.00 24.67           N  
ATOM    789  CA  SER A  55     -13.906  38.792 -39.233  1.00 24.67           C  
ATOM    790  C   SER A  55     -14.491  39.486 -40.466  1.00 24.67           C  
ATOM    791  O   SER A  55     -14.455  38.939 -41.570  1.00 24.67           O  
ATOM    792  CB  SER A  55     -13.184  37.545 -39.688  1.00 24.67           C  
ATOM    793  OG  SER A  55     -12.566  36.893 -38.610  1.00 24.67           O  
ATOM    794  H   SER A  55     -15.145  37.433 -38.152  1.00 24.67           H  
ATOM    795  HA  SER A  55     -13.201  39.472 -38.752  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -13.894  36.872 -40.162  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -12.437  37.811 -40.432  1.00 24.67           H  
ATOM    798  HG  SER A  55     -13.294  36.507 -38.072  1.00 24.67           H  
ATOM    799  N   SER A  56     -15.023  40.691 -40.270  1.00 24.67           N  
ATOM    800  CA  SER A  56     -15.673  41.444 -41.339  1.00 24.67           C  
ATOM    801  C   SER A  56     -15.700  42.947 -41.056  1.00 24.67           C  
ATOM    802  O   SER A  56     -15.822  43.372 -39.906  1.00 24.67           O  
ATOM    803  CB  SER A  56     -17.090  40.935 -41.526  1.00 24.67           C  
ATOM    804  OG  SER A  56     -17.745  41.631 -42.548  1.00 24.67           O  
ATOM    805  H   SER A  56     -15.003  41.051 -39.317  1.00 24.67           H  
ATOM    806  HA  SER A  56     -15.116  41.283 -42.262  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -17.069  39.870 -41.762  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -17.639  41.051 -40.592  1.00 24.67           H  
ATOM    809  HG  SER A  56     -17.636  42.570 -42.346  1.00 24.67           H  
ATOM    810  N   SER A  57     -15.598  43.749 -42.116  1.00 24.67           N  
ATOM    811  CA  SER A  57     -15.660  45.205 -41.994  1.00 24.67           C  
ATOM    812  C   SER A  57     -16.837  45.790 -42.772  1.00 24.67           C  
ATOM    813  O   SER A  57     -17.359  45.158 -43.689  1.00 24.67           O  
ATOM    814  CB  SER A  57     -14.354  45.815 -42.467  1.00 24.67           C  
ATOM    815  OG  SER A  57     -14.148  45.569 -43.829  1.00 24.67           O  
ATOM    816  H   SER A  57     -15.482  43.337 -43.034  1.00 24.67           H  
ATOM    817  HA  SER A  57     -15.795  45.459 -40.941  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -14.366  46.890 -42.286  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -13.531  45.396 -41.890  1.00 24.67           H  
ATOM    820  HG  SER A  57     -14.804  46.095 -44.297  1.00 24.67           H  
ATOM    821  N   ASN A  58     -17.243  47.005 -42.405  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -18.331  47.718 -43.074  1.00 24.67           C  
ATOM    823  C   ASN A  58     -17.837  48.476 -44.302  1.00 24.67           C  
ATOM    824  O   ASN A  58     -17.096  49.450 -44.174  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -19.033  48.674 -42.128  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -20.243  49.338 -42.777  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -20.557  49.073 -43.948  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -20.914  50.190 -42.039  1.00 24.67           N  
ATOM    829  H   ASN A  58     -16.772  47.460 -41.634  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -19.060  46.983 -43.422  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -19.355  48.138 -41.235  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -18.337  49.451 -41.814  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -21.711  50.663 -42.425  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -20.627  50.377 -41.100  1.00 24.67           H  
ATOM    835  N   SER A  59     -18.208  48.003 -45.488  1.00 24.67           N  
ATOM    836  CA  SER A  59     -17.754  48.591 -46.751  1.00 24.67           C  
ATOM    837  C   SER A  59     -18.476  49.880 -47.163  1.00 24.67           C  
ATOM    838  O   SER A  59     -18.033  50.545 -48.107  1.00 24.67           O  
ATOM    839  CB  SER A  59     -17.938  47.589 -47.875  1.00 24.67           C  
ATOM    840  OG  SER A  59     -19.310  47.342 -48.125  1.00 24.67           O  
ATOM    841  H   SER A  59     -18.819  47.198 -45.514  1.00 24.67           H  
ATOM    842  HA  SER A  59     -16.693  48.819 -46.650  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -17.466  47.972 -48.779  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -17.441  46.657 -47.615  1.00 24.67           H  
ATOM    845  HG  SER A  59     -19.745  48.222 -48.343  1.00 24.67           H  
ATOM    846  N   ASP A  60     -19.579  50.207 -46.485  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -20.405  51.340 -46.874  1.00 24.67           C  
ATOM    848  C   ASP A  60     -20.333  52.494 -45.869  1.00 24.67           C  
ATOM    849  O   ASP A  60     -19.692  53.511 -46.140  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -21.155  52.532 -44.952  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -21.853  50.872 -47.037  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -21.992  49.793 -48.129  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -21.008  49.514 -48.794  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -23.070  49.272 -48.295  1.00 24.67           O  
ATOM    855  H   ASP A  60     -19.858  49.647 -45.678  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -20.051  51.710 -47.837  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -22.210  50.461 -46.089  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -22.488  51.721 -47.291  1.00 24.67           H  
ENDMDL

REMARK ID 643692 DOMAINID 637277 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1       2.372  -1.089  -1.604  1.00  6.62           N  
ATOM      2  CA  GLU A   1       3.449  -0.298  -2.187  1.00  6.62           C  
ATOM      3  C   GLU A   1       3.435   1.120  -1.636  1.00  6.62           C  
ATOM      4  O   GLU A   1       2.440   1.565  -1.062  1.00  6.62           O  
ATOM      5  CB  GLU A   1       3.334  -0.268  -3.718  1.00  6.62           C  
ATOM      6  CG  GLU A   1       3.486  -1.634  -4.400  1.00  6.62           C  
ATOM      7  CD  GLU A   1       3.407  -1.562  -5.916  1.00  6.62           C  
ATOM      8  OE1 GLU A   1       3.028  -0.535  -6.428  1.00  6.62           O  
ATOM      9  OE2 GLU A   1       3.727  -2.539  -6.555  1.00  6.62           O  
ATOM     10 1H   GLU A   1       2.655  -2.057  -1.550  1.00  6.62           H  
ATOM     11 2H   GLU A   1       2.172  -0.743  -0.677  1.00  6.62           H  
ATOM     12 3H   GLU A   1       1.547  -1.009  -2.180  1.00  6.62           H  
ATOM     13  HA  GLU A   1       4.402  -0.755  -1.918  1.00  6.62           H  
ATOM     14 1HB  GLU A   1       2.364   0.141  -3.999  1.00  6.62           H  
ATOM     15 2HB  GLU A   1       4.097   0.395  -4.125  1.00  6.62           H  
ATOM     16 1HG  GLU A   1       4.449  -2.061  -4.119  1.00  6.62           H  
ATOM     17 2HG  GLU A   1       2.706  -2.299  -4.032  1.00  6.62           H  
ATOM     18  N   ASN A   2       4.547   1.826  -1.800  1.00  6.07           N  
ATOM     19  CA  ASN A   2       4.669   3.201  -1.323  1.00  6.07           C  
ATOM     20  C   ASN A   2       5.755   3.954  -2.090  1.00  6.07           C  
ATOM     21  O   ASN A   2       6.301   3.454  -3.072  1.00  6.07           O  
ATOM     22  CB  ASN A   2       4.880   3.245   0.191  1.00  6.07           C  
ATOM     23  CG  ASN A   2       6.108   2.538   0.670  1.00  6.07           C  
ATOM     24  OD1 ASN A   2       7.221   2.785   0.209  1.00  6.07           O  
ATOM     25  ND2 ASN A   2       5.924   1.641   1.613  1.00  6.07           N  
ATOM     26  H   ASN A   2       5.335   1.408  -2.277  1.00  6.07           H  
ATOM     27  HA  ASN A   2       3.731   3.719  -1.531  1.00  6.07           H  
ATOM     28 1HB  ASN A   2       4.926   4.277   0.528  1.00  6.07           H  
ATOM     29 2HB  ASN A   2       4.017   2.795   0.684  1.00  6.07           H  
ATOM     30 1HD2 ASN A   2       6.706   1.134   1.982  1.00  6.07           H  
ATOM     31 2HD2 ASN A   2       5.004   1.468   1.969  1.00  6.07           H  
ATOM     32  N   VAL A   3       6.055   5.162  -1.633  1.00  5.37           N  
ATOM     33  CA  VAL A   3       7.007   6.075  -2.259  1.00  5.37           C  
ATOM     34  C   VAL A   3       8.482   5.769  -1.982  1.00  5.37           C  
ATOM     35  O   VAL A   3       9.378   6.385  -2.565  1.00  5.37           O  
ATOM     36  CB  VAL A   3       6.709   7.493  -1.760  1.00  5.37           C  
ATOM     37  CG1 VAL A   3       5.290   7.885  -2.114  1.00  5.37           C  
ATOM     38  CG2 VAL A   3       6.902   7.524  -0.266  1.00  5.37           C  
ATOM     39  H   VAL A   3       5.573   5.492  -0.811  1.00  5.37           H  
ATOM     40  HA  VAL A   3       6.846   6.035  -3.338  1.00  5.37           H  
ATOM     41  HB  VAL A   3       7.382   8.204  -2.238  1.00  5.37           H  
ATOM     42 1HG1 VAL A   3       5.092   8.896  -1.752  1.00  5.37           H  
ATOM     43 2HG1 VAL A   3       5.166   7.856  -3.197  1.00  5.37           H  
ATOM     44 3HG1 VAL A   3       4.592   7.191  -1.649  1.00  5.37           H  
ATOM     45 1HG2 VAL A   3       6.690   8.502   0.083  1.00  5.37           H  
ATOM     46 2HG2 VAL A   3       6.227   6.816   0.211  1.00  5.37           H  
ATOM     47 3HG2 VAL A   3       7.920   7.270  -0.024  1.00  5.37           H  
ATOM     48  N   LEU A   4       8.766   4.832  -1.088  1.00  4.65           N  
ATOM     49  CA  LEU A   4      10.147   4.585  -0.686  1.00  4.65           C  
ATOM     50  C   LEU A   4      10.811   3.607  -1.661  1.00  4.65           C  
ATOM     51  O   LEU A   4      11.137   2.467  -1.330  1.00  4.65           O  
ATOM     52  CB  LEU A   4      10.123   4.064   0.746  1.00  4.65           C  
ATOM     53  CG  LEU A   4       9.382   5.027   1.703  1.00  4.65           C  
ATOM     54  CD1 LEU A   4       9.325   4.464   3.062  1.00  4.65           C  
ATOM     55  CD2 LEU A   4      10.077   6.339   1.710  1.00  4.65           C  
ATOM     56  H   LEU A   4       8.024   4.278  -0.667  1.00  4.65           H  
ATOM     57  HA  LEU A   4      10.693   5.527  -0.707  1.00  4.65           H  
ATOM     58 1HB  LEU A   4       9.643   3.092   0.775  1.00  4.65           H  
ATOM     59 2HB  LEU A   4      11.148   3.955   1.099  1.00  4.65           H  
ATOM     60  HG  LEU A   4       8.361   5.156   1.352  1.00  4.65           H  
ATOM     61 1HD1 LEU A   4       8.790   5.149   3.719  1.00  4.65           H  
ATOM     62 2HD1 LEU A   4       8.810   3.501   3.039  1.00  4.65           H  
ATOM     63 3HD1 LEU A   4      10.333   4.336   3.415  1.00  4.65           H  
ATOM     64 1HD2 LEU A   4       9.555   7.039   2.371  1.00  4.65           H  
ATOM     65 2HD2 LEU A   4      11.096   6.198   2.065  1.00  4.65           H  
ATOM     66 3HD2 LEU A   4      10.098   6.742   0.701  1.00  4.65           H  
ATOM     67  N   LYS A   5      10.990   4.102  -2.886  1.00  4.01           N  
ATOM     68  CA  LYS A   5      11.480   3.360  -4.049  1.00  4.01           C  
ATOM     69  C   LYS A   5      12.898   2.817  -3.911  1.00  4.01           C  
ATOM     70  O   LYS A   5      13.187   1.737  -4.425  1.00  4.01           O  
ATOM     71  CB  LYS A   5      11.397   4.263  -5.275  1.00  4.01           C  
ATOM     72  CG  LYS A   5       9.966   4.552  -5.715  1.00  4.01           C  
ATOM     73  CD  LYS A   5       9.915   5.482  -6.915  1.00  4.01           C  
ATOM     74  CE  LYS A   5       8.474   5.772  -7.319  1.00  4.01           C  
ATOM     75  NZ  LYS A   5       8.396   6.713  -8.470  1.00  4.01           N  
ATOM     76  H   LYS A   5      10.682   5.067  -3.008  1.00  4.01           H  
ATOM     77  HA  LYS A   5      10.818   2.507  -4.201  1.00  4.01           H  
ATOM     78 1HB  LYS A   5      11.891   5.214  -5.062  1.00  4.01           H  
ATOM     79 2HB  LYS A   5      11.925   3.796  -6.106  1.00  4.01           H  
ATOM     80 1HG  LYS A   5       9.467   3.616  -5.962  1.00  4.01           H  
ATOM     81 2HG  LYS A   5       9.428   5.017  -4.888  1.00  4.01           H  
ATOM     82 1HD  LYS A   5      10.411   6.422  -6.665  1.00  4.01           H  
ATOM     83 2HD  LYS A   5      10.437   5.026  -7.756  1.00  4.01           H  
ATOM     84 1HE  LYS A   5       7.987   4.837  -7.594  1.00  4.01           H  
ATOM     85 2HE  LYS A   5       7.947   6.207  -6.468  1.00  4.01           H  
ATOM     86 1HZ  LYS A   5       7.427   6.879  -8.705  1.00  4.01           H  
ATOM     87 2HZ  LYS A   5       8.835   7.588  -8.220  1.00  4.01           H  
ATOM     88 3HZ  LYS A   5       8.871   6.313  -9.266  1.00  4.01           H  
ATOM     89  N   CYS A   6      13.742   3.578  -3.205  1.00  3.49           N  
ATOM     90  CA  CYS A   6      15.158   3.328  -2.932  1.00  3.49           C  
ATOM     91  C   CYS A   6      16.045   3.867  -4.052  1.00  3.49           C  
ATOM     92  O   CYS A   6      15.793   3.592  -5.224  1.00  3.49           O  
ATOM     93  CB  CYS A   6      15.424   1.825  -2.767  1.00  3.49           C  
ATOM     94  SG  CYS A   6      17.060   1.395  -2.169  1.00  3.49           S  
ATOM     95  H   CYS A   6      13.332   4.422  -2.830  1.00  3.49           H  
ATOM     96  HA  CYS A   6      15.404   3.824  -2.004  1.00  3.49           H  
ATOM     97 1HB  CYS A   6      14.703   1.422  -2.070  1.00  3.49           H  
ATOM     98 2HB  CYS A   6      15.299   1.313  -3.714  1.00  3.49           H  
ATOM     99  N   PRO A   7      17.075   4.688  -3.753  1.00  3.08           N  
ATOM    100  CA  PRO A   7      17.994   5.220  -4.739  1.00  3.08           C  
ATOM    101  C   PRO A   7      18.830   4.070  -5.270  1.00  3.08           C  
ATOM    102  O   PRO A   7      19.130   3.155  -4.502  1.00  3.08           O  
ATOM    103  CB  PRO A   7      18.812   6.240  -3.935  1.00  3.08           C  
ATOM    104  CG  PRO A   7      18.742   5.747  -2.496  1.00  3.08           C  
ATOM    105  CD  PRO A   7      17.386   5.085  -2.359  1.00  3.08           C  
ATOM    106  HA  PRO A   7      17.427   5.703  -5.551  1.00  3.08           H  
ATOM    107 1HB  PRO A   7      19.842   6.275  -4.322  1.00  3.08           H  
ATOM    108 2HB  PRO A   7      18.391   7.248  -4.059  1.00  3.08           H  
ATOM    109 1HG  PRO A   7      19.571   5.054  -2.295  1.00  3.08           H  
ATOM    110 2HG  PRO A   7      18.864   6.594  -1.793  1.00  3.08           H  
ATOM    111 1HD  PRO A   7      17.511   4.220  -1.704  1.00  3.08           H  
ATOM    112 2HD  PRO A   7      16.656   5.804  -1.971  1.00  3.08           H  
ATOM    113  N   THR A   8      19.251   4.169  -6.543  1.00  2.78           N  
ATOM    114  CA  THR A   8      20.053   3.180  -7.298  1.00  2.78           C  
ATOM    115  C   THR A   8      19.212   2.751  -8.524  1.00  2.78           C  
ATOM    116  O   THR A   8      18.040   2.441  -8.354  1.00  2.78           O  
ATOM    117  CB  THR A   8      20.457   1.913  -6.476  1.00  2.78           C  
ATOM    118  OG1 THR A   8      21.262   2.281  -5.356  1.00  2.78           O  
ATOM    119  CG2 THR A   8      21.240   0.935  -7.306  1.00  2.78           C  
ATOM    120  H   THR A   8      18.951   4.989  -7.052  1.00  2.78           H  
ATOM    121  HA  THR A   8      20.977   3.656  -7.600  1.00  2.78           H  
ATOM    122  HB  THR A   8      19.559   1.397  -6.128  1.00  2.78           H  
ATOM    123  HG1 THR A   8      20.664   2.541  -4.652  1.00  2.78           H  
ATOM    124 1HG2 THR A   8      21.490   0.068  -6.696  1.00  2.78           H  
ATOM    125 2HG2 THR A   8      20.651   0.627  -8.127  1.00  2.78           H  
ATOM    126 3HG2 THR A   8      22.151   1.405  -7.661  1.00  2.78           H  
ATOM    127  N   PRO A   9      19.724   2.829  -9.778  1.00  2.54           N  
ATOM    128  CA  PRO A   9      19.054   2.398 -11.016  1.00  2.54           C  
ATOM    129  C   PRO A   9      18.479   0.973 -10.979  1.00  2.54           C  
ATOM    130  O   PRO A   9      17.485   0.675 -11.642  1.00  2.54           O  
ATOM    131  CB  PRO A   9      20.192   2.483 -12.035  1.00  2.54           C  
ATOM    132  CG  PRO A   9      21.084   3.582 -11.516  1.00  2.54           C  
ATOM    133  CD  PRO A   9      21.057   3.433 -10.011  1.00  2.54           C  
ATOM    134  HA  PRO A   9      18.259   3.120 -11.256  1.00  2.54           H  
ATOM    135 1HB  PRO A   9      20.703   1.512 -12.106  1.00  2.54           H  
ATOM    136 2HB  PRO A   9      19.784   2.702 -13.032  1.00  2.54           H  
ATOM    137 1HG  PRO A   9      22.096   3.470 -11.936  1.00  2.54           H  
ATOM    138 2HG  PRO A   9      20.709   4.560 -11.856  1.00  2.54           H  
ATOM    139 1HD  PRO A   9      21.865   2.773  -9.671  1.00  2.54           H  
ATOM    140 2HD  PRO A   9      21.119   4.443  -9.583  1.00  2.54           H  
ATOM    141  N   GLY A  10      19.139   0.097 -10.227  1.00  2.33           N  
ATOM    142  CA  GLY A  10      18.750  -1.299 -10.049  1.00  2.33           C  
ATOM    143  C   GLY A  10      18.271  -1.482  -8.614  1.00  2.33           C  
ATOM    144  O   GLY A  10      17.621  -0.600  -8.066  1.00  2.33           O  
ATOM    145  H   GLY A  10      19.953   0.414  -9.735  1.00  2.33           H  
ATOM    146 1HA  GLY A  10      17.955  -1.561 -10.747  1.00  2.33           H  
ATOM    147 2HA  GLY A  10      19.599  -1.951 -10.249  1.00  2.33           H  
ATOM    148  N   CYS A  11      18.610  -2.616  -7.993  1.00  2.14           N  
ATOM    149  CA  CYS A  11      18.189  -2.897  -6.615  1.00  2.14           C  
ATOM    150  C   CYS A  11      16.654  -2.938  -6.533  1.00  2.14           C  
ATOM    151  O   CYS A  11      15.966  -2.962  -7.556  1.00  2.14           O  
ATOM    152  CB  CYS A  11      18.787  -1.835  -5.646  1.00  2.14           C  
ATOM    153  SG  CYS A  11      18.594  -2.118  -3.845  1.00  2.14           S  
ATOM    154  H   CYS A  11      19.162  -3.305  -8.485  1.00  2.14           H  
ATOM    155  HA  CYS A  11      18.579  -3.874  -6.325  1.00  2.14           H  
ATOM    156 1HB  CYS A  11      19.854  -1.731  -5.847  1.00  2.14           H  
ATOM    157 2HB  CYS A  11      18.337  -0.866  -5.839  1.00  2.14           H  
ATOM    158  HG  CYS A  11      17.236  -2.220  -3.851  1.00  2.14           H  
ATOM    159  N   THR A  12      16.146  -3.000  -5.316  1.00  1.96           N  
ATOM    160  CA  THR A  12      14.747  -3.073  -4.966  1.00  1.96           C  
ATOM    161  C   THR A  12      14.461  -2.275  -3.728  1.00  1.96           C  
ATOM    162  O   THR A  12      15.330  -2.117  -2.884  1.00  1.96           O  
ATOM    163  CB  THR A  12      14.329  -4.508  -4.681  1.00  1.96           C  
ATOM    164  OG1 THR A  12      12.935  -4.529  -4.306  1.00  1.96           O  
ATOM    165  CG2 THR A  12      15.191  -5.058  -3.580  1.00  1.96           C  
ATOM    166  H   THR A  12      16.780  -3.008  -4.544  1.00  1.96           H  
ATOM    167  HA  THR A  12      14.154  -2.667  -5.786  1.00  1.96           H  
ATOM    168  HB  THR A  12      14.459  -5.110  -5.581  1.00  1.96           H  
ATOM    169  HG1 THR A  12      12.620  -5.442  -4.319  1.00  1.96           H  
ATOM    170 1HG2 THR A  12      14.903  -6.087  -3.365  1.00  1.96           H  
ATOM    171 2HG2 THR A  12      16.234  -5.031  -3.891  1.00  1.96           H  
ATOM    172 3HG2 THR A  12      15.072  -4.451  -2.685  1.00  1.96           H  
ATOM    173  N   GLY A  13      13.220  -1.811  -3.608  1.00  1.84           N  
ATOM    174  CA  GLY A  13      12.757  -1.100  -2.417  1.00  1.84           C  
ATOM    175  C   GLY A  13      12.821  -1.976  -1.160  1.00  1.84           C  
ATOM    176  O   GLY A  13      12.813  -1.470  -0.030  1.00  1.84           O  
ATOM    177  H   GLY A  13      12.571  -1.981  -4.365  1.00  1.84           H  
ATOM    178 1HA  GLY A  13      13.359  -0.217  -2.271  1.00  1.84           H  
ATOM    179 2HA  GLY A  13      11.737  -0.753  -2.574  1.00  1.84           H  
ATOM    180  N   GLN A  14      12.857  -3.299  -1.348  1.00  1.82           N  
ATOM    181  CA  GLN A  14      12.922  -4.196  -0.202  1.00  1.82           C  
ATOM    182  C   GLN A  14      14.128  -3.889   0.676  1.00  1.82           C  
ATOM    183  O   GLN A  14      15.246  -3.715   0.195  1.00  1.82           O  
ATOM    184  CB  GLN A  14      12.995  -5.661  -0.641  1.00  1.82           C  
ATOM    185  CG  GLN A  14      12.976  -6.658   0.506  1.00  1.82           C  
ATOM    186  CD  GLN A  14      13.018  -8.101   0.035  1.00  1.82           C  
ATOM    187  OE1 GLN A  14      13.310  -8.391  -1.129  1.00  1.82           O  
ATOM    188  NE2 GLN A  14      12.727  -9.022   0.947  1.00  1.82           N  
ATOM    189  H   GLN A  14      12.854  -3.677  -2.300  1.00  1.82           H  
ATOM    190  HA  GLN A  14      12.024  -4.055   0.397  1.00  1.82           H  
ATOM    191 1HB  GLN A  14      12.171  -5.886  -1.317  1.00  1.82           H  
ATOM    192 2HB  GLN A  14      13.913  -5.829  -1.174  1.00  1.82           H  
ATOM    193 1HG  GLN A  14      13.853  -6.489   1.129  1.00  1.82           H  
ATOM    194 2HG  GLN A  14      12.069  -6.511   1.090  1.00  1.82           H  
ATOM    195 1HE2 GLN A  14      12.737  -9.993   0.700  1.00  1.82           H  
ATOM    196 2HE2 GLN A  14      12.496  -8.748   1.881  1.00  1.82           H  
ATOM    197  N   GLY A  15      13.883  -3.792   1.978  1.00  1.93           N  
ATOM    198  CA  GLY A  15      14.934  -3.528   2.949  1.00  1.93           C  
ATOM    199  C   GLY A  15      15.281  -2.047   3.116  1.00  1.93           C  
ATOM    200  O   GLY A  15      16.107  -1.708   3.961  1.00  1.93           O  
ATOM    201  H   GLY A  15      12.936  -3.911   2.307  1.00  1.93           H  
ATOM    202 1HA  GLY A  15      14.630  -3.933   3.914  1.00  1.93           H  
ATOM    203 2HA  GLY A  15      15.830  -4.072   2.653  1.00  1.93           H  
ATOM    204  N   HIS A  16      14.625  -1.160   2.371  1.00  2.22           N  
ATOM    205  CA  HIS A  16      14.941   0.263   2.461  1.00  2.22           C  
ATOM    206  C   HIS A  16      14.841   0.811   3.868  1.00  2.22           C  
ATOM    207  O   HIS A  16      13.891   0.536   4.616  1.00  2.22           O  
ATOM    208  CB  HIS A  16      14.037   1.069   1.511  1.00  2.22           C  
ATOM    209  CG  HIS A  16      14.308   2.550   1.471  1.00  2.22           C  
ATOM    210  ND1 HIS A  16      13.702   3.433   2.329  1.00  2.22           N  
ATOM    211  CD2 HIS A  16      15.156   3.280   0.726  1.00  2.22           C  
ATOM    212  CE1 HIS A  16      14.140   4.650   2.088  1.00  2.22           C  
ATOM    213  NE2 HIS A  16      15.020   4.587   1.115  1.00  2.22           N  
ATOM    214  H   HIS A  16      13.940  -1.465   1.675  1.00  2.22           H  
ATOM    215  HA  HIS A  16      15.964   0.422   2.139  1.00  2.22           H  
ATOM    216 1HB  HIS A  16      14.123   0.681   0.502  1.00  2.22           H  
ATOM    217 2HB  HIS A  16      12.997   0.931   1.813  1.00  2.22           H  
ATOM    218  HD2 HIS A  16      15.814   2.902  -0.024  1.00  2.22           H  
ATOM    219  HE1 HIS A  16      13.831   5.557   2.611  1.00  2.22           H  
ATOM    220  HE2 HIS A  16      15.518   5.397   0.730  1.00  2.22           H  
ATOM    221  N   VAL A  17      15.808   1.650   4.232  1.00  2.69           N  
ATOM    222  CA  VAL A  17      15.737   2.221   5.555  1.00  2.69           C  
ATOM    223  C   VAL A  17      14.770   3.382   5.546  1.00  2.69           C  
ATOM    224  O   VAL A  17      15.127   4.543   5.301  1.00  2.69           O  
ATOM    225  CB  VAL A  17      17.121   2.673   6.018  1.00  2.69           C  
ATOM    226  CG1 VAL A  17      17.027   3.244   7.423  1.00  2.69           C  
ATOM    227  CG2 VAL A  17      18.072   1.472   5.963  1.00  2.69           C  
ATOM    228  H   VAL A  17      16.594   1.850   3.611  1.00  2.69           H  
ATOM    229  HA  VAL A  17      15.371   1.463   6.246  1.00  2.69           H  
ATOM    230  HB  VAL A  17      17.487   3.462   5.359  1.00  2.69           H  
ATOM    231 1HG1 VAL A  17      18.013   3.573   7.749  1.00  2.69           H  
ATOM    232 2HG1 VAL A  17      16.339   4.094   7.423  1.00  2.69           H  
ATOM    233 3HG1 VAL A  17      16.655   2.478   8.103  1.00  2.69           H  
ATOM    234 1HG2 VAL A  17      19.065   1.776   6.283  1.00  2.69           H  
ATOM    235 2HG2 VAL A  17      17.704   0.686   6.619  1.00  2.69           H  
ATOM    236 3HG2 VAL A  17      18.120   1.097   4.939  1.00  2.69           H  
ATOM    237  N   ASN A  18      13.532   3.023   5.845  1.00  3.37           N  
ATOM    238  CA  ASN A  18      12.399   3.920   5.778  1.00  3.37           C  
ATOM    239  C   ASN A  18      12.603   5.130   6.670  1.00  3.37           C  
ATOM    240  O   ASN A  18      13.027   5.001   7.821  1.00  3.37           O  
ATOM    241  CB  ASN A  18      11.131   3.188   6.177  1.00  3.37           C  
ATOM    242  CG  ASN A  18      10.745   2.060   5.219  1.00  3.37           C  
ATOM    243  OD1 ASN A  18      11.118   2.022   4.044  1.00  3.37           O  
ATOM    244  ND2 ASN A  18       9.985   1.130   5.731  1.00  3.37           N  
ATOM    245  H   ASN A  18      13.388   2.027   6.004  1.00  3.37           H  
ATOM    246  HA  ASN A  18      12.303   4.281   4.753  1.00  3.37           H  
ATOM    247 1HB  ASN A  18      11.257   2.770   7.175  1.00  3.37           H  
ATOM    248 2HB  ASN A  18      10.309   3.903   6.226  1.00  3.37           H  
ATOM    249 1HD2 ASN A  18       9.694   0.358   5.167  1.00  3.37           H  
ATOM    250 2HD2 ASN A  18       9.702   1.188   6.686  1.00  3.37           H  
ATOM    251  N   SER A  19      12.297   6.300   6.127  1.00  4.17           N  
ATOM    252  CA  SER A  19      12.398   7.568   6.836  1.00  4.17           C  
ATOM    253  C   SER A  19      11.034   7.909   7.401  1.00  4.17           C  
ATOM    254  O   SER A  19      10.083   7.146   7.240  1.00  4.17           O  
ATOM    255  CB  SER A  19      12.824   8.701   5.926  1.00  4.17           C  
ATOM    256  OG  SER A  19      11.753   9.123   5.135  1.00  4.17           O  
ATOM    257  H   SER A  19      11.971   6.315   5.171  1.00  4.17           H  
ATOM    258  HA  SER A  19      13.110   7.467   7.657  1.00  4.17           H  
ATOM    259 1HB  SER A  19      13.190   9.532   6.521  1.00  4.17           H  
ATOM    260 2HB  SER A  19      13.642   8.370   5.285  1.00  4.17           H  
ATOM    261  HG  SER A  19      11.604   8.432   4.472  1.00  4.17           H  
ATOM    262  N   ASN A  20      10.939   9.067   8.042  1.00  4.93           N  
ATOM    263  CA  ASN A  20       9.686   9.538   8.620  1.00  4.93           C  
ATOM    264  C   ASN A  20       8.949  10.497   7.669  1.00  4.93           C  
ATOM    265  O   ASN A  20       8.009  11.189   8.082  1.00  4.93           O  
ATOM    266  CB  ASN A  20       9.947  10.218   9.950  1.00  4.93           C  
ATOM    267  CG  ASN A  20      10.402   9.249  11.014  1.00  4.93           C  
ATOM    268  OD1 ASN A  20       9.913   8.118  11.095  1.00  4.93           O  
ATOM    269  ND2 ASN A  20      11.333   9.674  11.830  1.00  4.93           N  
ATOM    270  H   ASN A  20      11.763   9.640   8.133  1.00  4.93           H  
ATOM    271  HA  ASN A  20       9.033   8.680   8.784  1.00  4.93           H  
ATOM    272 1HB  ASN A  20      10.708  10.989   9.820  1.00  4.93           H  
ATOM    273 2HB  ASN A  20       9.037  10.710  10.290  1.00  4.93           H  
ATOM    274 1HD2 ASN A  20      11.673   9.074  12.556  1.00  4.93           H  
ATOM    275 2HD2 ASN A  20      11.703  10.598  11.733  1.00  4.93           H  
ATOM    276  N   ARG A  21       9.397  10.557   6.406  1.00  5.46           N  
ATOM    277  CA  ARG A  21       8.805  11.429   5.395  1.00  5.46           C  
ATOM    278  C   ARG A  21       8.598  10.671   4.084  1.00  5.46           C  
ATOM    279  O   ARG A  21       9.216   9.635   3.842  1.00  5.46           O  
ATOM    280  CB  ARG A  21       9.686  12.651   5.150  1.00  5.46           C  
ATOM    281  CG  ARG A  21       9.859  13.580   6.353  1.00  5.46           C  
ATOM    282  CD  ARG A  21       8.593  14.300   6.674  1.00  5.46           C  
ATOM    283  NE  ARG A  21       8.765  15.252   7.756  1.00  5.46           N  
ATOM    284  CZ  ARG A  21       8.610  14.975   9.071  1.00  5.46           C  
ATOM    285  NH1 ARG A  21       8.270  13.766   9.479  1.00  5.46           N  
ATOM    286  NH2 ARG A  21       8.800  15.934   9.964  1.00  5.46           N  
ATOM    287  H   ARG A  21      10.179   9.973   6.116  1.00  5.46           H  
ATOM    288  HA  ARG A  21       7.833  11.768   5.753  1.00  5.46           H  
ATOM    289 1HB  ARG A  21      10.681  12.320   4.864  1.00  5.46           H  
ATOM    290 2HB  ARG A  21       9.284  13.236   4.324  1.00  5.46           H  
ATOM    291 1HG  ARG A  21      10.171  13.017   7.227  1.00  5.46           H  
ATOM    292 2HG  ARG A  21      10.619  14.325   6.119  1.00  5.46           H  
ATOM    293 1HD  ARG A  21       8.252  14.842   5.793  1.00  5.46           H  
ATOM    294 2HD  ARG A  21       7.832  13.580   6.972  1.00  5.46           H  
ATOM    295  HE  ARG A  21       9.024  16.196   7.507  1.00  5.46           H  
ATOM    296 1HH1 ARG A  21       8.114  12.996   8.809  1.00  5.46           H  
ATOM    297 2HH1 ARG A  21       8.156  13.585  10.463  1.00  5.46           H  
ATOM    298 1HH2 ARG A  21       9.059  16.863   9.661  1.00  5.46           H  
ATOM    299 2HH2 ARG A  21       8.686  15.737  10.947  1.00  5.46           H  
ATOM    300  N   ASN A  22       7.762  11.204   3.197  1.00  5.62           N  
ATOM    301  CA  ASN A  22       7.496  10.531   1.921  1.00  5.62           C  
ATOM    302  C   ASN A  22       8.608  10.704   0.886  1.00  5.62           C  
ATOM    303  O   ASN A  22       8.428  11.340  -0.153  1.00  5.62           O  
ATOM    304  CB  ASN A  22       6.173  11.010   1.354  1.00  5.62           C  
ATOM    305  CG  ASN A  22       5.010  10.531   2.164  1.00  5.62           C  
ATOM    306  OD1 ASN A  22       4.983   9.377   2.608  1.00  5.62           O  
ATOM    307  ND2 ASN A  22       4.047  11.389   2.371  1.00  5.62           N  
ATOM    308  H   ASN A  22       7.281  12.065   3.413  1.00  5.62           H  
ATOM    309  HA  ASN A  22       7.416   9.462   2.123  1.00  5.62           H  
ATOM    310 1HB  ASN A  22       6.164  12.099   1.344  1.00  5.62           H  
ATOM    311 2HB  ASN A  22       6.060  10.679   0.325  1.00  5.62           H  
ATOM    312 1HD2 ASN A  22       3.245  11.121   2.907  1.00  5.62           H  
ATOM    313 2HD2 ASN A  22       4.107  12.314   1.993  1.00  5.62           H  
ATOM    314  N   THR A  23       9.756  10.122   1.201  1.00  5.45           N  
ATOM    315  CA  THR A  23      10.952  10.185   0.378  1.00  5.45           C  
ATOM    316  C   THR A  23      11.874   9.003   0.580  1.00  5.45           C  
ATOM    317  O   THR A  23      12.050   8.514   1.692  1.00  5.45           O  
ATOM    318  CB  THR A  23      11.746  11.439   0.714  1.00  5.45           C  
ATOM    319  OG1 THR A  23      12.935  11.509  -0.118  1.00  5.45           O  
ATOM    320  CG2 THR A  23      12.116  11.387   2.179  1.00  5.45           C  
ATOM    321  H   THR A  23       9.776   9.630   2.090  1.00  5.45           H  
ATOM    322  HA  THR A  23      10.649  10.209  -0.669  1.00  5.45           H  
ATOM    323  HB  THR A  23      11.135  12.322   0.528  1.00  5.45           H  
ATOM    324  HG1 THR A  23      12.657  11.588  -1.043  1.00  5.45           H  
ATOM    325 1HG2 THR A  23      12.671  12.275   2.457  1.00  5.45           H  
ATOM    326 2HG2 THR A  23      11.211  11.333   2.769  1.00  5.45           H  
ATOM    327 3HG2 THR A  23      12.718  10.501   2.373  1.00  5.45           H  
ATOM    328  N   HIS A  24      12.535   8.614  -0.494  1.00  5.03           N  
ATOM    329  CA  HIS A  24      13.528   7.550  -0.500  1.00  5.03           C  
ATOM    330  C   HIS A  24      14.950   8.001  -0.124  1.00  5.03           C  
ATOM    331  O   HIS A  24      15.835   7.163   0.070  1.00  5.03           O  
ATOM    332  CB  HIS A  24      13.550   6.896  -1.881  1.00  5.03           C  
ATOM    333  CG  HIS A  24      13.925   7.835  -2.999  1.00  5.03           C  
ATOM    334  ND1 HIS A  24      13.120   8.894  -3.386  1.00  5.03           N  
ATOM    335  CD2 HIS A  24      15.001   7.869  -3.818  1.00  5.03           C  
ATOM    336  CE1 HIS A  24      13.694   9.536  -4.388  1.00  5.03           C  
ATOM    337  NE2 HIS A  24      14.834   8.935  -4.669  1.00  5.03           N  
ATOM    338  H   HIS A  24      12.326   9.077  -1.367  1.00  5.03           H  
ATOM    339  HA  HIS A  24      13.224   6.791   0.217  1.00  5.03           H  
ATOM    340 1HB  HIS A  24      14.256   6.077  -1.873  1.00  5.03           H  
ATOM    341 2HB  HIS A  24      12.569   6.484  -2.102  1.00  5.03           H  
ATOM    342  HD2 HIS A  24      15.837   7.192  -3.812  1.00  5.03           H  
ATOM    343  HE1 HIS A  24      13.293  10.411  -4.897  1.00  5.03           H  
ATOM    344  HE2 HIS A  24      15.482   9.209  -5.393  1.00  5.03           H  
ATOM    345  N   ARG A  25      15.152   9.316   0.039  1.00  4.49           N  
ATOM    346  CA  ARG A  25      16.478   9.939   0.236  1.00  4.49           C  
ATOM    347  C   ARG A  25      17.393   9.433   1.363  1.00  4.49           C  
ATOM    348  O   ARG A  25      18.527   9.910   1.459  1.00  4.49           O  
ATOM    349  CB  ARG A  25      16.350  11.432   0.461  1.00  4.49           C  
ATOM    350  CG  ARG A  25      15.791  11.822   1.798  1.00  4.49           C  
ATOM    351  CD  ARG A  25      15.624  13.296   1.917  1.00  4.49           C  
ATOM    352  NE  ARG A  25      14.594  13.809   1.026  1.00  4.49           N  
ATOM    353  CZ  ARG A  25      14.357  15.127   0.826  1.00  4.49           C  
ATOM    354  NH1 ARG A  25      15.085  16.022   1.464  1.00  4.49           N  
ATOM    355  NH2 ARG A  25      13.404  15.535  -0.001  1.00  4.49           N  
ATOM    356  H   ARG A  25      14.352   9.947  -0.045  1.00  4.49           H  
ATOM    357  HA  ARG A  25      17.022   9.801  -0.699  1.00  4.49           H  
ATOM    358 1HB  ARG A  25      17.327  11.901   0.360  1.00  4.49           H  
ATOM    359 2HB  ARG A  25      15.699  11.857  -0.302  1.00  4.49           H  
ATOM    360 1HG  ARG A  25      14.850  11.336   1.937  1.00  4.49           H  
ATOM    361 2HG  ARG A  25      16.478  11.496   2.581  1.00  4.49           H  
ATOM    362 1HD  ARG A  25      15.345  13.545   2.939  1.00  4.49           H  
ATOM    363 2HD  ARG A  25      16.563  13.785   1.668  1.00  4.49           H  
ATOM    364  HE  ARG A  25      14.017  13.121   0.532  1.00  4.49           H  
ATOM    365 1HH1 ARG A  25      15.815  15.723   2.096  1.00  4.49           H  
ATOM    366 2HH1 ARG A  25      14.916  17.007   1.320  1.00  4.49           H  
ATOM    367 1HH2 ARG A  25      12.838  14.871  -0.507  1.00  4.49           H  
ATOM    368 2HH2 ARG A  25      13.248  16.524  -0.134  1.00  4.49           H  
ATOM    369  N   SER A  26      16.927   8.553   2.254  1.00  3.89           N  
ATOM    370  CA  SER A  26      17.802   8.073   3.325  1.00  3.89           C  
ATOM    371  C   SER A  26      19.177   7.773   2.729  1.00  3.89           C  
ATOM    372  O   SER A  26      19.292   7.035   1.747  1.00  3.89           O  
ATOM    373  CB  SER A  26      17.235   6.808   3.958  1.00  3.89           C  
ATOM    374  OG  SER A  26      16.015   7.049   4.607  1.00  3.89           O  
ATOM    375  H   SER A  26      15.990   8.188   2.151  1.00  3.89           H  
ATOM    376  HA  SER A  26      17.903   8.853   4.080  1.00  3.89           H  
ATOM    377 1HB  SER A  26      17.084   6.055   3.182  1.00  3.89           H  
ATOM    378 2HB  SER A  26      17.950   6.398   4.669  1.00  3.89           H  
ATOM    379  HG  SER A  26      15.673   6.155   4.883  1.00  3.89           H  
ATOM    380  N   LEU A  27      20.226   8.264   3.384  1.00  3.31           N  
ATOM    381  CA  LEU A  27      21.587   8.129   2.869  1.00  3.31           C  
ATOM    382  C   LEU A  27      22.054   6.695   2.712  1.00  3.31           C  
ATOM    383  O   LEU A  27      22.843   6.389   1.819  1.00  3.31           O  
ATOM    384  CB  LEU A  27      22.557   8.868   3.793  1.00  3.31           C  
ATOM    385  CG  LEU A  27      22.418  10.394   3.799  1.00  3.31           C  
ATOM    386  CD1 LEU A  27      23.336  10.981   4.863  1.00  3.31           C  
ATOM    387  CD2 LEU A  27      22.756  10.931   2.418  1.00  3.31           C  
ATOM    388  H   LEU A  27      20.064   8.819   4.211  1.00  3.31           H  
ATOM    389  HA  LEU A  27      21.617   8.603   1.888  1.00  3.31           H  
ATOM    390 1HB  LEU A  27      22.410   8.512   4.811  1.00  3.31           H  
ATOM    391 2HB  LEU A  27      23.574   8.627   3.488  1.00  3.31           H  
ATOM    392  HG  LEU A  27      21.391  10.666   4.049  1.00  3.31           H  
ATOM    393 1HD1 LEU A  27      23.233  12.066   4.874  1.00  3.31           H  
ATOM    394 2HD1 LEU A  27      23.066  10.581   5.840  1.00  3.31           H  
ATOM    395 3HD1 LEU A  27      24.369  10.717   4.636  1.00  3.31           H  
ATOM    396 1HD2 LEU A  27      22.652  12.016   2.415  1.00  3.31           H  
ATOM    397 2HD2 LEU A  27      23.782  10.663   2.164  1.00  3.31           H  
ATOM    398 3HD2 LEU A  27      22.074  10.499   1.683  1.00  3.31           H  
ATOM    399  N   SER A  28      21.587   5.814   3.583  1.00  2.81           N  
ATOM    400  CA  SER A  28      21.987   4.420   3.512  1.00  2.81           C  
ATOM    401  C   SER A  28      21.219   3.630   2.446  1.00  2.81           C  
ATOM    402  O   SER A  28      21.561   2.482   2.161  1.00  2.81           O  
ATOM    403  CB  SER A  28      21.812   3.767   4.865  1.00  2.81           C  
ATOM    404  OG  SER A  28      20.466   3.702   5.215  1.00  2.81           O  
ATOM    405  H   SER A  28      20.939   6.118   4.293  1.00  2.81           H  
ATOM    406  HA  SER A  28      23.046   4.387   3.253  1.00  2.81           H  
ATOM    407 1HB  SER A  28      22.228   2.761   4.831  1.00  2.81           H  
ATOM    408 2HB  SER A  28      22.363   4.326   5.619  1.00  2.81           H  
ATOM    409  HG  SER A  28      20.009   3.339   4.437  1.00  2.81           H  
ATOM    410  N   GLY A  29      20.146   4.212   1.899  1.00  2.41           N  
ATOM    411  CA  GLY A  29      19.327   3.535   0.903  1.00  2.41           C  
ATOM    412  C   GLY A  29      18.910   2.157   1.385  1.00  2.41           C  
ATOM    413  O   GLY A  29      18.406   1.992   2.503  1.00  2.41           O  
ATOM    414  H   GLY A  29      19.917   5.179   2.120  1.00  2.41           H  
ATOM    415 1HA  GLY A  29      18.441   4.138   0.697  1.00  2.41           H  
ATOM    416 2HA  GLY A  29      19.879   3.449  -0.033  1.00  2.41           H  
ATOM    417  N   CYS A  30      19.065   1.183   0.496  1.00  2.13           N  
ATOM    418  CA  CYS A  30      18.778  -0.212   0.776  1.00  2.13           C  
ATOM    419  C   CYS A  30      20.059  -0.976   1.124  1.00  2.13           C  
ATOM    420  O   CYS A  30      21.051  -0.824   0.407  1.00  2.13           O  
ATOM    421  CB  CYS A  30      18.129  -0.847  -0.434  1.00  2.13           C  
ATOM    422  SG  CYS A  30      16.609  -0.067  -0.817  1.00  2.13           S  
ATOM    423  H   CYS A  30      19.444   1.423  -0.411  1.00  2.13           H  
ATOM    424  HA  CYS A  30      18.062  -0.242   1.582  1.00  2.13           H  
ATOM    425 1HB  CYS A  30      18.787  -0.762  -1.286  1.00  2.13           H  
ATOM    426 2HB  CYS A  30      17.929  -1.906  -0.251  1.00  2.13           H  
ATOM    427  N   PRO A  31      20.067  -1.854   2.149  1.00  1.95           N  
ATOM    428  CA  PRO A  31      21.164  -2.747   2.501  1.00  1.95           C  
ATOM    429  C   PRO A  31      21.615  -3.559   1.294  1.00  1.95           C  
ATOM    430  O   PRO A  31      22.789  -3.902   1.168  1.00  1.95           O  
ATOM    431  CB  PRO A  31      20.527  -3.644   3.562  1.00  1.95           C  
ATOM    432  CG  PRO A  31      19.481  -2.768   4.197  1.00  1.95           C  
ATOM    433  CD  PRO A  31      18.928  -1.938   3.059  1.00  1.95           C  
ATOM    434  HA  PRO A  31      21.993  -2.159   2.916  1.00  1.95           H  
ATOM    435 1HB  PRO A  31      20.103  -4.545   3.094  1.00  1.95           H  
ATOM    436 2HB  PRO A  31      21.292  -3.982   4.277  1.00  1.95           H  
ATOM    437 1HG  PRO A  31      18.702  -3.379   4.678  1.00  1.95           H  
ATOM    438 2HG  PRO A  31      19.930  -2.148   4.987  1.00  1.95           H  
ATOM    439 1HD  PRO A  31      18.086  -2.449   2.574  1.00  1.95           H  
ATOM    440 2HD  PRO A  31      18.658  -0.952   3.475  1.00  1.95           H  
ATOM    441  N   ILE A  32      20.679  -3.838   0.390  1.00  1.87           N  
ATOM    442  CA  ILE A  32      20.974  -4.588  -0.810  1.00  1.87           C  
ATOM    443  C   ILE A  32      21.910  -3.796  -1.705  1.00  1.87           C  
ATOM    444  O   ILE A  32      22.914  -4.325  -2.182  1.00  1.87           O  
ATOM    445  CB  ILE A  32      19.670  -4.906  -1.545  1.00  1.87           C  
ATOM    446  CG1 ILE A  32      18.850  -5.881  -0.687  1.00  1.87           C  
ATOM    447  CG2 ILE A  32      19.947  -5.450  -2.944  1.00  1.87           C  
ATOM    448  CD1 ILE A  32      17.434  -6.053  -1.144  1.00  1.87           C  
ATOM    449  H   ILE A  32      19.728  -3.539   0.544  1.00  1.87           H  
ATOM    450  HA  ILE A  32      21.463  -5.520  -0.533  1.00  1.87           H  
ATOM    451  HB  ILE A  32      19.082  -3.998  -1.625  1.00  1.87           H  
ATOM    452 1HG1 ILE A  32      19.338  -6.854  -0.695  1.00  1.87           H  
ATOM    453 2HG1 ILE A  32      18.832  -5.509   0.338  1.00  1.87           H  
ATOM    454 1HG2 ILE A  32      19.004  -5.654  -3.448  1.00  1.87           H  
ATOM    455 2HG2 ILE A  32      20.512  -4.714  -3.522  1.00  1.87           H  
ATOM    456 3HG2 ILE A  32      20.526  -6.368  -2.870  1.00  1.87           H  
ATOM    457 1HD1 ILE A  32      16.910  -6.749  -0.486  1.00  1.87           H  
ATOM    458 2HD1 ILE A  32      16.931  -5.086  -1.118  1.00  1.87           H  
ATOM    459 3HD1 ILE A  32      17.426  -6.442  -2.157  1.00  1.87           H  
ATOM    460  N   ALA A  33      21.595  -2.516  -1.926  1.00  1.87           N  
ATOM    461  CA  ALA A  33      22.463  -1.698  -2.752  1.00  1.87           C  
ATOM    462  C   ALA A  33      23.816  -1.600  -2.089  1.00  1.87           C  
ATOM    463  O   ALA A  33      24.854  -1.675  -2.750  1.00  1.87           O  
ATOM    464  CB  ALA A  33      21.888  -0.305  -2.940  1.00  1.87           C  
ATOM    465  H   ALA A  33      20.774  -2.112  -1.501  1.00  1.87           H  
ATOM    466  HA  ALA A  33      22.580  -2.181  -3.722  1.00  1.87           H  
ATOM    467 1HB  ALA A  33      22.559   0.284  -3.562  1.00  1.87           H  
ATOM    468 2HB  ALA A  33      20.920  -0.361  -3.421  1.00  1.87           H  
ATOM    469 3HB  ALA A  33      21.777   0.176  -1.968  1.00  1.87           H  
ATOM    470  N   ALA A  34      23.814  -1.465  -0.759  1.00  1.92           N  
ATOM    471  CA  ALA A  34      25.076  -1.364  -0.056  1.00  1.92           C  
ATOM    472  C   ALA A  34      25.904  -2.619  -0.271  1.00  1.92           C  
ATOM    473  O   ALA A  34      27.107  -2.538  -0.522  1.00  1.92           O  
ATOM    474  CB  ALA A  34      24.842  -1.149   1.425  1.00  1.92           C  
ATOM    475  H   ALA A  34      22.926  -1.400  -0.252  1.00  1.92           H  
ATOM    476  HA  ALA A  34      25.625  -0.516  -0.460  1.00  1.92           H  
ATOM    477 1HB  ALA A  34      25.798  -1.056   1.935  1.00  1.92           H  
ATOM    478 2HB  ALA A  34      24.257  -0.239   1.572  1.00  1.92           H  
ATOM    479 3HB  ALA A  34      24.300  -1.993   1.831  1.00  1.92           H  
ATOM    480  N   ALA A  35      25.256  -3.785  -0.232  1.00  1.99           N  
ATOM    481  CA  ALA A  35      25.964  -5.034  -0.429  1.00  1.99           C  
ATOM    482  C   ALA A  35      26.601  -5.096  -1.807  1.00  1.99           C  
ATOM    483  O   ALA A  35      27.751  -5.531  -1.939  1.00  1.99           O  
ATOM    484  CB  ALA A  35      25.014  -6.201  -0.244  1.00  1.99           C  
ATOM    485  H   ALA A  35      24.261  -3.806  -0.013  1.00  1.99           H  
ATOM    486  HA  ALA A  35      26.756  -5.095   0.316  1.00  1.99           H  
ATOM    487 1HB  ALA A  35      25.555  -7.136  -0.366  1.00  1.99           H  
ATOM    488 2HB  ALA A  35      24.578  -6.156   0.753  1.00  1.99           H  
ATOM    489 3HB  ALA A  35      24.221  -6.142  -0.986  1.00  1.99           H  
ATOM    490  N   GLU A  36      25.883  -4.630  -2.836  1.00  2.10           N  
ATOM    491  CA  GLU A  36      26.456  -4.652  -4.178  1.00  2.10           C  
ATOM    492  C   GLU A  36      27.635  -3.691  -4.282  1.00  2.10           C  
ATOM    493  O   GLU A  36      28.660  -4.007  -4.894  1.00  2.10           O  
ATOM    494  CB  GLU A  36      25.412  -4.314  -5.248  1.00  2.10           C  
ATOM    495  CG  GLU A  36      24.329  -5.385  -5.454  1.00  2.10           C  
ATOM    496  CD  GLU A  36      23.350  -5.051  -6.577  1.00  2.10           C  
ATOM    497  OE1 GLU A  36      23.446  -3.981  -7.138  1.00  2.10           O  
ATOM    498  OE2 GLU A  36      22.514  -5.877  -6.875  1.00  2.10           O  
ATOM    499  H   GLU A  36      24.931  -4.290  -2.676  1.00  2.10           H  
ATOM    500  HA  GLU A  36      26.823  -5.657  -4.375  1.00  2.10           H  
ATOM    501 1HB  GLU A  36      24.906  -3.386  -4.970  1.00  2.10           H  
ATOM    502 2HB  GLU A  36      25.909  -4.143  -6.201  1.00  2.10           H  
ATOM    503 1HG  GLU A  36      24.811  -6.337  -5.675  1.00  2.10           H  
ATOM    504 2HG  GLU A  36      23.776  -5.498  -4.520  1.00  2.10           H  
ATOM    505  N   LYS A  37      27.523  -2.525  -3.643  1.00  2.28           N  
ATOM    506  CA  LYS A  37      28.605  -1.553  -3.696  1.00  2.28           C  
ATOM    507  C   LYS A  37      29.843  -2.116  -3.009  1.00  2.28           C  
ATOM    508  O   LYS A  37      30.972  -1.949  -3.497  1.00  2.28           O  
ATOM    509  CB  LYS A  37      28.161  -0.244  -3.044  1.00  2.28           C  
ATOM    510  CG  LYS A  37      27.116   0.532  -3.856  1.00  2.28           C  
ATOM    511  CD  LYS A  37      26.658   1.783  -3.129  1.00  2.28           C  
ATOM    512  CE  LYS A  37      25.590   2.525  -3.922  1.00  2.28           C  
ATOM    513  NZ  LYS A  37      25.119   3.744  -3.207  1.00  2.28           N  
ATOM    514  H   LYS A  37      26.656  -2.300  -3.150  1.00  2.28           H  
ATOM    515  HA  LYS A  37      28.853  -1.361  -4.738  1.00  2.28           H  
ATOM    516 1HB  LYS A  37      27.728  -0.460  -2.066  1.00  2.28           H  
ATOM    517 2HB  LYS A  37      29.023   0.400  -2.888  1.00  2.28           H  
ATOM    518 1HG  LYS A  37      27.547   0.819  -4.815  1.00  2.28           H  
ATOM    519 2HG  LYS A  37      26.259  -0.106  -4.047  1.00  2.28           H  
ATOM    520 1HD  LYS A  37      26.243   1.497  -2.160  1.00  2.28           H  
ATOM    521 2HD  LYS A  37      27.507   2.443  -2.964  1.00  2.28           H  
ATOM    522 1HE  LYS A  37      26.000   2.817  -4.887  1.00  2.28           H  
ATOM    523 2HE  LYS A  37      24.739   1.860  -4.085  1.00  2.28           H  
ATOM    524 1HZ  LYS A  37      24.413   4.205  -3.763  1.00  2.28           H  
ATOM    525 2HZ  LYS A  37      24.725   3.479  -2.315  1.00  2.28           H  
ATOM    526 3HZ  LYS A  37      25.896   4.372  -3.060  1.00  2.28           H  
ATOM    527  N   LEU A  38      29.640  -2.815  -1.891  1.00  2.65           N  
ATOM    528  CA  LEU A  38      30.749  -3.420  -1.180  1.00  2.65           C  
ATOM    529  C   LEU A  38      31.367  -4.532  -2.005  1.00  2.65           C  
ATOM    530  O   LEU A  38      32.589  -4.634  -2.099  1.00  2.65           O  
ATOM    531  CB  LEU A  38      30.268  -3.963   0.161  1.00  2.65           C  
ATOM    532  CG  LEU A  38      29.873  -2.898   1.182  1.00  2.65           C  
ATOM    533  CD1 LEU A  38      29.192  -3.561   2.363  1.00  2.65           C  
ATOM    534  CD2 LEU A  38      31.121  -2.151   1.613  1.00  2.65           C  
ATOM    535  H   LEU A  38      28.693  -2.906  -1.518  1.00  2.65           H  
ATOM    536  HA  LEU A  38      31.503  -2.656  -1.001  1.00  2.65           H  
ATOM    537 1HB  LEU A  38      29.395  -4.591  -0.018  1.00  2.65           H  
ATOM    538 2HB  LEU A  38      31.055  -4.578   0.595  1.00  2.65           H  
ATOM    539  HG  LEU A  38      29.177  -2.197   0.735  1.00  2.65           H  
ATOM    540 1HD1 LEU A  38      28.905  -2.804   3.091  1.00  2.65           H  
ATOM    541 2HD1 LEU A  38      28.301  -4.083   2.014  1.00  2.65           H  
ATOM    542 3HD1 LEU A  38      29.876  -4.272   2.824  1.00  2.65           H  
ATOM    543 1HD2 LEU A  38      30.852  -1.384   2.339  1.00  2.65           H  
ATOM    544 2HD2 LEU A  38      31.826  -2.851   2.065  1.00  2.65           H  
ATOM    545 3HD2 LEU A  38      31.581  -1.683   0.742  1.00  2.65           H  
ATOM    546  N   ALA A  39      30.531  -5.344  -2.657  1.00  3.37           N  
ATOM    547  CA  ALA A  39      31.062  -6.439  -3.451  1.00  3.37           C  
ATOM    548  C   ALA A  39      31.944  -5.918  -4.570  1.00  3.37           C  
ATOM    549  O   ALA A  39      33.058  -6.412  -4.767  1.00  3.37           O  
ATOM    550  CB  ALA A  39      29.920  -7.246  -4.038  1.00  3.37           C  
ATOM    551  H   ALA A  39      29.522  -5.235  -2.561  1.00  3.37           H  
ATOM    552  HA  ALA A  39      31.663  -7.072  -2.803  1.00  3.37           H  
ATOM    553 1HB  ALA A  39      30.320  -8.076  -4.618  1.00  3.37           H  
ATOM    554 2HB  ALA A  39      29.294  -7.628  -3.231  1.00  3.37           H  
ATOM    555 3HB  ALA A  39      29.321  -6.605  -4.685  1.00  3.37           H  
ATOM    556  N   LYS A  40      31.488  -4.859  -5.240  1.00  4.64           N  
ATOM    557  CA  LYS A  40      32.243  -4.267  -6.331  1.00  4.64           C  
ATOM    558  C   LYS A  40      33.525  -3.639  -5.810  1.00  4.64           C  
ATOM    559  O   LYS A  40      34.583  -3.739  -6.438  1.00  4.64           O  
ATOM    560  CB  LYS A  40      31.380  -3.243  -7.058  1.00  4.64           C  
ATOM    561  CG  LYS A  40      30.231  -3.866  -7.859  1.00  4.64           C  
ATOM    562  CD  LYS A  40      29.355  -2.807  -8.513  1.00  4.64           C  
ATOM    563  CE  LYS A  40      28.192  -3.444  -9.269  1.00  4.64           C  
ATOM    564  NZ  LYS A  40      27.295  -2.422  -9.884  1.00  4.64           N  
ATOM    565  H   LYS A  40      30.564  -4.482  -5.013  1.00  4.64           H  
ATOM    566  HA  LYS A  40      32.516  -5.059  -7.034  1.00  4.64           H  
ATOM    567 1HB  LYS A  40      30.942  -2.560  -6.324  1.00  4.64           H  
ATOM    568 2HB  LYS A  40      31.997  -2.655  -7.734  1.00  4.64           H  
ATOM    569 1HG  LYS A  40      30.644  -4.518  -8.631  1.00  4.64           H  
ATOM    570 2HG  LYS A  40      29.619  -4.471  -7.193  1.00  4.64           H  
ATOM    571 1HD  LYS A  40      28.956  -2.149  -7.737  1.00  4.64           H  
ATOM    572 2HD  LYS A  40      29.949  -2.211  -9.203  1.00  4.64           H  
ATOM    573 1HE  LYS A  40      28.587  -4.085 -10.054  1.00  4.64           H  
ATOM    574 2HE  LYS A  40      27.608  -4.052  -8.574  1.00  4.64           H  
ATOM    575 1HZ  LYS A  40      26.540  -2.886 -10.370  1.00  4.64           H  
ATOM    576 2HZ  LYS A  40      26.913  -1.831  -9.158  1.00  4.64           H  
ATOM    577 3HZ  LYS A  40      27.820  -1.858 -10.537  1.00  4.64           H  
ATOM    578  N   SER A  41      33.445  -3.012  -4.633  1.00  6.75           N  
ATOM    579  CA  SER A  41      34.615  -2.392  -4.048  1.00  6.75           C  
ATOM    580  C   SER A  41      35.660  -3.461  -3.762  1.00  6.75           C  
ATOM    581  O   SER A  41      36.847  -3.262  -4.027  1.00  6.75           O  
ATOM    582  CB  SER A  41      34.239  -1.673  -2.768  1.00  6.75           C  
ATOM    583  OG  SER A  41      33.358  -0.606  -3.031  1.00  6.75           O  
ATOM    584  H   SER A  41      32.551  -2.930  -4.149  1.00  6.75           H  
ATOM    585  HA  SER A  41      35.028  -1.676  -4.757  1.00  6.75           H  
ATOM    586 1HB  SER A  41      33.772  -2.372  -2.079  1.00  6.75           H  
ATOM    587 2HB  SER A  41      35.139  -1.296  -2.288  1.00  6.75           H  
ATOM    588  HG  SER A  41      32.519  -1.025  -3.343  1.00  6.75           H  
ATOM    589  N   HIS A  42      35.216  -4.619  -3.271  1.00  9.93           N  
ATOM    590  CA  HIS A  42      36.144  -5.689  -2.952  1.00  9.93           C  
ATOM    591  C   HIS A  42      36.789  -6.232  -4.231  1.00  9.93           C  
ATOM    592  O   HIS A  42      37.987  -6.541  -4.249  1.00  9.93           O  
ATOM    593  CB  HIS A  42      35.457  -6.798  -2.152  1.00  9.93           C  
ATOM    594  CG  HIS A  42      35.057  -6.365  -0.740  1.00  9.93           C  
ATOM    595  ND1 HIS A  42      35.949  -5.797   0.157  1.00  9.93           N  
ATOM    596  CD2 HIS A  42      33.869  -6.437  -0.089  1.00  9.93           C  
ATOM    597  CE1 HIS A  42      35.320  -5.531   1.289  1.00  9.93           C  
ATOM    598  NE2 HIS A  42      34.059  -5.913   1.171  1.00  9.93           N  
ATOM    599  H   HIS A  42      34.222  -4.735  -3.068  1.00  9.93           H  
ATOM    600  HA  HIS A  42      36.939  -5.297  -2.329  1.00  9.93           H  
ATOM    601 1HB  HIS A  42      34.555  -7.114  -2.679  1.00  9.93           H  
ATOM    602 2HB  HIS A  42      36.117  -7.658  -2.078  1.00  9.93           H  
ATOM    603  HD1 HIS A  42      36.928  -5.565  -0.011  1.00  9.93           H  
ATOM    604  HD2 HIS A  42      32.887  -6.808  -0.383  1.00  9.93           H  
ATOM    605  HE1 HIS A  42      35.856  -5.076   2.120  1.00  9.93           H  
ATOM    606  N   GLU A  43      36.018  -6.333  -5.320  1.00 14.09           N  
ATOM    607  CA  GLU A  43      36.605  -6.803  -6.573  1.00 14.09           C  
ATOM    608  C   GLU A  43      37.708  -5.843  -7.029  1.00 14.09           C  
ATOM    609  O   GLU A  43      38.746  -6.272  -7.529  1.00 14.09           O  
ATOM    610  CB  GLU A  43      35.545  -6.935  -7.679  1.00 14.09           C  
ATOM    611  CG  GLU A  43      34.544  -8.079  -7.487  1.00 14.09           C  
ATOM    612  CD  GLU A  43      33.490  -8.154  -8.586  1.00 14.09           C  
ATOM    613  OE1 GLU A  43      33.472  -7.296  -9.440  1.00 14.09           O  
ATOM    614  OE2 GLU A  43      32.705  -9.075  -8.563  1.00 14.09           O  
ATOM    615  H   GLU A  43      35.023  -6.106  -5.264  1.00 14.09           H  
ATOM    616  HA  GLU A  43      37.053  -7.782  -6.402  1.00 14.09           H  
ATOM    617 1HB  GLU A  43      34.979  -6.007  -7.745  1.00 14.09           H  
ATOM    618 2HB  GLU A  43      36.041  -7.082  -8.637  1.00 14.09           H  
ATOM    619 1HG  GLU A  43      35.091  -9.020  -7.459  1.00 14.09           H  
ATOM    620 2HG  GLU A  43      34.052  -7.953  -6.527  1.00 14.09           H  
ATOM    621  N   LYS A  44      37.492  -4.536  -6.832  1.00 18.52           N  
ATOM    622  CA  LYS A  44      38.486  -3.526  -7.195  1.00 18.52           C  
ATOM    623  C   LYS A  44      39.740  -3.617  -6.312  1.00 18.52           C  
ATOM    624  O   LYS A  44      40.860  -3.430  -6.791  1.00 18.52           O  
ATOM    625  CB  LYS A  44      37.874  -2.126  -7.113  1.00 18.52           C  
ATOM    626  CG  LYS A  44      36.839  -1.831  -8.196  1.00 18.52           C  
ATOM    627  CD  LYS A  44      36.241  -0.445  -8.029  1.00 18.52           C  
ATOM    628  CE  LYS A  44      35.192  -0.161  -9.091  1.00 18.52           C  
ATOM    629  NZ  LYS A  44      34.581   1.186  -8.916  1.00 18.52           N  
ATOM    630  H   LYS A  44      36.594  -4.240  -6.445  1.00 18.52           H  
ATOM    631  HA  LYS A  44      38.793  -3.707  -8.224  1.00 18.52           H  
ATOM    632 1HB  LYS A  44      37.389  -2.000  -6.148  1.00 18.52           H  
ATOM    633 2HB  LYS A  44      38.662  -1.380  -7.183  1.00 18.52           H  
ATOM    634 1HG  LYS A  44      37.310  -1.901  -9.175  1.00 18.52           H  
ATOM    635 2HG  LYS A  44      36.044  -2.572  -8.143  1.00 18.52           H  
ATOM    636 1HD  LYS A  44      35.773  -0.376  -7.045  1.00 18.52           H  
ATOM    637 2HD  LYS A  44      37.028   0.304  -8.093  1.00 18.52           H  
ATOM    638 1HE  LYS A  44      35.655  -0.216 -10.075  1.00 18.52           H  
ATOM    639 2HE  LYS A  44      34.407  -0.917  -9.026  1.00 18.52           H  
ATOM    640 1HZ  LYS A  44      33.890   1.340  -9.637  1.00 18.52           H  
ATOM    641 2HZ  LYS A  44      34.140   1.241  -8.009  1.00 18.52           H  
ATOM    642 3HZ  LYS A  44      35.300   1.893  -8.984  1.00 18.52           H  
ATOM    643  N   GLN A  45      39.545  -3.913  -5.019  1.00 22.10           N  
ATOM    644  CA  GLN A  45      40.646  -4.057  -4.059  1.00 22.10           C  
ATOM    645  C   GLN A  45      41.550  -5.247  -4.381  1.00 22.10           C  
ATOM    646  O   GLN A  45      42.763  -5.190  -4.162  1.00 22.10           O  
ATOM    647  CB  GLN A  45      40.102  -4.256  -2.637  1.00 22.10           C  
ATOM    648  CG  GLN A  45      39.436  -3.045  -2.008  1.00 22.10           C  
ATOM    649  CD  GLN A  45      38.712  -3.405  -0.700  1.00 22.10           C  
ATOM    650  OE1 GLN A  45      38.463  -4.596  -0.420  1.00 22.10           O  
ATOM    651  NE2 GLN A  45      38.373  -2.392   0.094  1.00 22.10           N  
ATOM    652  H   GLN A  45      38.587  -4.011  -4.687  1.00 22.10           H  
ATOM    653  HA  GLN A  45      41.249  -3.154  -4.091  1.00 22.10           H  
ATOM    654 1HB  GLN A  45      39.379  -5.064  -2.644  1.00 22.10           H  
ATOM    655 2HB  GLN A  45      40.918  -4.562  -1.985  1.00 22.10           H  
ATOM    656 1HG  GLN A  45      40.207  -2.312  -1.774  1.00 22.10           H  
ATOM    657 2HG  GLN A  45      38.728  -2.619  -2.699  1.00 22.10           H  
ATOM    658 1HE2 GLN A  45      37.899  -2.565   0.958  1.00 22.10           H  
ATOM    659 2HE2 GLN A  45      38.594  -1.453  -0.173  1.00 22.10           H  
ATOM    660  N   GLN A  46      40.958  -6.334  -4.877  1.00 24.10           N  
ATOM    661  CA  GLN A  46      41.707  -7.552  -5.162  1.00 24.10           C  
ATOM    662  C   GLN A  46      42.939  -7.279  -6.046  1.00 24.10           C  
ATOM    663  O   GLN A  46      42.800  -6.761  -7.161  1.00 24.10           O  
ATOM    664  CB  GLN A  46      40.805  -8.563  -5.873  1.00 24.10           C  
ATOM    665  CG  GLN A  46      41.475  -9.900  -6.160  1.00 24.10           C  
ATOM    666  CD  GLN A  46      40.557 -10.883  -6.853  1.00 24.10           C  
ATOM    667  OE1 GLN A  46      39.461 -10.539  -7.307  1.00 24.10           O  
ATOM    668  NE2 GLN A  46      41.001 -12.131  -6.942  1.00 24.10           N  
ATOM    669  H   GLN A  46      39.944  -6.323  -5.008  1.00 24.10           H  
ATOM    670  HA  GLN A  46      41.995  -7.966  -4.207  1.00 24.10           H  
ATOM    671 1HB  GLN A  46      39.911  -8.740  -5.269  1.00 24.10           H  
ATOM    672 2HB  GLN A  46      40.470  -8.140  -6.822  1.00 24.10           H  
ATOM    673 1HG  GLN A  46      42.345  -9.729  -6.799  1.00 24.10           H  
ATOM    674 2HG  GLN A  46      41.787 -10.342  -5.218  1.00 24.10           H  
ATOM    675 1HE2 GLN A  46      40.443 -12.832  -7.390  1.00 24.10           H  
ATOM    676 2HE2 GLN A  46      41.897 -12.370  -6.564  1.00 24.10           H  
ATOM    677  N   PRO A  47      44.161  -7.661  -5.611  1.00 24.30           N  
ATOM    678  CA  PRO A  47      45.386  -7.431  -6.346  1.00 24.30           C  
ATOM    679  C   PRO A  47      45.412  -8.273  -7.600  1.00 24.30           C  
ATOM    680  O   PRO A  47      44.988  -9.429  -7.608  1.00 24.30           O  
ATOM    681  CB  PRO A  47      46.471  -7.848  -5.344  1.00 24.30           C  
ATOM    682  CG  PRO A  47      45.790  -8.832  -4.413  1.00 24.30           C  
ATOM    683  CD  PRO A  47      44.346  -8.366  -4.325  1.00 24.30           C  
ATOM    684  HA  PRO A  47      45.461  -6.364  -6.591  1.00 24.30           H  
ATOM    685 1HB  PRO A  47      47.325  -8.286  -5.882  1.00 24.30           H  
ATOM    686 2HB  PRO A  47      46.848  -6.959  -4.818  1.00 24.30           H  
ATOM    687 1HG  PRO A  47      45.876  -9.852  -4.808  1.00 24.30           H  
ATOM    688 2HG  PRO A  47      46.295  -8.830  -3.435  1.00 24.30           H  
ATOM    689 1HD  PRO A  47      43.717  -9.258  -4.255  1.00 24.30           H  
ATOM    690 2HD  PRO A  47      44.205  -7.670  -3.480  1.00 24.30           H  
ATOM    691  N   GLN A  48      45.998  -7.735  -8.654  1.00 23.33           N  
ATOM    692  CA  GLN A  48      46.056  -8.476  -9.903  1.00 23.33           C  
ATOM    693  C   GLN A  48      47.306  -9.344  -9.973  1.00 23.33           C  
ATOM    694  O   GLN A  48      48.243  -9.091 -10.734  1.00 23.33           O  
ATOM    695  CB  GLN A  48      45.929  -7.501 -11.062  1.00 23.33           C  
ATOM    696  CG  GLN A  48      44.603  -6.716 -10.999  1.00 23.33           C  
ATOM    697  CD  GLN A  48      43.373  -7.623 -11.127  1.00 23.33           C  
ATOM    698  OE1 GLN A  48      43.178  -8.249 -12.176  1.00 23.33           O  
ATOM    699  NE2 GLN A  48      42.538  -7.701 -10.071  1.00 23.33           N  
ATOM    700  H   GLN A  48      46.365  -6.797  -8.608  1.00 23.33           H  
ATOM    701  HA  GLN A  48      45.194  -9.141  -9.945  1.00 23.33           H  
ATOM    702 1HB  GLN A  48      46.758  -6.793 -11.048  1.00 23.33           H  
ATOM    703 2HB  GLN A  48      45.969  -8.043 -12.007  1.00 23.33           H  
ATOM    704 1HG  GLN A  48      44.542  -6.203 -10.037  1.00 23.33           H  
ATOM    705 2HG  GLN A  48      44.580  -5.991 -11.811  1.00 23.33           H  
ATOM    706 1HE2 GLN A  48      41.725  -8.284 -10.118  1.00 23.33           H  
ATOM    707 2HE2 GLN A  48      42.701  -7.175  -9.199  1.00 23.33           H  
ATOM    708  N   THR A  49      47.272 -10.411  -9.192  1.00 22.07           N  
ATOM    709  CA  THR A  49      48.419 -11.299  -9.003  1.00 22.07           C  
ATOM    710  C   THR A  49      48.698 -12.173 -10.223  1.00 22.07           C  
ATOM    711  O   THR A  49      49.755 -12.790 -10.327  1.00 22.07           O  
ATOM    712  CB  THR A  49      48.199 -12.189  -7.768  1.00 22.07           C  
ATOM    713  OG1 THR A  49      47.041 -13.011  -7.965  1.00 22.07           O  
ATOM    714  CG2 THR A  49      47.975 -11.315  -6.549  1.00 22.07           C  
ATOM    715  H   THR A  49      46.423 -10.529  -8.633  1.00 22.07           H  
ATOM    716  HA  THR A  49      49.300 -10.681  -8.825  1.00 22.07           H  
ATOM    717  HB  THR A  49      49.070 -12.824  -7.612  1.00 22.07           H  
ATOM    718  HG1 THR A  49      47.231 -13.674  -8.633  1.00 22.07           H  
ATOM    719 1HG2 THR A  49      47.813 -11.942  -5.673  1.00 22.07           H  
ATOM    720 2HG2 THR A  49      48.845 -10.682  -6.389  1.00 22.07           H  
ATOM    721 3HG2 THR A  49      47.103 -10.696  -6.717  1.00 22.07           H  
ATOM    722  N   GLY A  50      47.740 -12.220 -11.143  1.00 20.87           N  
ATOM    723  CA  GLY A  50      47.863 -12.988 -12.373  1.00 20.87           C  
ATOM    724  C   GLY A  50      48.425 -12.163 -13.538  1.00 20.87           C  
ATOM    725  O   GLY A  50      48.473 -12.651 -14.665  1.00 20.87           O  
ATOM    726  H   GLY A  50      46.900 -11.688 -10.978  1.00 20.87           H  
ATOM    727 1HA  GLY A  50      48.507 -13.849 -12.195  1.00 20.87           H  
ATOM    728 2HA  GLY A  50      46.884 -13.380 -12.648  1.00 20.87           H  
ATOM    729  N   ASP A  51      48.842 -10.914 -13.283  1.00 20.04           N  
ATOM    730  CA  ASP A  51      49.333 -10.038 -14.348  1.00 20.04           C  
ATOM    731  C   ASP A  51      50.582 -10.612 -15.061  1.00 20.04           C  
ATOM    732  O   ASP A  51      51.682 -10.620 -14.486  1.00 20.04           O  
ATOM    733  CB  ASP A  51      49.652  -8.670 -13.742  1.00 20.04           C  
ATOM    734  CG  ASP A  51      50.123  -7.572 -14.720  1.00 20.04           C  
ATOM    735  OD1 ASP A  51      50.658  -7.874 -15.789  1.00 20.04           O  
ATOM    736  OD2 ASP A  51      49.966  -6.402 -14.358  1.00 20.04           O  
ATOM    737  H   ASP A  51      48.780 -10.535 -12.335  1.00 20.04           H  
ATOM    738  HA  ASP A  51      48.509  -9.901 -15.033  1.00 20.04           H  
ATOM    739 1HB  ASP A  51      48.759  -8.304 -13.224  1.00 20.04           H  
ATOM    740 2HB  ASP A  51      50.415  -8.803 -12.977  1.00 20.04           H  
ATOM    741  N   PRO A  52      50.476 -10.993 -16.354  1.00 19.74           N  
ATOM    742  CA  PRO A  52      51.509 -11.647 -17.128  1.00 19.74           C  
ATOM    743  C   PRO A  52      52.697 -10.746 -17.420  1.00 19.74           C  
ATOM    744  O   PRO A  52      53.778 -11.235 -17.771  1.00 19.74           O  
ATOM    745  CB  PRO A  52      50.776 -12.021 -18.422  1.00 19.74           C  
ATOM    746  CG  PRO A  52      49.670 -11.004 -18.548  1.00 19.74           C  
ATOM    747  CD  PRO A  52      49.250 -10.693 -17.133  1.00 19.74           C  
ATOM    748  HA  PRO A  52      51.828 -12.551 -16.592  1.00 19.74           H  
ATOM    749 1HB  PRO A  52      51.476 -11.992 -19.271  1.00 19.74           H  
ATOM    750 2HB  PRO A  52      50.397 -13.052 -18.354  1.00 19.74           H  
ATOM    751 1HG  PRO A  52      50.039 -10.116 -19.082  1.00 19.74           H  
ATOM    752 2HG  PRO A  52      48.845 -11.415 -19.146  1.00 19.74           H  
ATOM    753 1HD  PRO A  52      49.011  -9.616 -17.091  1.00 19.74           H  
ATOM    754 2HD  PRO A  52      48.414 -11.338 -16.827  1.00 19.74           H  
ATOM    755  N   SER A  53      52.535  -9.421 -17.284  1.00 20.04           N  
ATOM    756  CA  SER A  53      53.667  -8.566 -17.607  1.00 20.04           C  
ATOM    757  C   SER A  53      54.588  -8.475 -16.403  1.00 20.04           C  
ATOM    758  O   SER A  53      55.783  -8.175 -16.527  1.00 20.04           O  
ATOM    759  CB  SER A  53      53.211  -7.184 -18.063  1.00 20.04           C  
ATOM    760  OG  SER A  53      52.629  -6.440 -17.026  1.00 20.04           O  
ATOM    761  H   SER A  53      51.667  -8.992 -16.935  1.00 20.04           H  
ATOM    762  HA  SER A  53      54.221  -9.018 -18.429  1.00 20.04           H  
ATOM    763 1HB  SER A  53      54.062  -6.641 -18.467  1.00 20.04           H  
ATOM    764 2HB  SER A  53      52.488  -7.301 -18.868  1.00 20.04           H  
ATOM    765  HG  SER A  53      51.892  -6.986 -16.664  1.00 20.04           H  
ATOM    766  N   LYS A  54      54.050  -8.797 -15.224  1.00 20.87           N  
ATOM    767  CA  LYS A  54      54.857  -8.738 -14.026  1.00 20.87           C  
ATOM    768  C   LYS A  54      55.523 -10.087 -13.901  1.00 20.87           C  
ATOM    769  O   LYS A  54      56.692 -10.189 -13.533  1.00 20.87           O  
ATOM    770  CB  LYS A  54      53.996  -8.371 -12.823  1.00 20.87           C  
ATOM    771  CG  LYS A  54      53.467  -6.923 -12.907  1.00 20.87           C  
ATOM    772  CD  LYS A  54      52.606  -6.530 -11.716  1.00 20.87           C  
ATOM    773  CE  LYS A  54      52.158  -5.064 -11.815  1.00 20.87           C  
ATOM    774  NZ  LYS A  54      51.306  -4.817 -13.030  1.00 20.87           N  
ATOM    775  H   LYS A  54      53.074  -9.090 -15.152  1.00 20.87           H  
ATOM    776  HA  LYS A  54      55.628  -7.978 -14.144  1.00 20.87           H  
ATOM    777 1HB  LYS A  54      53.135  -9.044 -12.770  1.00 20.87           H  
ATOM    778 2HB  LYS A  54      54.571  -8.485 -11.905  1.00 20.87           H  
ATOM    779 1HG  LYS A  54      54.309  -6.236 -12.979  1.00 20.87           H  
ATOM    780 2HG  LYS A  54      52.867  -6.821 -13.815  1.00 20.87           H  
ATOM    781 1HD  LYS A  54      51.719  -7.163 -11.688  1.00 20.87           H  
ATOM    782 2HD  LYS A  54      53.164  -6.671 -10.793  1.00 20.87           H  
ATOM    783 1HE  LYS A  54      51.583  -4.812 -10.926  1.00 20.87           H  
ATOM    784 2HE  LYS A  54      53.036  -4.420 -11.862  1.00 20.87           H  
ATOM    785 1HZ  LYS A  54      51.020  -3.860 -13.071  1.00 20.87           H  
ATOM    786 2HZ  LYS A  54      51.815  -5.043 -13.870  1.00 20.87           H  
ATOM    787 3HZ  LYS A  54      50.464  -5.417 -13.025  1.00 20.87           H  
ATOM    788  N   SER A  55      54.806 -11.133 -14.325  1.00 22.07           N  
ATOM    789  CA  SER A  55      55.405 -12.457 -14.304  1.00 22.07           C  
ATOM    790  C   SER A  55      56.567 -12.486 -15.299  1.00 22.07           C  
ATOM    791  O   SER A  55      57.669 -12.949 -14.976  1.00 22.07           O  
ATOM    792  CB  SER A  55      54.380 -13.510 -14.674  1.00 22.07           C  
ATOM    793  OG  SER A  55      53.366 -13.594 -13.708  1.00 22.07           O  
ATOM    794  H   SER A  55      53.830 -11.006 -14.604  1.00 22.07           H  
ATOM    795  HA  SER A  55      55.789 -12.659 -13.304  1.00 22.07           H  
ATOM    796 1HB  SER A  55      53.948 -13.269 -15.641  1.00 22.07           H  
ATOM    797 2HB  SER A  55      54.874 -14.474 -14.770  1.00 22.07           H  
ATOM    798  HG  SER A  55      52.893 -12.747 -13.740  1.00 22.07           H  
ATOM    799  N   SER A  56      56.343 -11.912 -16.490  1.00 23.33           N  
ATOM    800  CA  SER A  56      57.383 -11.872 -17.499  1.00 23.33           C  
ATOM    801  C   SER A  56      58.567 -11.048 -17.017  1.00 23.33           C  
ATOM    802  O   SER A  56      59.715 -11.485 -17.137  1.00 23.33           O  
ATOM    803  CB  SER A  56      56.846 -11.278 -18.787  1.00 23.33           C  
ATOM    804  OG  SER A  56      55.855 -12.098 -19.349  1.00 23.33           O  
ATOM    805  H   SER A  56      55.422 -11.546 -16.728  1.00 23.33           H  
ATOM    806  HA  SER A  56      57.720 -12.891 -17.691  1.00 23.33           H  
ATOM    807 1HB  SER A  56      56.435 -10.289 -18.588  1.00 23.33           H  
ATOM    808 2HB  SER A  56      57.664 -11.156 -19.493  1.00 23.33           H  
ATOM    809  HG  SER A  56      55.066 -11.988 -18.773  1.00 23.33           H  
ATOM    810  N   SER A  57      58.307  -9.897 -16.384  1.00 24.30           N  
ATOM    811  CA  SER A  57      59.402  -9.079 -15.889  1.00 24.30           C  
ATOM    812  C   SER A  57      60.216  -9.837 -14.844  1.00 24.30           C  
ATOM    813  O   SER A  57      61.443  -9.831 -14.884  1.00 24.30           O  
ATOM    814  CB  SER A  57      58.861  -7.802 -15.272  1.00 24.30           C  
ATOM    815  OG  SER A  57      58.236  -6.994 -16.238  1.00 24.30           O  
ATOM    816  H   SER A  57      57.354  -9.544 -16.293  1.00 24.30           H  
ATOM    817  HA  SER A  57      60.056  -8.828 -16.724  1.00 24.30           H  
ATOM    818 1HB  SER A  57      58.149  -8.053 -14.486  1.00 24.30           H  
ATOM    819 2HB  SER A  57      59.678  -7.255 -14.809  1.00 24.30           H  
ATOM    820  HG  SER A  57      57.383  -7.439 -16.451  1.00 24.30           H  
ATOM    821  N   ASN A  58      59.536 -10.555 -13.950  1.00 24.67           N  
ATOM    822  CA  ASN A  58      60.203 -11.307 -12.894  1.00 24.67           C  
ATOM    823  C   ASN A  58      61.072 -12.441 -13.438  1.00 24.67           C  
ATOM    824  O   ASN A  58      62.058 -12.829 -12.805  1.00 24.67           O  
ATOM    825  CB  ASN A  58      59.180 -11.844 -11.913  1.00 24.67           C  
ATOM    826  CG  ASN A  58      58.594 -10.760 -11.039  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      59.189  -9.689 -10.855  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      57.432 -11.019 -10.495  1.00 24.67           N  
ATOM    829  H   ASN A  58      58.517 -10.541 -13.965  1.00 24.67           H  
ATOM    830  HA  ASN A  58      60.863 -10.625 -12.360  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      58.370 -12.323 -12.466  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      59.641 -12.602 -11.283  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      56.993 -10.340  -9.909  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      56.985 -11.893 -10.671  1.00 24.67           H  
ATOM    835  N   SER A  59      60.722 -12.963 -14.616  1.00 24.67           N  
ATOM    836  CA  SER A  59      61.470 -14.049 -15.240  1.00 24.67           C  
ATOM    837  C   SER A  59      62.744 -13.579 -15.963  1.00 24.67           C  
ATOM    838  O   SER A  59      63.507 -14.419 -16.450  1.00 24.67           O  
ATOM    839  CB  SER A  59      60.607 -14.805 -16.243  1.00 24.67           C  
ATOM    840  OG  SER A  59      60.380 -14.066 -17.423  1.00 24.67           O  
ATOM    841  H   SER A  59      59.872 -12.625 -15.072  1.00 24.67           H  
ATOM    842  HA  SER A  59      61.767 -14.742 -14.456  1.00 24.67           H  
ATOM    843 1HB  SER A  59      61.077 -15.753 -16.490  1.00 24.67           H  
ATOM    844 2HB  SER A  59      59.647 -15.027 -15.775  1.00 24.67           H  
ATOM    845  HG  SER A  59      60.166 -13.147 -17.158  1.00 24.67           H  
ATOM    846  N   ASP A  60      62.948 -12.258 -16.091  1.00 24.67           N  
ATOM    847  CA  ASP A  60      64.075 -11.730 -16.859  1.00 24.67           C  
ATOM    848  C   ASP A  60      65.011 -10.864 -16.011  1.00 24.67           C  
ATOM    849  O   ASP A  60      66.098 -11.314 -15.640  1.00 24.67           O  
ATOM    850  OXT ASP A  60      64.810  -9.652 -15.942  1.00 24.67           O  
ATOM    851  CB  ASP A  60      63.534 -10.923 -18.051  1.00 24.67           C  
ATOM    852  CG  ASP A  60      64.611 -10.437 -19.036  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      65.064 -11.231 -19.827  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      64.951  -9.277 -19.000  1.00 24.67           O  
ATOM    855  H   ASP A  60      62.309 -11.594 -15.650  1.00 24.67           H  
ATOM    856  HA  ASP A  60      64.651 -12.570 -17.245  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      62.817 -11.538 -18.599  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      62.984 -10.057 -17.671  1.00 24.67           H  
ENDMDL

REMARK ID 643692 DOMAINID 637277 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1       4.002  -1.947   1.019  1.00  7.89           N  
ATOM      2  CA  GLU A   1       4.613  -1.552  -0.245  1.00  7.89           C  
ATOM      3  C   GLU A   1       4.514  -0.044  -0.527  1.00  7.89           C  
ATOM      4  O   GLU A   1       4.788   0.394  -1.643  1.00  7.89           O  
ATOM      5  CB  GLU A   1       3.974  -2.329  -1.404  1.00  7.89           C  
ATOM      6  CG  GLU A   1       4.206  -3.847  -1.361  1.00  7.89           C  
ATOM      7  CD  GLU A   1       3.567  -4.595  -2.524  1.00  7.89           C  
ATOM      8  OE1 GLU A   1       2.941  -3.966  -3.345  1.00  7.89           O  
ATOM      9  OE2 GLU A   1       3.707  -5.796  -2.579  1.00  7.89           O  
ATOM     10 1H   GLU A   1       3.951  -2.955   1.053  1.00  7.89           H  
ATOM     11 2H   GLU A   1       4.558  -1.617   1.793  1.00  7.89           H  
ATOM     12 3H   GLU A   1       3.066  -1.571   1.075  1.00  7.89           H  
ATOM     13  HA  GLU A   1       5.672  -1.816  -0.203  1.00  7.89           H  
ATOM     14 1HB  GLU A   1       2.898  -2.151  -1.412  1.00  7.89           H  
ATOM     15 2HB  GLU A   1       4.372  -1.960  -2.349  1.00  7.89           H  
ATOM     16 1HG  GLU A   1       5.280  -4.036  -1.371  1.00  7.89           H  
ATOM     17 2HG  GLU A   1       3.808  -4.236  -0.425  1.00  7.89           H  
ATOM     18  N   ASN A   2       4.173   0.776   0.480  1.00  6.92           N  
ATOM     19  CA  ASN A   2       4.002   2.225   0.253  1.00  6.92           C  
ATOM     20  C   ASN A   2       5.268   3.031   0.555  1.00  6.92           C  
ATOM     21  O   ASN A   2       5.241   4.253   0.664  1.00  6.92           O  
ATOM     22  CB  ASN A   2       2.845   2.763   1.076  1.00  6.92           C  
ATOM     23  CG  ASN A   2       1.503   2.271   0.591  1.00  6.92           C  
ATOM     24  OD1 ASN A   2       1.272   2.135  -0.615  1.00  6.92           O  
ATOM     25  ND2 ASN A   2       0.611   2.005   1.513  1.00  6.92           N  
ATOM     26  H   ASN A   2       3.987   0.429   1.406  1.00  6.92           H  
ATOM     27  HA  ASN A   2       3.769   2.382  -0.802  1.00  6.92           H  
ATOM     28 1HB  ASN A   2       2.975   2.471   2.119  1.00  6.92           H  
ATOM     29 2HB  ASN A   2       2.855   3.853   1.040  1.00  6.92           H  
ATOM     30 1HD2 ASN A   2      -0.298   1.678   1.250  1.00  6.92           H  
ATOM     31 2HD2 ASN A   2       0.834   2.132   2.479  1.00  6.92           H  
ATOM     32  N   VAL A   3       6.373   2.321   0.696  1.00  5.87           N  
ATOM     33  CA  VAL A   3       7.681   2.893   0.970  1.00  5.87           C  
ATOM     34  C   VAL A   3       8.234   3.647  -0.236  1.00  5.87           C  
ATOM     35  O   VAL A   3       8.836   4.722  -0.108  1.00  5.87           O  
ATOM     36  CB  VAL A   3       8.658   1.773   1.346  1.00  5.87           C  
ATOM     37  CG1 VAL A   3      10.064   2.335   1.505  1.00  5.87           C  
ATOM     38  CG2 VAL A   3       8.192   1.096   2.602  1.00  5.87           C  
ATOM     39  H   VAL A   3       6.306   1.325   0.592  1.00  5.87           H  
ATOM     40  HA  VAL A   3       7.588   3.582   1.808  1.00  5.87           H  
ATOM     41  HB  VAL A   3       8.682   1.045   0.542  1.00  5.87           H  
ATOM     42 1HG1 VAL A   3      10.733   1.528   1.760  1.00  5.87           H  
ATOM     43 2HG1 VAL A   3      10.383   2.793   0.568  1.00  5.87           H  
ATOM     44 3HG1 VAL A   3      10.076   3.075   2.299  1.00  5.87           H  
ATOM     45 1HG2 VAL A   3       8.881   0.288   2.853  1.00  5.87           H  
ATOM     46 2HG2 VAL A   3       8.166   1.820   3.415  1.00  5.87           H  
ATOM     47 3HG2 VAL A   3       7.195   0.689   2.445  1.00  5.87           H  
ATOM     48  N   LEU A   4       8.046   3.079  -1.421  1.00  4.90           N  
ATOM     49  CA  LEU A   4       8.640   3.612  -2.638  1.00  4.90           C  
ATOM     50  C   LEU A   4       7.905   4.796  -3.252  1.00  4.90           C  
ATOM     51  O   LEU A   4       7.285   4.689  -4.308  1.00  4.90           O  
ATOM     52  CB  LEU A   4       8.750   2.491  -3.667  1.00  4.90           C  
ATOM     53  CG  LEU A   4       9.608   1.329  -3.219  1.00  4.90           C  
ATOM     54  CD1 LEU A   4       9.648   0.258  -4.282  1.00  4.90           C  
ATOM     55  CD2 LEU A   4      10.959   1.845  -2.921  1.00  4.90           C  
ATOM     56  H   LEU A   4       7.502   2.230  -1.473  1.00  4.90           H  
ATOM     57  HA  LEU A   4       9.648   3.943  -2.397  1.00  4.90           H  
ATOM     58 1HB  LEU A   4       7.754   2.114  -3.889  1.00  4.90           H  
ATOM     59 2HB  LEU A   4       9.173   2.890  -4.572  1.00  4.90           H  
ATOM     60  HG  LEU A   4       9.182   0.883  -2.322  1.00  4.90           H  
ATOM     61 1HD1 LEU A   4      10.270  -0.571  -3.936  1.00  4.90           H  
ATOM     62 2HD1 LEU A   4       8.638  -0.102  -4.477  1.00  4.90           H  
ATOM     63 3HD1 LEU A   4      10.076   0.672  -5.190  1.00  4.90           H  
ATOM     64 1HD2 LEU A   4      11.580   1.029  -2.599  1.00  4.90           H  
ATOM     65 2HD2 LEU A   4      11.367   2.287  -3.817  1.00  4.90           H  
ATOM     66 3HD2 LEU A   4      10.902   2.591  -2.136  1.00  4.90           H  
ATOM     67  N   LYS A   5       7.969   5.921  -2.562  1.00  4.10           N  
ATOM     68  CA  LYS A   5       7.347   7.152  -3.025  1.00  4.10           C  
ATOM     69  C   LYS A   5       8.328   7.938  -3.882  1.00  4.10           C  
ATOM     70  O   LYS A   5       9.540   7.861  -3.679  1.00  4.10           O  
ATOM     71  CB  LYS A   5       6.865   7.985  -1.844  1.00  4.10           C  
ATOM     72  CG  LYS A   5       5.744   7.321  -1.054  1.00  4.10           C  
ATOM     73  CD  LYS A   5       5.260   8.197   0.090  1.00  4.10           C  
ATOM     74  CE  LYS A   5       4.140   7.515   0.869  1.00  4.10           C  
ATOM     75  NZ  LYS A   5       3.658   8.352   1.996  1.00  4.10           N  
ATOM     76  H   LYS A   5       8.467   5.886  -1.674  1.00  4.10           H  
ATOM     77  HA  LYS A   5       6.491   6.896  -3.640  1.00  4.10           H  
ATOM     78 1HB  LYS A   5       7.698   8.157  -1.161  1.00  4.10           H  
ATOM     79 2HB  LYS A   5       6.521   8.958  -2.198  1.00  4.10           H  
ATOM     80 1HG  LYS A   5       4.910   7.101  -1.717  1.00  4.10           H  
ATOM     81 2HG  LYS A   5       6.112   6.378  -0.640  1.00  4.10           H  
ATOM     82 1HD  LYS A   5       6.091   8.392   0.768  1.00  4.10           H  
ATOM     83 2HD  LYS A   5       4.897   9.145  -0.300  1.00  4.10           H  
ATOM     84 1HE  LYS A   5       3.308   7.311   0.196  1.00  4.10           H  
ATOM     85 2HE  LYS A   5       4.507   6.575   1.269  1.00  4.10           H  
ATOM     86 1HZ  LYS A   5       2.924   7.860   2.483  1.00  4.10           H  
ATOM     87 2HZ  LYS A   5       4.424   8.529   2.629  1.00  4.10           H  
ATOM     88 3HZ  LYS A   5       3.302   9.228   1.642  1.00  4.10           H  
ATOM     89  N   CYS A   6       7.823   8.702  -4.840  1.00  3.50           N  
ATOM     90  CA  CYS A   6       8.708   9.518  -5.654  1.00  3.50           C  
ATOM     91  C   CYS A   6       9.050  10.840  -4.954  1.00  3.50           C  
ATOM     92  O   CYS A   6       8.169  11.460  -4.364  1.00  3.50           O  
ATOM     93  CB  CYS A   6       8.075   9.777  -7.015  1.00  3.50           C  
ATOM     94  SG  CYS A   6       7.916   8.266  -7.981  1.00  3.50           S  
ATOM     95  H   CYS A   6       6.826   8.733  -4.999  1.00  3.50           H  
ATOM     96  HA  CYS A   6       9.607   8.944  -5.833  1.00  3.50           H  
ATOM     97 1HB  CYS A   6       7.078  10.206  -6.884  1.00  3.50           H  
ATOM     98 2HB  CYS A   6       8.677  10.487  -7.579  1.00  3.50           H  
ATOM     99  N   PRO A   7      10.330  11.283  -4.964  1.00  3.09           N  
ATOM    100  CA  PRO A   7      10.826  12.553  -4.424  1.00  3.09           C  
ATOM    101  C   PRO A   7      10.209  13.840  -4.994  1.00  3.09           C  
ATOM    102  O   PRO A   7      10.295  14.894  -4.365  1.00  3.09           O  
ATOM    103  CB  PRO A   7      12.313  12.514  -4.806  1.00  3.09           C  
ATOM    104  CG  PRO A   7      12.657  11.061  -4.926  1.00  3.09           C  
ATOM    105  CD  PRO A   7      11.424  10.397  -5.462  1.00  3.09           C  
ATOM    106  HA  PRO A   7      10.710  12.534  -3.330  1.00  3.09           H  
ATOM    107 1HB  PRO A   7      12.469  13.071  -5.743  1.00  3.09           H  
ATOM    108 2HB  PRO A   7      12.907  13.021  -4.034  1.00  3.09           H  
ATOM    109 1HG  PRO A   7      13.526  10.928  -5.591  1.00  3.09           H  
ATOM    110 2HG  PRO A   7      12.950  10.661  -3.944  1.00  3.09           H  
ATOM    111 1HD  PRO A   7      11.438  10.343  -6.559  1.00  3.09           H  
ATOM    112 2HD  PRO A   7      11.410   9.406  -4.972  1.00  3.09           H  
ATOM    113  N   THR A   8       9.634  13.770  -6.190  1.00  2.80           N  
ATOM    114  CA  THR A   8       9.077  14.956  -6.837  1.00  2.80           C  
ATOM    115  C   THR A   8       7.586  15.238  -6.510  1.00  2.80           C  
ATOM    116  O   THR A   8       6.730  14.418  -6.838  1.00  2.80           O  
ATOM    117  CB  THR A   8       9.299  14.832  -8.356  1.00  2.80           C  
ATOM    118  OG1 THR A   8      10.709  14.822  -8.613  1.00  2.80           O  
ATOM    119  CG2 THR A   8       8.635  15.926  -9.133  1.00  2.80           C  
ATOM    120  H   THR A   8       9.580  12.884  -6.664  1.00  2.80           H  
ATOM    121  HA  THR A   8       9.699  15.783  -6.542  1.00  2.80           H  
ATOM    122  HB  THR A   8       8.896  13.894  -8.691  1.00  2.80           H  
ATOM    123  HG1 THR A   8      11.144  15.429  -8.007  1.00  2.80           H  
ATOM    124 1HG2 THR A   8       8.822  15.784 -10.201  1.00  2.80           H  
ATOM    125 2HG2 THR A   8       7.585  15.886  -8.958  1.00  2.80           H  
ATOM    126 3HG2 THR A   8       9.028  16.892  -8.824  1.00  2.80           H  
ATOM    127  N   PRO A   9       7.237  16.431  -5.947  1.00  2.60           N  
ATOM    128  CA  PRO A   9       5.890  16.879  -5.566  1.00  2.60           C  
ATOM    129  C   PRO A   9       4.879  16.889  -6.708  1.00  2.60           C  
ATOM    130  O   PRO A   9       3.671  16.871  -6.483  1.00  2.60           O  
ATOM    131  CB  PRO A   9       6.134  18.319  -5.094  1.00  2.60           C  
ATOM    132  CG  PRO A   9       7.556  18.345  -4.640  1.00  2.60           C  
ATOM    133  CD  PRO A   9       8.290  17.414  -5.564  1.00  2.60           C  
ATOM    134  HA  PRO A   9       5.529  16.252  -4.739  1.00  2.60           H  
ATOM    135 1HB  PRO A   9       5.939  19.018  -5.920  1.00  2.60           H  
ATOM    136 2HB  PRO A   9       5.426  18.573  -4.291  1.00  2.60           H  
ATOM    137 1HG  PRO A   9       7.948  19.373  -4.678  1.00  2.60           H  
ATOM    138 2HG  PRO A   9       7.621  18.023  -3.591  1.00  2.60           H  
ATOM    139 1HD  PRO A   9       8.686  17.950  -6.439  1.00  2.60           H  
ATOM    140 2HD  PRO A   9       9.070  16.961  -4.942  1.00  2.60           H  
ATOM    141  N   GLY A  10       5.377  16.919  -7.934  1.00  2.45           N  
ATOM    142  CA  GLY A  10       4.552  16.947  -9.130  1.00  2.45           C  
ATOM    143  C   GLY A  10       4.059  15.561  -9.558  1.00  2.45           C  
ATOM    144  O   GLY A  10       3.400  15.434 -10.593  1.00  2.45           O  
ATOM    145  H   GLY A  10       6.374  16.935  -8.060  1.00  2.45           H  
ATOM    146 1HA  GLY A  10       3.697  17.600  -8.961  1.00  2.45           H  
ATOM    147 2HA  GLY A  10       5.130  17.388  -9.944  1.00  2.45           H  
ATOM    148  N   CYS A  11       4.352  14.517  -8.773  1.00  2.32           N  
ATOM    149  CA  CYS A  11       3.936  13.179  -9.174  1.00  2.32           C  
ATOM    150  C   CYS A  11       3.556  12.264  -8.011  1.00  2.32           C  
ATOM    151  O   CYS A  11       3.719  12.606  -6.840  1.00  2.32           O  
ATOM    152  CB  CYS A  11       5.049  12.535  -9.975  1.00  2.32           C  
ATOM    153  SG  CYS A  11       6.547  12.244  -9.049  1.00  2.32           S  
ATOM    154  H   CYS A  11       4.914  14.641  -7.930  1.00  2.32           H  
ATOM    155  HA  CYS A  11       3.063  13.276  -9.819  1.00  2.32           H  
ATOM    156 1HB  CYS A  11       4.718  11.585 -10.383  1.00  2.32           H  
ATOM    157 2HB  CYS A  11       5.298  13.192 -10.803  1.00  2.32           H  
ATOM    158  HG  CYS A  11       6.424  13.303  -8.211  1.00  2.32           H  
ATOM    159  N   THR A  12       3.016  11.099  -8.358  1.00  2.19           N  
ATOM    160  CA  THR A  12       2.548  10.123  -7.383  1.00  2.19           C  
ATOM    161  C   THR A  12       3.386   8.847  -7.423  1.00  2.19           C  
ATOM    162  O   THR A  12       3.615   8.286  -8.494  1.00  2.19           O  
ATOM    163  CB  THR A  12       1.059   9.788  -7.646  1.00  2.19           C  
ATOM    164  OG1 THR A  12       0.281  10.987  -7.540  1.00  2.19           O  
ATOM    165  CG2 THR A  12       0.532   8.780  -6.637  1.00  2.19           C  
ATOM    166  H   THR A  12       2.918  10.887  -9.339  1.00  2.19           H  
ATOM    167  HA  THR A  12       2.636  10.556  -6.387  1.00  2.19           H  
ATOM    168  HB  THR A  12       0.951   9.376  -8.649  1.00  2.19           H  
ATOM    169  HG1 THR A  12      -0.654  10.760  -7.545  1.00  2.19           H  
ATOM    170 1HG2 THR A  12      -0.517   8.571  -6.848  1.00  2.19           H  
ATOM    171 2HG2 THR A  12       1.083   7.875  -6.702  1.00  2.19           H  
ATOM    172 3HG2 THR A  12       0.626   9.189  -5.632  1.00  2.19           H  
ATOM    173  N   GLY A  13       3.763   8.344  -6.238  1.00  2.09           N  
ATOM    174  CA  GLY A  13       4.626   7.158  -6.064  1.00  2.09           C  
ATOM    175  C   GLY A  13       4.176   5.903  -6.811  1.00  2.09           C  
ATOM    176  O   GLY A  13       4.959   4.988  -7.036  1.00  2.09           O  
ATOM    177  H   GLY A  13       3.481   8.854  -5.412  1.00  2.09           H  
ATOM    178 1HA  GLY A  13       5.638   7.409  -6.370  1.00  2.09           H  
ATOM    179 2HA  GLY A  13       4.676   6.924  -5.004  1.00  2.09           H  
ATOM    180  N   GLN A  14       2.935   5.871  -7.251  1.00  2.06           N  
ATOM    181  CA  GLN A  14       2.391   4.754  -8.004  1.00  2.06           C  
ATOM    182  C   GLN A  14       3.164   4.563  -9.313  1.00  2.06           C  
ATOM    183  O   GLN A  14       3.186   3.469  -9.876  1.00  2.06           O  
ATOM    184  CB  GLN A  14       0.913   5.006  -8.292  1.00  2.06           C  
ATOM    185  CG  GLN A  14       0.026   4.930  -7.053  1.00  2.06           C  
ATOM    186  CD  GLN A  14      -1.419   5.306  -7.334  1.00  2.06           C  
ATOM    187  OE1 GLN A  14      -1.706   6.113  -8.225  1.00  2.06           O  
ATOM    188  NE2 GLN A  14      -2.339   4.720  -6.575  1.00  2.06           N  
ATOM    189  H   GLN A  14       2.344   6.659  -7.056  1.00  2.06           H  
ATOM    190  HA  GLN A  14       2.493   3.847  -7.409  1.00  2.06           H  
ATOM    191 1HB  GLN A  14       0.795   5.997  -8.734  1.00  2.06           H  
ATOM    192 2HB  GLN A  14       0.554   4.278  -9.017  1.00  2.06           H  
ATOM    193 1HG  GLN A  14       0.042   3.906  -6.685  1.00  2.06           H  
ATOM    194 2HG  GLN A  14       0.417   5.600  -6.291  1.00  2.06           H  
ATOM    195 1HE2 GLN A  14      -3.309   4.925  -6.713  1.00  2.06           H  
ATOM    196 2HE2 GLN A  14      -2.063   4.071  -5.864  1.00  2.06           H  
ATOM    197  N   GLY A  15       3.778   5.645  -9.805  1.00  2.16           N  
ATOM    198  CA  GLY A  15       4.554   5.617 -11.035  1.00  2.16           C  
ATOM    199  C   GLY A  15       6.045   5.319 -10.810  1.00  2.16           C  
ATOM    200  O   GLY A  15       6.822   5.360 -11.760  1.00  2.16           O  
ATOM    201  H   GLY A  15       3.724   6.525  -9.290  1.00  2.16           H  
ATOM    202 1HA  GLY A  15       4.134   4.871 -11.707  1.00  2.16           H  
ATOM    203 2HA  GLY A  15       4.456   6.581 -11.532  1.00  2.16           H  
ATOM    204  N   HIS A  16       6.445   5.042  -9.569  1.00  2.42           N  
ATOM    205  CA  HIS A  16       7.849   4.808  -9.219  1.00  2.42           C  
ATOM    206  C   HIS A  16       8.403   3.568  -9.910  1.00  2.42           C  
ATOM    207  O   HIS A  16       7.718   2.547 -10.025  1.00  2.42           O  
ATOM    208  CB  HIS A  16       7.966   4.695  -7.685  1.00  2.42           C  
ATOM    209  CG  HIS A  16       9.353   4.642  -7.104  1.00  2.42           C  
ATOM    210  ND1 HIS A  16      10.102   3.497  -7.088  1.00  2.42           N  
ATOM    211  CD2 HIS A  16      10.094   5.582  -6.478  1.00  2.42           C  
ATOM    212  CE1 HIS A  16      11.248   3.724  -6.489  1.00  2.42           C  
ATOM    213  NE2 HIS A  16      11.269   4.987  -6.102  1.00  2.42           N  
ATOM    214  H   HIS A  16       5.768   5.002  -8.809  1.00  2.42           H  
ATOM    215  HA  HIS A  16       8.452   5.653  -9.537  1.00  2.42           H  
ATOM    216 1HB  HIS A  16       7.449   5.522  -7.217  1.00  2.42           H  
ATOM    217 2HB  HIS A  16       7.449   3.793  -7.361  1.00  2.42           H  
ATOM    218  HD1 HIS A  16       9.768   2.594  -7.391  1.00  2.42           H  
ATOM    219  HD2 HIS A  16       9.915   6.621  -6.238  1.00  2.42           H  
ATOM    220  HE1 HIS A  16      11.977   2.921  -6.386  1.00  2.42           H  
ATOM    221  N   VAL A  17       9.661   3.628 -10.356  1.00  2.88           N  
ATOM    222  CA  VAL A  17      10.250   2.437 -10.958  1.00  2.88           C  
ATOM    223  C   VAL A  17      10.679   1.498  -9.842  1.00  2.88           C  
ATOM    224  O   VAL A  17      11.612   1.790  -9.094  1.00  2.88           O  
ATOM    225  CB  VAL A  17      11.487   2.789 -11.800  1.00  2.88           C  
ATOM    226  CG1 VAL A  17      12.085   1.511 -12.373  1.00  2.88           C  
ATOM    227  CG2 VAL A  17      11.107   3.778 -12.891  1.00  2.88           C  
ATOM    228  H   VAL A  17      10.186   4.500 -10.289  1.00  2.88           H  
ATOM    229  HA  VAL A  17       9.506   1.943 -11.583  1.00  2.88           H  
ATOM    230  HB  VAL A  17      12.243   3.242 -11.154  1.00  2.88           H  
ATOM    231 1HG1 VAL A  17      12.976   1.753 -12.953  1.00  2.88           H  
ATOM    232 2HG1 VAL A  17      12.355   0.837 -11.558  1.00  2.88           H  
ATOM    233 3HG1 VAL A  17      11.352   1.026 -13.017  1.00  2.88           H  
ATOM    234 1HG2 VAL A  17      11.989   4.036 -13.476  1.00  2.88           H  
ATOM    235 2HG2 VAL A  17      10.352   3.340 -13.542  1.00  2.88           H  
ATOM    236 3HG2 VAL A  17      10.712   4.672 -12.425  1.00  2.88           H  
ATOM    237  N   ASN A  18       9.983   0.377  -9.718  1.00  3.59           N  
ATOM    238  CA  ASN A  18      10.199  -0.514  -8.590  1.00  3.59           C  
ATOM    239  C   ASN A  18      10.993  -1.777  -8.906  1.00  3.59           C  
ATOM    240  O   ASN A  18      10.578  -2.587  -9.737  1.00  3.59           O  
ATOM    241  CB  ASN A  18       8.865  -0.926  -8.010  1.00  3.59           C  
ATOM    242  CG  ASN A  18       8.042   0.239  -7.558  1.00  3.59           C  
ATOM    243  OD1 ASN A  18       8.547   1.282  -7.143  1.00  3.59           O  
ATOM    244  ND2 ASN A  18       6.747   0.081  -7.630  1.00  3.59           N  
ATOM    245  H   ASN A  18       9.248   0.181 -10.384  1.00  3.59           H  
ATOM    246  HA  ASN A  18      10.759   0.030  -7.827  1.00  3.59           H  
ATOM    247 1HB  ASN A  18       8.303  -1.491  -8.753  1.00  3.59           H  
ATOM    248 2HB  ASN A  18       9.037  -1.587  -7.158  1.00  3.59           H  
ATOM    249 1HD2 ASN A  18       6.136   0.828  -7.348  1.00  3.59           H  
ATOM    250 2HD2 ASN A  18       6.364  -0.776  -7.972  1.00  3.59           H  
ATOM    251  N   SER A  19      12.127  -1.945  -8.237  1.00  4.51           N  
ATOM    252  CA  SER A  19      12.918  -3.166  -8.357  1.00  4.51           C  
ATOM    253  C   SER A  19      12.379  -4.077  -7.258  1.00  4.51           C  
ATOM    254  O   SER A  19      11.550  -3.630  -6.465  1.00  4.51           O  
ATOM    255  CB  SER A  19      14.403  -2.911  -8.202  1.00  4.51           C  
ATOM    256  OG  SER A  19      14.722  -2.582  -6.888  1.00  4.51           O  
ATOM    257  H   SER A  19      12.428  -1.221  -7.596  1.00  4.51           H  
ATOM    258  HA  SER A  19      12.733  -3.635  -9.325  1.00  4.51           H  
ATOM    259 1HB  SER A  19      14.959  -3.798  -8.504  1.00  4.51           H  
ATOM    260 2HB  SER A  19      14.700  -2.098  -8.863  1.00  4.51           H  
ATOM    261  HG  SER A  19      14.479  -3.358  -6.365  1.00  4.51           H  
ATOM    262  N   ASN A  20      12.844  -5.317  -7.148  1.00  5.54           N  
ATOM    263  CA  ASN A  20      12.261  -6.219  -6.140  1.00  5.54           C  
ATOM    264  C   ASN A  20      12.778  -6.019  -4.702  1.00  5.54           C  
ATOM    265  O   ASN A  20      13.375  -6.916  -4.107  1.00  5.54           O  
ATOM    266  CB  ASN A  20      12.472  -7.656  -6.563  1.00  5.54           C  
ATOM    267  CG  ASN A  20      11.717  -7.998  -7.819  1.00  5.54           C  
ATOM    268  OD1 ASN A  20      10.563  -7.595  -7.997  1.00  5.54           O  
ATOM    269  ND2 ASN A  20      12.350  -8.730  -8.699  1.00  5.54           N  
ATOM    270  H   ASN A  20      13.550  -5.658  -7.784  1.00  5.54           H  
ATOM    271  HA  ASN A  20      11.186  -6.032  -6.112  1.00  5.54           H  
ATOM    272 1HB  ASN A  20      13.535  -7.838  -6.726  1.00  5.54           H  
ATOM    273 2HB  ASN A  20      12.145  -8.321  -5.764  1.00  5.54           H  
ATOM    274 1HD2 ASN A  20      11.898  -8.987  -9.553  1.00  5.54           H  
ATOM    275 2HD2 ASN A  20      13.285  -9.035  -8.517  1.00  5.54           H  
ATOM    276  N   ARG A  21      12.540  -4.825  -4.169  1.00  6.40           N  
ATOM    277  CA  ARG A  21      12.899  -4.440  -2.803  1.00  6.40           C  
ATOM    278  C   ARG A  21      12.111  -3.196  -2.372  1.00  6.40           C  
ATOM    279  O   ARG A  21      12.256  -2.124  -2.959  1.00  6.40           O  
ATOM    280  CB  ARG A  21      14.401  -4.203  -2.685  1.00  6.40           C  
ATOM    281  CG  ARG A  21      14.888  -3.730  -1.317  1.00  6.40           C  
ATOM    282  CD  ARG A  21      14.848  -4.797  -0.267  1.00  6.40           C  
ATOM    283  NE  ARG A  21      15.328  -4.296   1.028  1.00  6.40           N  
ATOM    284  CZ  ARG A  21      15.465  -5.048   2.145  1.00  6.40           C  
ATOM    285  NH1 ARG A  21      15.157  -6.328   2.117  1.00  6.40           N  
ATOM    286  NH2 ARG A  21      15.913  -4.513   3.271  1.00  6.40           N  
ATOM    287  H   ARG A  21      12.040  -4.169  -4.763  1.00  6.40           H  
ATOM    288  HA  ARG A  21      12.635  -5.260  -2.136  1.00  6.40           H  
ATOM    289 1HB  ARG A  21      14.932  -5.128  -2.912  1.00  6.40           H  
ATOM    290 2HB  ARG A  21      14.708  -3.465  -3.421  1.00  6.40           H  
ATOM    291 1HG  ARG A  21      15.918  -3.388  -1.405  1.00  6.40           H  
ATOM    292 2HG  ARG A  21      14.280  -2.911  -0.994  1.00  6.40           H  
ATOM    293 1HD  ARG A  21      13.826  -5.147  -0.140  1.00  6.40           H  
ATOM    294 2HD  ARG A  21      15.483  -5.629  -0.569  1.00  6.40           H  
ATOM    295  HE  ARG A  21      15.536  -3.299   1.093  1.00  6.40           H  
ATOM    296 1HH1 ARG A  21      14.820  -6.750   1.264  1.00  6.40           H  
ATOM    297 2HH1 ARG A  21      15.261  -6.890   2.949  1.00  6.40           H  
ATOM    298 1HH2 ARG A  21      16.194  -3.541   3.313  1.00  6.40           H  
ATOM    299 2HH2 ARG A  21      16.010  -5.088   4.092  1.00  6.40           H  
ATOM    300  N   ASN A  22      11.358  -3.314  -1.278  1.00  6.77           N  
ATOM    301  CA  ASN A  22      10.507  -2.220  -0.795  1.00  6.77           C  
ATOM    302  C   ASN A  22      11.260  -0.971  -0.379  1.00  6.77           C  
ATOM    303  O   ASN A  22      10.707   0.115  -0.403  1.00  6.77           O  
ATOM    304  CB  ASN A  22       9.661  -2.690   0.373  1.00  6.77           C  
ATOM    305  CG  ASN A  22       8.544  -3.601  -0.043  1.00  6.77           C  
ATOM    306  OD1 ASN A  22       8.118  -3.601  -1.203  1.00  6.77           O  
ATOM    307  ND2 ASN A  22       8.065  -4.389   0.885  1.00  6.77           N  
ATOM    308  H   ASN A  22      11.314  -4.206  -0.810  1.00  6.77           H  
ATOM    309  HA  ASN A  22       9.840  -1.929  -1.608  1.00  6.77           H  
ATOM    310 1HB  ASN A  22      10.293  -3.209   1.094  1.00  6.77           H  
ATOM    311 2HB  ASN A  22       9.237  -1.820   0.879  1.00  6.77           H  
ATOM    312 1HD2 ASN A  22       7.326  -5.029   0.669  1.00  6.77           H  
ATOM    313 2HD2 ASN A  22       8.445  -4.360   1.810  1.00  6.77           H  
ATOM    314  N   THR A  23      12.517  -1.122  -0.000  1.00  6.55           N  
ATOM    315  CA  THR A  23      13.308   0.000   0.467  1.00  6.55           C  
ATOM    316  C   THR A  23      14.059   0.702  -0.663  1.00  6.55           C  
ATOM    317  O   THR A  23      14.702   1.734  -0.439  1.00  6.55           O  
ATOM    318  CB  THR A  23      14.327  -0.463   1.519  1.00  6.55           C  
ATOM    319  OG1 THR A  23      15.311  -1.322   0.908  1.00  6.55           O  
ATOM    320  CG2 THR A  23      13.588  -1.246   2.595  1.00  6.55           C  
ATOM    321  H   THR A  23      12.917  -2.041  -0.015  1.00  6.55           H  
ATOM    322  HA  THR A  23      12.646   0.726   0.925  1.00  6.55           H  
ATOM    323  HB  THR A  23      14.824   0.400   1.959  1.00  6.55           H  
ATOM    324  HG1 THR A  23      15.662  -0.879   0.124  1.00  6.55           H  
ATOM    325 1HG2 THR A  23      14.297  -1.586   3.351  1.00  6.55           H  
ATOM    326 2HG2 THR A  23      12.840  -0.604   3.060  1.00  6.55           H  
ATOM    327 3HG2 THR A  23      13.097  -2.109   2.145  1.00  6.55           H  
ATOM    328  N   HIS A  24      14.026   0.149  -1.878  1.00  5.85           N  
ATOM    329  CA  HIS A  24      14.818   0.751  -2.942  1.00  5.85           C  
ATOM    330  C   HIS A  24      14.240   2.029  -3.507  1.00  5.85           C  
ATOM    331  O   HIS A  24      13.736   2.080  -4.632  1.00  5.85           O  
ATOM    332  CB  HIS A  24      15.042  -0.212  -4.096  1.00  5.85           C  
ATOM    333  CG  HIS A  24      16.035   0.312  -5.107  1.00  5.85           C  
ATOM    334  ND1 HIS A  24      16.245  -0.299  -6.318  1.00  5.85           N  
ATOM    335  CD2 HIS A  24      16.855   1.394  -5.081  1.00  5.85           C  
ATOM    336  CE1 HIS A  24      17.157   0.378  -7.003  1.00  5.85           C  
ATOM    337  NE2 HIS A  24      17.545   1.413  -6.275  1.00  5.85           N  
ATOM    338  H   HIS A  24      13.449  -0.668  -2.078  1.00  5.85           H  
ATOM    339  HA  HIS A  24      15.799   1.002  -2.544  1.00  5.85           H  
ATOM    340 1HB  HIS A  24      15.409  -1.160  -3.712  1.00  5.85           H  
ATOM    341 2HB  HIS A  24      14.092  -0.409  -4.602  1.00  5.85           H  
ATOM    342  HD1 HIS A  24      15.772  -1.136  -6.630  1.00  5.85           H  
ATOM    343  HD2 HIS A  24      17.029   2.174  -4.336  1.00  5.85           H  
ATOM    344  HE1 HIS A  24      17.461   0.047  -7.995  1.00  5.85           H  
ATOM    345  N   ARG A  25      14.405   3.101  -2.762  1.00  4.95           N  
ATOM    346  CA  ARG A  25      13.924   4.399  -3.197  1.00  4.95           C  
ATOM    347  C   ARG A  25      14.889   4.975  -4.218  1.00  4.95           C  
ATOM    348  O   ARG A  25      15.731   5.820  -3.910  1.00  4.95           O  
ATOM    349  CB  ARG A  25      13.727   5.339  -2.020  1.00  4.95           C  
ATOM    350  CG  ARG A  25      12.559   4.976  -1.088  1.00  4.95           C  
ATOM    351  CD  ARG A  25      12.488   5.893   0.079  1.00  4.95           C  
ATOM    352  NE  ARG A  25      11.253   5.744   0.851  1.00  4.95           N  
ATOM    353  CZ  ARG A  25      11.045   6.291   2.066  1.00  4.95           C  
ATOM    354  NH1 ARG A  25      12.010   6.963   2.663  1.00  4.95           N  
ATOM    355  NH2 ARG A  25       9.871   6.159   2.654  1.00  4.95           N  
ATOM    356  H   ARG A  25      14.821   2.968  -1.843  1.00  4.95           H  
ATOM    357  HA  ARG A  25      12.955   4.271  -3.681  1.00  4.95           H  
ATOM    358 1HB  ARG A  25      14.635   5.362  -1.420  1.00  4.95           H  
ATOM    359 2HB  ARG A  25      13.550   6.348  -2.394  1.00  4.95           H  
ATOM    360 1HG  ARG A  25      11.622   5.054  -1.636  1.00  4.95           H  
ATOM    361 2HG  ARG A  25      12.683   3.952  -0.721  1.00  4.95           H  
ATOM    362 1HD  ARG A  25      13.327   5.693   0.741  1.00  4.95           H  
ATOM    363 2HD  ARG A  25      12.541   6.923  -0.274  1.00  4.95           H  
ATOM    364  HE  ARG A  25      10.462   5.238   0.417  1.00  4.95           H  
ATOM    365 1HH1 ARG A  25      12.907   7.066   2.210  1.00  4.95           H  
ATOM    366 2HH1 ARG A  25      11.852   7.375   3.571  1.00  4.95           H  
ATOM    367 1HH2 ARG A  25       9.118   5.671   2.172  1.00  4.95           H  
ATOM    368 2HH2 ARG A  25       9.712   6.571   3.560  1.00  4.95           H  
ATOM    369  N   SER A  26      14.770   4.463  -5.437  1.00  4.06           N  
ATOM    370  CA  SER A  26      15.643   4.794  -6.551  1.00  4.06           C  
ATOM    371  C   SER A  26      15.665   6.270  -6.855  1.00  4.06           C  
ATOM    372  O   SER A  26      14.633   6.940  -6.887  1.00  4.06           O  
ATOM    373  CB  SER A  26      15.207   4.096  -7.825  1.00  4.06           C  
ATOM    374  OG  SER A  26      16.005   4.539  -8.918  1.00  4.06           O  
ATOM    375  H   SER A  26      14.053   3.749  -5.554  1.00  4.06           H  
ATOM    376  HA  SER A  26      16.654   4.474  -6.298  1.00  4.06           H  
ATOM    377 1HB  SER A  26      15.287   3.014  -7.711  1.00  4.06           H  
ATOM    378 2HB  SER A  26      14.159   4.330  -8.018  1.00  4.06           H  
ATOM    379  HG  SER A  26      15.417   4.560  -9.702  1.00  4.06           H  
ATOM    380  N   LEU A  27      16.847   6.750  -7.207  1.00  3.30           N  
ATOM    381  CA  LEU A  27      17.053   8.141  -7.584  1.00  3.30           C  
ATOM    382  C   LEU A  27      16.257   8.494  -8.840  1.00  3.30           C  
ATOM    383  O   LEU A  27      15.978   9.667  -9.102  1.00  3.30           O  
ATOM    384  CB  LEU A  27      18.541   8.392  -7.833  1.00  3.30           C  
ATOM    385  CG  LEU A  27      19.440   8.293  -6.594  1.00  3.30           C  
ATOM    386  CD1 LEU A  27      20.898   8.420  -7.016  1.00  3.30           C  
ATOM    387  CD2 LEU A  27      19.058   9.384  -5.610  1.00  3.30           C  
ATOM    388  H   LEU A  27      17.640   6.126  -7.182  1.00  3.30           H  
ATOM    389  HA  LEU A  27      16.713   8.775  -6.768  1.00  3.30           H  
ATOM    390 1HB  LEU A  27      18.898   7.672  -8.566  1.00  3.30           H  
ATOM    391 2HB  LEU A  27      18.658   9.392  -8.250  1.00  3.30           H  
ATOM    392  HG  LEU A  27      19.305   7.318  -6.122  1.00  3.30           H  
ATOM    393 1HD1 LEU A  27      21.539   8.341  -6.137  1.00  3.30           H  
ATOM    394 2HD1 LEU A  27      21.144   7.622  -7.717  1.00  3.30           H  
ATOM    395 3HD1 LEU A  27      21.056   9.385  -7.494  1.00  3.30           H  
ATOM    396 1HD2 LEU A  27      19.691   9.313  -4.725  1.00  3.30           H  
ATOM    397 2HD2 LEU A  27      19.193  10.360  -6.077  1.00  3.30           H  
ATOM    398 3HD2 LEU A  27      18.013   9.262  -5.319  1.00  3.30           H  
ATOM    399  N   SER A  28      15.925   7.474  -9.640  1.00  2.74           N  
ATOM    400  CA  SER A  28      15.173   7.671 -10.869  1.00  2.74           C  
ATOM    401  C   SER A  28      13.703   8.023 -10.612  1.00  2.74           C  
ATOM    402  O   SER A  28      13.023   8.514 -11.510  1.00  2.74           O  
ATOM    403  CB  SER A  28      15.246   6.414 -11.717  1.00  2.74           C  
ATOM    404  OG  SER A  28      14.559   5.348 -11.107  1.00  2.74           O  
ATOM    405  H   SER A  28      16.162   6.527  -9.360  1.00  2.74           H  
ATOM    406  HA  SER A  28      15.629   8.495 -11.419  1.00  2.74           H  
ATOM    407 1HB  SER A  28      14.813   6.614 -12.696  1.00  2.74           H  
ATOM    408 2HB  SER A  28      16.289   6.139 -11.868  1.00  2.74           H  
ATOM    409  HG  SER A  28      13.646   5.669 -10.978  1.00  2.74           H  
ATOM    410  N   GLY A  29      13.201   7.734  -9.407  1.00  2.37           N  
ATOM    411  CA  GLY A  29      11.816   8.019  -9.046  1.00  2.37           C  
ATOM    412  C   GLY A  29      10.824   7.487 -10.075  1.00  2.37           C  
ATOM    413  O   GLY A  29      10.907   6.334 -10.515  1.00  2.37           O  
ATOM    414  H   GLY A  29      13.810   7.351  -8.684  1.00  2.37           H  
ATOM    415 1HA  GLY A  29      11.604   7.581  -8.070  1.00  2.37           H  
ATOM    416 2HA  GLY A  29      11.687   9.096  -8.944  1.00  2.37           H  
ATOM    417  N   CYS A  30       9.867   8.351 -10.412  1.00  2.14           N  
ATOM    418  CA  CYS A  30       8.822   8.125 -11.399  1.00  2.14           C  
ATOM    419  C   CYS A  30       9.325   8.624 -12.759  1.00  2.14           C  
ATOM    420  O   CYS A  30       9.836   9.743 -12.812  1.00  2.14           O  
ATOM    421  CB  CYS A  30       7.563   8.936 -11.066  1.00  2.14           C  
ATOM    422  SG  CYS A  30       6.620   8.576  -9.518  1.00  2.14           S  
ATOM    423  H   CYS A  30       9.887   9.254  -9.961  1.00  2.14           H  
ATOM    424  HA  CYS A  30       8.584   7.074 -11.415  1.00  2.14           H  
ATOM    425 1HB  CYS A  30       7.807   9.995 -11.059  1.00  2.14           H  
ATOM    426 2HB  CYS A  30       6.867   8.773 -11.876  1.00  2.14           H  
ATOM    427  N   PRO A  31       9.138   7.917 -13.886  1.00  2.04           N  
ATOM    428  CA  PRO A  31       9.507   8.394 -15.211  1.00  2.04           C  
ATOM    429  C   PRO A  31       8.930   9.782 -15.498  1.00  2.04           C  
ATOM    430  O   PRO A  31       9.555  10.593 -16.183  1.00  2.04           O  
ATOM    431  CB  PRO A  31       8.884   7.338 -16.122  1.00  2.04           C  
ATOM    432  CG  PRO A  31       8.868   6.087 -15.275  1.00  2.04           C  
ATOM    433  CD  PRO A  31       8.531   6.585 -13.877  1.00  2.04           C  
ATOM    434  HA  PRO A  31      10.604   8.400 -15.300  1.00  2.04           H  
ATOM    435 1HB  PRO A  31       7.879   7.655 -16.442  1.00  2.04           H  
ATOM    436 2HB  PRO A  31       9.489   7.228 -17.034  1.00  2.04           H  
ATOM    437 1HG  PRO A  31       8.125   5.372 -15.660  1.00  2.04           H  
ATOM    438 2HG  PRO A  31       9.845   5.585 -15.314  1.00  2.04           H  
ATOM    439 1HD  PRO A  31       7.444   6.662 -13.745  1.00  2.04           H  
ATOM    440 2HD  PRO A  31       8.994   5.925 -13.149  1.00  2.04           H  
ATOM    441  N   ILE A  32       7.747  10.075 -14.948  1.00  2.02           N  
ATOM    442  CA  ILE A  32       7.153  11.381 -15.171  1.00  2.02           C  
ATOM    443  C   ILE A  32       7.968  12.479 -14.490  1.00  2.02           C  
ATOM    444  O   ILE A  32       8.006  13.612 -14.968  1.00  2.02           O  
ATOM    445  CB  ILE A  32       5.681  11.431 -14.718  1.00  2.02           C  
ATOM    446  CG1 ILE A  32       5.019  12.675 -15.308  1.00  2.02           C  
ATOM    447  CG2 ILE A  32       5.564  11.448 -13.216  1.00  2.02           C  
ATOM    448  CD1 ILE A  32       4.932  12.651 -16.821  1.00  2.02           C  
ATOM    449  H   ILE A  32       7.255   9.392 -14.393  1.00  2.02           H  
ATOM    450  HA  ILE A  32       7.164  11.576 -16.241  1.00  2.02           H  
ATOM    451  HB  ILE A  32       5.161  10.557 -15.108  1.00  2.02           H  
ATOM    452 1HG1 ILE A  32       4.013  12.767 -14.902  1.00  2.02           H  
ATOM    453 2HG1 ILE A  32       5.594  13.553 -15.010  1.00  2.02           H  
ATOM    454 1HG2 ILE A  32       4.512  11.475 -12.939  1.00  2.02           H  
ATOM    455 2HG2 ILE A  32       6.015  10.572 -12.815  1.00  2.02           H  
ATOM    456 3HG2 ILE A  32       6.057  12.327 -12.824  1.00  2.02           H  
ATOM    457 1HD1 ILE A  32       4.455  13.565 -17.174  1.00  2.02           H  
ATOM    458 2HD1 ILE A  32       5.930  12.578 -17.243  1.00  2.02           H  
ATOM    459 3HD1 ILE A  32       4.344  11.790 -17.137  1.00  2.02           H  
ATOM    460  N   ALA A  33       8.604  12.159 -13.353  1.00  2.07           N  
ATOM    461  CA  ALA A  33       9.422  13.137 -12.667  1.00  2.07           C  
ATOM    462  C   ALA A  33      10.590  13.460 -13.559  1.00  2.07           C  
ATOM    463  O   ALA A  33      10.993  14.616 -13.701  1.00  2.07           O  
ATOM    464  CB  ALA A  33       9.899  12.613 -11.328  1.00  2.07           C  
ATOM    465  H   ALA A  33       8.590  11.210 -13.006  1.00  2.07           H  
ATOM    466  HA  ALA A  33       8.834  14.043 -12.514  1.00  2.07           H  
ATOM    467 1HB  ALA A  33      10.511  13.370 -10.844  1.00  2.07           H  
ATOM    468 2HB  ALA A  33       9.046  12.383 -10.705  1.00  2.07           H  
ATOM    469 3HB  ALA A  33      10.490  11.715 -11.475  1.00  2.07           H  
ATOM    470  N   ALA A  34      11.128  12.420 -14.198  1.00  2.15           N  
ATOM    471  CA  ALA A  34      12.244  12.640 -15.099  1.00  2.15           C  
ATOM    472  C   ALA A  34      11.806  13.544 -16.238  1.00  2.15           C  
ATOM    473  O   ALA A  34      12.530  14.463 -16.626  1.00  2.15           O  
ATOM    474  CB  ALA A  34      12.765  11.326 -15.642  1.00  2.15           C  
ATOM    475  H   ALA A  34      10.754  11.481 -14.028  1.00  2.15           H  
ATOM    476  HA  ALA A  34      13.037  13.139 -14.547  1.00  2.15           H  
ATOM    477 1HB  ALA A  34      13.609  11.518 -16.302  1.00  2.15           H  
ATOM    478 2HB  ALA A  34      13.083  10.693 -14.814  1.00  2.15           H  
ATOM    479 3HB  ALA A  34      11.987  10.823 -16.197  1.00  2.15           H  
ATOM    480  N   ALA A  35      10.593  13.316 -16.749  1.00  2.26           N  
ATOM    481  CA  ALA A  35      10.090  14.138 -17.836  1.00  2.26           C  
ATOM    482  C   ALA A  35       9.979  15.597 -17.408  1.00  2.26           C  
ATOM    483  O   ALA A  35      10.349  16.493 -18.170  1.00  2.26           O  
ATOM    484  CB  ALA A  35       8.745  13.623 -18.303  1.00  2.26           C  
ATOM    485  H   ALA A  35      10.041  12.530 -16.402  1.00  2.26           H  
ATOM    486  HA  ALA A  35      10.799  14.077 -18.660  1.00  2.26           H  
ATOM    487 1HB  ALA A  35       8.390  14.227 -19.134  1.00  2.26           H  
ATOM    488 2HB  ALA A  35       8.844  12.584 -18.619  1.00  2.26           H  
ATOM    489 3HB  ALA A  35       8.038  13.685 -17.487  1.00  2.26           H  
ATOM    490  N   GLU A  36       9.513  15.841 -16.176  1.00  2.38           N  
ATOM    491  CA  GLU A  36       9.410  17.205 -15.662  1.00  2.38           C  
ATOM    492  C   GLU A  36      10.783  17.865 -15.564  1.00  2.38           C  
ATOM    493  O   GLU A  36      10.968  19.017 -15.972  1.00  2.38           O  
ATOM    494  CB  GLU A  36       8.719  17.234 -14.291  1.00  2.38           C  
ATOM    495  CG  GLU A  36       8.570  18.648 -13.704  1.00  2.38           C  
ATOM    496  CD  GLU A  36       7.800  18.736 -12.379  1.00  2.38           C  
ATOM    497  OE1 GLU A  36       7.301  17.752 -11.901  1.00  2.38           O  
ATOM    498  OE2 GLU A  36       7.748  19.825 -11.841  1.00  2.38           O  
ATOM    499  H   GLU A  36       9.199  15.058 -15.599  1.00  2.38           H  
ATOM    500  HA  GLU A  36       8.806  17.786 -16.358  1.00  2.38           H  
ATOM    501 1HB  GLU A  36       7.728  16.785 -14.372  1.00  2.38           H  
ATOM    502 2HB  GLU A  36       9.291  16.634 -13.583  1.00  2.38           H  
ATOM    503 1HG  GLU A  36       9.572  19.050 -13.548  1.00  2.38           H  
ATOM    504 2HG  GLU A  36       8.074  19.275 -14.444  1.00  2.38           H  
ATOM    505  N   LYS A  37      11.765  17.119 -15.052  1.00  2.50           N  
ATOM    506  CA  LYS A  37      13.112  17.655 -14.899  1.00  2.50           C  
ATOM    507  C   LYS A  37      13.693  18.013 -16.264  1.00  2.50           C  
ATOM    508  O   LYS A  37      14.337  19.062 -16.429  1.00  2.50           O  
ATOM    509  CB  LYS A  37      13.996  16.613 -14.210  1.00  2.50           C  
ATOM    510  CG  LYS A  37      13.670  16.373 -12.729  1.00  2.50           C  
ATOM    511  CD  LYS A  37      14.526  15.246 -12.149  1.00  2.50           C  
ATOM    512  CE  LYS A  37      14.157  14.943 -10.697  1.00  2.50           C  
ATOM    513  NZ  LYS A  37      14.946  13.791 -10.149  1.00  2.50           N  
ATOM    514  H   LYS A  37      11.557  16.172 -14.732  1.00  2.50           H  
ATOM    515  HA  LYS A  37      13.066  18.558 -14.294  1.00  2.50           H  
ATOM    516 1HB  LYS A  37      13.895  15.659 -14.727  1.00  2.50           H  
ATOM    517 2HB  LYS A  37      15.039  16.915 -14.284  1.00  2.50           H  
ATOM    518 1HG  LYS A  37      13.860  17.286 -12.167  1.00  2.50           H  
ATOM    519 2HG  LYS A  37      12.619  16.120 -12.622  1.00  2.50           H  
ATOM    520 1HD  LYS A  37      14.379  14.345 -12.745  1.00  2.50           H  
ATOM    521 2HD  LYS A  37      15.577  15.526 -12.198  1.00  2.50           H  
ATOM    522 1HE  LYS A  37      14.348  15.824 -10.088  1.00  2.50           H  
ATOM    523 2HE  LYS A  37      13.091  14.699 -10.642  1.00  2.50           H  
ATOM    524 1HZ  LYS A  37      14.674  13.617  -9.191  1.00  2.50           H  
ATOM    525 2HZ  LYS A  37      14.760  12.965 -10.702  1.00  2.50           H  
ATOM    526 3HZ  LYS A  37      15.932  14.001 -10.183  1.00  2.50           H  
ATOM    527  N   LEU A  38      13.441  17.156 -17.255  1.00  2.63           N  
ATOM    528  CA  LEU A  38      13.925  17.404 -18.598  1.00  2.63           C  
ATOM    529  C   LEU A  38      13.206  18.581 -19.221  1.00  2.63           C  
ATOM    530  O   LEU A  38      13.835  19.429 -19.853  1.00  2.63           O  
ATOM    531  CB  LEU A  38      13.731  16.156 -19.450  1.00  2.63           C  
ATOM    532  CG  LEU A  38      14.626  14.981 -19.075  1.00  2.63           C  
ATOM    533  CD1 LEU A  38      14.172  13.745 -19.825  1.00  2.63           C  
ATOM    534  CD2 LEU A  38      16.063  15.339 -19.415  1.00  2.63           C  
ATOM    535  H   LEU A  38      12.920  16.298 -17.062  1.00  2.63           H  
ATOM    536  HA  LEU A  38      14.988  17.632 -18.545  1.00  2.63           H  
ATOM    537 1HB  LEU A  38      12.697  15.831 -19.352  1.00  2.63           H  
ATOM    538 2HB  LEU A  38      13.919  16.408 -20.494  1.00  2.63           H  
ATOM    539  HG  LEU A  38      14.549  14.783 -18.011  1.00  2.63           H  
ATOM    540 1HD1 LEU A  38      14.807  12.902 -19.555  1.00  2.63           H  
ATOM    541 2HD1 LEU A  38      13.139  13.522 -19.553  1.00  2.63           H  
ATOM    542 3HD1 LEU A  38      14.238  13.925 -20.897  1.00  2.63           H  
ATOM    543 1HD2 LEU A  38      16.717  14.508 -19.148  1.00  2.63           H  
ATOM    544 2HD2 LEU A  38      16.144  15.540 -20.486  1.00  2.63           H  
ATOM    545 3HD2 LEU A  38      16.357  16.228 -18.856  1.00  2.63           H  
ATOM    546  N   ALA A  39      11.894  18.679 -19.010  1.00  2.77           N  
ATOM    547  CA  ALA A  39      11.143  19.769 -19.599  1.00  2.77           C  
ATOM    548  C   ALA A  39      11.655  21.103 -19.104  1.00  2.77           C  
ATOM    549  O   ALA A  39      11.907  22.006 -19.902  1.00  2.77           O  
ATOM    550  CB  ALA A  39       9.673  19.630 -19.258  1.00  2.77           C  
ATOM    551  H   ALA A  39      11.401  17.964 -18.477  1.00  2.77           H  
ATOM    552  HA  ALA A  39      11.275  19.730 -20.680  1.00  2.77           H  
ATOM    553 1HB  ALA A  39       9.112  20.441 -19.717  1.00  2.77           H  
ATOM    554 2HB  ALA A  39       9.306  18.672 -19.627  1.00  2.77           H  
ATOM    555 3HB  ALA A  39       9.552  19.669 -18.175  1.00  2.77           H  
ATOM    556  N   LYS A  40      11.905  21.195 -17.797  1.00  2.97           N  
ATOM    557  CA  LYS A  40      12.403  22.433 -17.221  1.00  2.97           C  
ATOM    558  C   LYS A  40      13.808  22.727 -17.716  1.00  2.97           C  
ATOM    559  O   LYS A  40      14.153  23.877 -18.007  1.00  2.97           O  
ATOM    560  CB  LYS A  40      12.355  22.354 -15.702  1.00  2.97           C  
ATOM    561  CG  LYS A  40      10.940  22.386 -15.144  1.00  2.97           C  
ATOM    562  CD  LYS A  40      10.920  22.271 -13.632  1.00  2.97           C  
ATOM    563  CE  LYS A  40       9.491  22.319 -13.105  1.00  2.97           C  
ATOM    564  NZ  LYS A  40       9.430  22.147 -11.628  1.00  2.97           N  
ATOM    565  H   LYS A  40      11.697  20.402 -17.186  1.00  2.97           H  
ATOM    566  HA  LYS A  40      11.754  23.250 -17.544  1.00  2.97           H  
ATOM    567 1HB  LYS A  40      12.823  21.419 -15.377  1.00  2.97           H  
ATOM    568 2HB  LYS A  40      12.920  23.178 -15.271  1.00  2.97           H  
ATOM    569 1HG  LYS A  40      10.453  23.316 -15.446  1.00  2.97           H  
ATOM    570 2HG  LYS A  40      10.377  21.551 -15.566  1.00  2.97           H  
ATOM    571 1HD  LYS A  40      11.369  21.318 -13.342  1.00  2.97           H  
ATOM    572 2HD  LYS A  40      11.495  23.080 -13.189  1.00  2.97           H  
ATOM    573 1HE  LYS A  40       9.045  23.276 -13.367  1.00  2.97           H  
ATOM    574 2HE  LYS A  40       8.916  21.529 -13.574  1.00  2.97           H  
ATOM    575 1HZ  LYS A  40       8.459  22.178 -11.325  1.00  2.97           H  
ATOM    576 2HZ  LYS A  40       9.833  21.250 -11.373  1.00  2.97           H  
ATOM    577 3HZ  LYS A  40       9.946  22.884 -11.178  1.00  2.97           H  
ATOM    578  N   SER A  41      14.624  21.681 -17.856  1.00  3.38           N  
ATOM    579  CA  SER A  41      15.975  21.881 -18.335  1.00  3.38           C  
ATOM    580  C   SER A  41      15.925  22.448 -19.749  1.00  3.38           C  
ATOM    581  O   SER A  41      16.663  23.383 -20.076  1.00  3.38           O  
ATOM    582  CB  SER A  41      16.725  20.561 -18.329  1.00  3.38           C  
ATOM    583  OG  SER A  41      16.874  20.072 -17.016  1.00  3.38           O  
ATOM    584  H   SER A  41      14.326  20.743 -17.589  1.00  3.38           H  
ATOM    585  HA  SER A  41      16.482  22.593 -17.685  1.00  3.38           H  
ATOM    586 1HB  SER A  41      16.192  19.834 -18.934  1.00  3.38           H  
ATOM    587 2HB  SER A  41      17.704  20.704 -18.780  1.00  3.38           H  
ATOM    588  HG  SER A  41      15.964  19.822 -16.718  1.00  3.38           H  
ATOM    589  N   HIS A  42      15.007  21.933 -20.569  1.00  4.12           N  
ATOM    590  CA  HIS A  42      14.894  22.386 -21.943  1.00  4.12           C  
ATOM    591  C   HIS A  42      14.379  23.828 -21.997  1.00  4.12           C  
ATOM    592  O   HIS A  42      14.832  24.625 -22.827  1.00  4.12           O  
ATOM    593  CB  HIS A  42      14.009  21.444 -22.763  1.00  4.12           C  
ATOM    594  CG  HIS A  42      14.631  20.058 -22.972  1.00  4.12           C  
ATOM    595  ND1 HIS A  42      15.911  19.871 -23.473  1.00  4.12           N  
ATOM    596  CD2 HIS A  42      14.131  18.815 -22.754  1.00  4.12           C  
ATOM    597  CE1 HIS A  42      16.169  18.576 -23.539  1.00  4.12           C  
ATOM    598  NE2 HIS A  42      15.106  17.912 -23.116  1.00  4.12           N  
ATOM    599  H   HIS A  42      14.414  21.169 -20.244  1.00  4.12           H  
ATOM    600  HA  HIS A  42      15.876  22.376 -22.403  1.00  4.12           H  
ATOM    601 1HB  HIS A  42      13.053  21.314 -22.250  1.00  4.12           H  
ATOM    602 2HB  HIS A  42      13.806  21.885 -23.735  1.00  4.12           H  
ATOM    603  HD1 HIS A  42      16.592  20.592 -23.714  1.00  4.12           H  
ATOM    604  HD2 HIS A  42      13.172  18.461 -22.374  1.00  4.12           H  
ATOM    605  HE1 HIS A  42      17.132  18.226 -23.907  1.00  4.12           H  
ATOM    606  N   GLU A  43      13.450  24.190 -21.102  1.00  5.30           N  
ATOM    607  CA  GLU A  43      12.957  25.566 -21.086  1.00  5.30           C  
ATOM    608  C   GLU A  43      14.106  26.534 -20.789  1.00  5.30           C  
ATOM    609  O   GLU A  43      14.163  27.625 -21.354  1.00  5.30           O  
ATOM    610  CB  GLU A  43      11.844  25.758 -20.042  1.00  5.30           C  
ATOM    611  CG  GLU A  43      10.505  25.096 -20.385  1.00  5.30           C  
ATOM    612  CD  GLU A  43       9.453  25.261 -19.297  1.00  5.30           C  
ATOM    613  OE1 GLU A  43       9.770  25.785 -18.253  1.00  5.30           O  
ATOM    614  OE2 GLU A  43       8.332  24.862 -19.519  1.00  5.30           O  
ATOM    615  H   GLU A  43      13.069  23.499 -20.456  1.00  5.30           H  
ATOM    616  HA  GLU A  43      12.557  25.804 -22.070  1.00  5.30           H  
ATOM    617 1HB  GLU A  43      12.178  25.354 -19.087  1.00  5.30           H  
ATOM    618 2HB  GLU A  43      11.665  26.822 -19.899  1.00  5.30           H  
ATOM    619 1HG  GLU A  43      10.126  25.537 -21.305  1.00  5.30           H  
ATOM    620 2HG  GLU A  43      10.668  24.042 -20.569  1.00  5.30           H  
ATOM    621  N   LYS A  44      15.022  26.127 -19.902  1.00  7.10           N  
ATOM    622  CA  LYS A  44      16.179  26.951 -19.560  1.00  7.10           C  
ATOM    623  C   LYS A  44      17.176  27.047 -20.724  1.00  7.10           C  
ATOM    624  O   LYS A  44      17.760  28.106 -20.963  1.00  7.10           O  
ATOM    625  CB  LYS A  44      16.868  26.394 -18.312  1.00  7.10           C  
ATOM    626  CG  LYS A  44      16.064  26.569 -17.026  1.00  7.10           C  
ATOM    627  CD  LYS A  44      16.782  25.956 -15.836  1.00  7.10           C  
ATOM    628  CE  LYS A  44      15.972  26.113 -14.559  1.00  7.10           C  
ATOM    629  NZ  LYS A  44      16.654  25.487 -13.391  1.00  7.10           N  
ATOM    630  H   LYS A  44      14.890  25.228 -19.436  1.00  7.10           H  
ATOM    631  HA  LYS A  44      15.828  27.957 -19.340  1.00  7.10           H  
ATOM    632 1HB  LYS A  44      17.050  25.329 -18.446  1.00  7.10           H  
ATOM    633 2HB  LYS A  44      17.833  26.879 -18.182  1.00  7.10           H  
ATOM    634 1HG  LYS A  44      15.902  27.630 -16.841  1.00  7.10           H  
ATOM    635 2HG  LYS A  44      15.093  26.088 -17.144  1.00  7.10           H  
ATOM    636 1HD  LYS A  44      16.941  24.893 -16.026  1.00  7.10           H  
ATOM    637 2HD  LYS A  44      17.751  26.435 -15.708  1.00  7.10           H  
ATOM    638 1HE  LYS A  44      15.824  27.173 -14.357  1.00  7.10           H  
ATOM    639 2HE  LYS A  44      14.998  25.639 -14.695  1.00  7.10           H  
ATOM    640 1HZ  LYS A  44      16.088  25.609 -12.563  1.00  7.10           H  
ATOM    641 2HZ  LYS A  44      16.784  24.501 -13.567  1.00  7.10           H  
ATOM    642 3HZ  LYS A  44      17.553  25.925 -13.251  1.00  7.10           H  
ATOM    643  N   GLN A  45      17.367  25.938 -21.450  1.00  9.62           N  
ATOM    644  CA  GLN A  45      18.280  25.893 -22.597  1.00  9.62           C  
ATOM    645  C   GLN A  45      17.822  26.774 -23.760  1.00  9.62           C  
ATOM    646  O   GLN A  45      18.642  27.385 -24.448  1.00  9.62           O  
ATOM    647  CB  GLN A  45      18.387  24.461 -23.138  1.00  9.62           C  
ATOM    648  CG  GLN A  45      19.109  23.467 -22.254  1.00  9.62           C  
ATOM    649  CD  GLN A  45      18.926  22.027 -22.760  1.00  9.62           C  
ATOM    650  OE1 GLN A  45      18.038  21.757 -23.595  1.00  9.62           O  
ATOM    651  NE2 GLN A  45      19.752  21.107 -22.264  1.00  9.62           N  
ATOM    652  H   GLN A  45      16.881  25.086 -21.171  1.00  9.62           H  
ATOM    653  HA  GLN A  45      19.259  26.235 -22.271  1.00  9.62           H  
ATOM    654 1HB  GLN A  45      17.386  24.077 -23.314  1.00  9.62           H  
ATOM    655 2HB  GLN A  45      18.895  24.481 -24.099  1.00  9.62           H  
ATOM    656 1HG  GLN A  45      20.172  23.699 -22.272  1.00  9.62           H  
ATOM    657 2HG  GLN A  45      18.737  23.539 -21.246  1.00  9.62           H  
ATOM    658 1HE2 GLN A  45      19.678  20.154 -22.558  1.00  9.62           H  
ATOM    659 2HE2 GLN A  45      20.450  21.372 -21.597  1.00  9.62           H  
ATOM    660  N   GLN A  46      16.513  26.815 -23.991  1.00 12.78           N  
ATOM    661  CA  GLN A  46      15.942  27.543 -25.117  1.00 12.78           C  
ATOM    662  C   GLN A  46      16.261  29.054 -25.121  1.00 12.78           C  
ATOM    663  O   GLN A  46      15.903  29.760 -24.171  1.00 12.78           O  
ATOM    664  CB  GLN A  46      14.418  27.367 -25.087  1.00 12.78           C  
ATOM    665  CG  GLN A  46      13.620  28.171 -26.125  1.00 12.78           C  
ATOM    666  CD  GLN A  46      13.789  27.739 -27.572  1.00 12.78           C  
ATOM    667  OE1 GLN A  46      13.569  26.576 -27.937  1.00 12.78           O  
ATOM    668  NE2 GLN A  46      14.174  28.692 -28.411  1.00 12.78           N  
ATOM    669  H   GLN A  46      15.893  26.269 -23.390  1.00 12.78           H  
ATOM    670  HA  GLN A  46      16.317  27.057 -26.002  1.00 12.78           H  
ATOM    671 1HB  GLN A  46      14.181  26.310 -25.221  1.00 12.78           H  
ATOM    672 2HB  GLN A  46      14.051  27.645 -24.094  1.00 12.78           H  
ATOM    673 1HG  GLN A  46      12.564  28.087 -25.874  1.00 12.78           H  
ATOM    674 2HG  GLN A  46      13.928  29.214 -26.054  1.00 12.78           H  
ATOM    675 1HE2 GLN A  46      14.301  28.494 -29.380  1.00 12.78           H  
ATOM    676 2HE2 GLN A  46      14.369  29.634 -28.046  1.00 12.78           H  
ATOM    677  N   PRO A  47      16.900  29.594 -26.191  1.00 16.17           N  
ATOM    678  CA  PRO A  47      17.214  31.000 -26.341  1.00 16.17           C  
ATOM    679  C   PRO A  47      15.945  31.795 -26.565  1.00 16.17           C  
ATOM    680  O   PRO A  47      14.980  31.301 -27.157  1.00 16.17           O  
ATOM    681  CB  PRO A  47      18.149  31.028 -27.556  1.00 16.17           C  
ATOM    682  CG  PRO A  47      17.799  29.796 -28.346  1.00 16.17           C  
ATOM    683  CD  PRO A  47      17.420  28.752 -27.305  1.00 16.17           C  
ATOM    684  HA  PRO A  47      17.735  31.346 -25.436  1.00 16.17           H  
ATOM    685 1HB  PRO A  47      17.986  31.954 -28.130  1.00 16.17           H  
ATOM    686 2HB  PRO A  47      19.197  31.036 -27.221  1.00 16.17           H  
ATOM    687 1HG  PRO A  47      16.976  30.021 -29.041  1.00 16.17           H  
ATOM    688 2HG  PRO A  47      18.657  29.488 -28.961  1.00 16.17           H  
ATOM    689 1HD  PRO A  47      16.669  28.119 -27.758  1.00 16.17           H  
ATOM    690 2HD  PRO A  47      18.305  28.184 -26.974  1.00 16.17           H  
ATOM    691  N   GLN A  48      15.964  33.052 -26.146  1.00 19.19           N  
ATOM    692  CA  GLN A  48      14.801  33.904 -26.341  1.00 19.19           C  
ATOM    693  C   GLN A  48      14.962  34.830 -27.552  1.00 19.19           C  
ATOM    694  O   GLN A  48      14.000  35.455 -28.006  1.00 19.19           O  
ATOM    695  CB  GLN A  48      14.558  34.678 -25.052  1.00 19.19           C  
ATOM    696  CG  GLN A  48      14.357  33.733 -23.838  1.00 19.19           C  
ATOM    697  CD  GLN A  48      13.156  32.789 -23.976  1.00 19.19           C  
ATOM    698  OE1 GLN A  48      12.022  33.258 -24.134  1.00 19.19           O  
ATOM    699  NE2 GLN A  48      13.389  31.464 -23.920  1.00 19.19           N  
ATOM    700  H   GLN A  48      16.773  33.407 -25.658  1.00 19.19           H  
ATOM    701  HA  GLN A  48      13.935  33.268 -26.524  1.00 19.19           H  
ATOM    702 1HB  GLN A  48      15.404  35.334 -24.848  1.00 19.19           H  
ATOM    703 2HB  GLN A  48      13.671  35.301 -25.158  1.00 19.19           H  
ATOM    704 1HG  GLN A  48      15.251  33.118 -23.722  1.00 19.19           H  
ATOM    705 2HG  GLN A  48      14.207  34.339 -22.945  1.00 19.19           H  
ATOM    706 1HE2 GLN A  48      12.628  30.825 -24.002  1.00 19.19           H  
ATOM    707 2HE2 GLN A  48      14.335  31.076 -23.799  1.00 19.19           H  
ATOM    708  N   THR A  49      16.202  34.948 -28.037  1.00 21.39           N  
ATOM    709  CA  THR A  49      16.615  35.752 -29.204  1.00 21.39           C  
ATOM    710  C   THR A  49      16.433  37.279 -29.106  1.00 21.39           C  
ATOM    711  O   THR A  49      17.392  38.037 -29.256  1.00 21.39           O  
ATOM    712  CB  THR A  49      15.903  35.258 -30.482  1.00 21.39           C  
ATOM    713  OG1 THR A  49      16.249  33.885 -30.718  1.00 21.39           O  
ATOM    714  CG2 THR A  49      16.338  36.093 -31.678  1.00 21.39           C  
ATOM    715  H   THR A  49      16.915  34.403 -27.580  1.00 21.39           H  
ATOM    716  HA  THR A  49      17.681  35.575 -29.350  1.00 21.39           H  
ATOM    717  HB  THR A  49      14.826  35.341 -30.368  1.00 21.39           H  
ATOM    718  HG1 THR A  49      15.867  33.599 -31.551  1.00 21.39           H  
ATOM    719 1HG2 THR A  49      15.835  35.732 -32.574  1.00 21.39           H  
ATOM    720 2HG2 THR A  49      16.075  37.137 -31.513  1.00 21.39           H  
ATOM    721 3HG2 THR A  49      17.415  36.008 -31.806  1.00 21.39           H  
ATOM    722  N   GLY A  50      15.214  37.733 -28.834  1.00 22.75           N  
ATOM    723  CA  GLY A  50      14.864  39.160 -28.814  1.00 22.75           C  
ATOM    724  C   GLY A  50      15.353  39.937 -27.590  1.00 22.75           C  
ATOM    725  O   GLY A  50      14.556  40.502 -26.844  1.00 22.75           O  
ATOM    726  H   GLY A  50      14.493  37.039 -28.670  1.00 22.75           H  
ATOM    727 1HA  GLY A  50      15.263  39.629 -29.712  1.00 22.75           H  
ATOM    728 2HA  GLY A  50      13.781  39.250 -28.880  1.00 22.75           H  
ATOM    729  N   ASP A  51      16.668  39.955 -27.397  1.00 23.69           N  
ATOM    730  CA  ASP A  51      17.311  40.644 -26.283  1.00 23.69           C  
ATOM    731  C   ASP A  51      17.654  42.100 -26.654  1.00 23.69           C  
ATOM    732  O   ASP A  51      18.620  42.334 -27.388  1.00 23.69           O  
ATOM    733  CB  ASP A  51      18.567  39.883 -25.859  1.00 23.69           C  
ATOM    734  CG  ASP A  51      19.330  40.494 -24.654  1.00 23.69           C  
ATOM    735  OD1 ASP A  51      19.141  41.668 -24.333  1.00 23.69           O  
ATOM    736  OD2 ASP A  51      20.136  39.768 -24.073  1.00 23.69           O  
ATOM    737  H   ASP A  51      17.226  39.440 -28.075  1.00 23.69           H  
ATOM    738  HA  ASP A  51      16.624  40.598 -25.449  1.00 23.69           H  
ATOM    739 1HB  ASP A  51      18.291  38.857 -25.608  1.00 23.69           H  
ATOM    740 2HB  ASP A  51      19.249  39.828 -26.707  1.00 23.69           H  
ATOM    741  N   PRO A  52      16.943  43.108 -26.111  1.00 24.40           N  
ATOM    742  CA  PRO A  52      17.063  44.508 -26.468  1.00 24.40           C  
ATOM    743  C   PRO A  52      18.416  45.101 -26.093  1.00 24.40           C  
ATOM    744  O   PRO A  52      18.770  46.172 -26.583  1.00 24.40           O  
ATOM    745  CB  PRO A  52      15.935  45.163 -25.661  1.00 24.40           C  
ATOM    746  CG  PRO A  52      15.727  44.253 -24.478  1.00 24.40           C  
ATOM    747  CD  PRO A  52      16.006  42.859 -24.991  1.00 24.40           C  
ATOM    748  HA  PRO A  52      16.881  44.616 -27.546  1.00 24.40           H  
ATOM    749 1HB  PRO A  52      16.229  46.182 -25.367  1.00 24.40           H  
ATOM    750 2HB  PRO A  52      15.035  45.257 -26.286  1.00 24.40           H  
ATOM    751 1HG  PRO A  52      16.405  44.542 -23.659  1.00 24.40           H  
ATOM    752 2HG  PRO A  52      14.703  44.362 -24.094  1.00 24.40           H  
ATOM    753 1HD  PRO A  52      16.503  42.303 -24.178  1.00 24.40           H  
ATOM    754 2HD  PRO A  52      15.082  42.382 -25.339  1.00 24.40           H  
ATOM    755  N   SER A  53      19.169  44.437 -25.201  1.00 24.67           N  
ATOM    756  CA  SER A  53      20.464  44.979 -24.802  1.00 24.67           C  
ATOM    757  C   SER A  53      21.557  44.550 -25.781  1.00 24.67           C  
ATOM    758  O   SER A  53      22.696  45.018 -25.699  1.00 24.67           O  
ATOM    759  CB  SER A  53      20.818  44.588 -23.373  1.00 24.67           C  
ATOM    760  OG  SER A  53      21.089  43.218 -23.239  1.00 24.67           O  
ATOM    761  H   SER A  53      18.893  43.522 -24.820  1.00 24.67           H  
ATOM    762  HA  SER A  53      20.400  46.067 -24.834  1.00 24.67           H  
ATOM    763 1HB  SER A  53      21.682  45.164 -23.046  1.00 24.67           H  
ATOM    764 2HB  SER A  53      19.987  44.852 -22.721  1.00 24.67           H  
ATOM    765  HG  SER A  53      20.312  42.737 -23.605  1.00 24.67           H  
ATOM    766  N   LYS A  54      21.212  43.635 -26.692  1.00 24.67           N  
ATOM    767  CA  LYS A  54      22.147  43.123 -27.680  1.00 24.67           C  
ATOM    768  C   LYS A  54      21.711  43.554 -29.075  1.00 24.67           C  
ATOM    769  O   LYS A  54      22.548  43.727 -29.976  1.00 24.67           O  
ATOM    770  CB  LYS A  54      22.229  41.601 -27.595  1.00 24.67           C  
ATOM    771  CG  LYS A  54      22.788  41.078 -26.265  1.00 24.67           C  
ATOM    772  CD  LYS A  54      22.838  39.552 -26.234  1.00 24.67           C  
ATOM    773  CE  LYS A  54      23.422  39.033 -24.917  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      22.533  39.350 -23.756  1.00 24.67           N  
ATOM    775  H   LYS A  54      20.260  43.277 -26.705  1.00 24.67           H  
ATOM    776  HA  LYS A  54      23.133  43.545 -27.489  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      21.227  41.182 -27.721  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      22.850  41.221 -28.404  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      23.788  41.477 -26.106  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      22.145  41.418 -25.447  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      21.823  39.162 -26.337  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      23.440  39.184 -27.063  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      23.542  37.954 -24.983  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      24.397  39.489 -24.750  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      22.922  39.002 -22.905  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      22.404  40.348 -23.678  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      21.599  38.936 -23.894  1.00 24.67           H  
ATOM    788  N   SER A  55      20.392  43.745 -29.254  1.00 24.40           N  
ATOM    789  CA  SER A  55      19.879  44.130 -30.560  1.00 24.40           C  
ATOM    790  C   SER A  55      20.623  45.378 -30.986  1.00 24.40           C  
ATOM    791  O   SER A  55      20.618  46.390 -30.284  1.00 24.40           O  
ATOM    792  CB  SER A  55      18.392  44.407 -30.489  1.00 24.40           C  
ATOM    793  OG  SER A  55      17.902  44.844 -31.731  1.00 24.40           O  
ATOM    794  H   SER A  55      19.742  43.565 -28.493  1.00 24.40           H  
ATOM    795  HA  SER A  55      20.075  43.333 -31.277  1.00 24.40           H  
ATOM    796 1HB  SER A  55      17.865  43.505 -30.174  1.00 24.40           H  
ATOM    797 2HB  SER A  55      18.208  45.171 -29.733  1.00 24.40           H  
ATOM    798  HG  SER A  55      18.474  45.571 -31.998  1.00 24.40           H  
ATOM    799  N   SER A  56      21.270  45.291 -32.134  1.00 23.43           N  
ATOM    800  CA  SER A  56      22.123  46.353 -32.629  1.00 23.43           C  
ATOM    801  C   SER A  56      22.445  46.212 -34.113  1.00 23.43           C  
ATOM    802  O   SER A  56      22.195  45.168 -34.718  1.00 23.43           O  
ATOM    803  CB  SER A  56      23.375  46.384 -31.764  1.00 23.43           C  
ATOM    804  OG  SER A  56      24.063  45.160 -31.829  1.00 23.43           O  
ATOM    805  H   SER A  56      21.208  44.430 -32.657  1.00 23.43           H  
ATOM    806  HA  SER A  56      21.596  47.298 -32.492  1.00 23.43           H  
ATOM    807 1HB  SER A  56      24.027  47.181 -32.116  1.00 23.43           H  
ATOM    808 2HB  SER A  56      23.120  46.607 -30.729  1.00 23.43           H  
ATOM    809  HG  SER A  56      23.570  44.549 -31.205  1.00 23.43           H  
ATOM    810  N   SER A  57      23.006  47.269 -34.697  1.00 21.62           N  
ATOM    811  CA  SER A  57      23.424  47.240 -36.095  1.00 21.62           C  
ATOM    812  C   SER A  57      24.935  47.385 -36.218  1.00 21.62           C  
ATOM    813  O   SER A  57      25.585  47.949 -35.341  1.00 21.62           O  
ATOM    814  CB  SER A  57      22.740  48.348 -36.869  1.00 21.62           C  
ATOM    815  OG  SER A  57      21.350  48.172 -36.875  1.00 21.62           O  
ATOM    816  H   SER A  57      23.166  48.102 -34.151  1.00 21.62           H  
ATOM    817  HA  SER A  57      23.138  46.280 -36.526  1.00 21.62           H  
ATOM    818 1HB  SER A  57      22.988  49.312 -36.427  1.00 21.62           H  
ATOM    819 2HB  SER A  57      23.111  48.354 -37.893  1.00 21.62           H  
ATOM    820  HG  SER A  57      21.196  47.270 -37.174  1.00 21.62           H  
ATOM    821  N   ASN A  58      25.480  46.922 -37.342  1.00 19.15           N  
ATOM    822  CA  ASN A  58      26.915  47.014 -37.619  1.00 19.15           C  
ATOM    823  C   ASN A  58      27.187  47.757 -38.925  1.00 19.15           C  
ATOM    824  O   ASN A  58      28.082  47.395 -39.686  1.00 19.15           O  
ATOM    825  CB  ASN A  58      27.535  45.629 -37.666  1.00 19.15           C  
ATOM    826  CG  ASN A  58      27.508  44.925 -36.333  1.00 19.15           C  
ATOM    827  OD1 ASN A  58      28.314  45.218 -35.443  1.00 19.15           O  
ATOM    828  ND2 ASN A  58      26.595  43.998 -36.182  1.00 19.15           N  
ATOM    829  H   ASN A  58      24.885  46.474 -38.024  1.00 19.15           H  
ATOM    830  HA  ASN A  58      27.392  47.584 -36.820  1.00 19.15           H  
ATOM    831 1HB  ASN A  58      27.007  45.017 -38.399  1.00 19.15           H  
ATOM    832 2HB  ASN A  58      28.571  45.712 -37.996  1.00 19.15           H  
ATOM    833 1HD2 ASN A  58      26.529  43.498 -35.317  1.00 19.15           H  
ATOM    834 2HD2 ASN A  58      25.963  43.790 -36.928  1.00 19.15           H  
ATOM    835  N   SER A  59      26.381  48.783 -39.192  1.00 16.47           N  
ATOM    836  CA  SER A  59      26.512  49.603 -40.402  1.00 16.47           C  
ATOM    837  C   SER A  59      27.794  50.439 -40.479  1.00 16.47           C  
ATOM    838  O   SER A  59      28.223  50.813 -41.574  1.00 16.47           O  
ATOM    839  CB  SER A  59      25.317  50.534 -40.496  1.00 16.47           C  
ATOM    840  OG  SER A  59      25.299  51.455 -39.419  1.00 16.47           O  
ATOM    841  H   SER A  59      25.667  49.021 -38.520  1.00 16.47           H  
ATOM    842  HA  SER A  59      26.500  48.932 -41.261  1.00 16.47           H  
ATOM    843 1HB  SER A  59      25.355  51.080 -41.438  1.00 16.47           H  
ATOM    844 2HB  SER A  59      24.401  49.948 -40.491  1.00 16.47           H  
ATOM    845  HG  SER A  59      26.014  52.134 -39.589  1.00 16.47           H  
ATOM    846  N   ASP A  60      28.392  50.704 -39.322  1.00 14.01           N  
ATOM    847  CA  ASP A  60      29.579  51.536 -39.201  1.00 14.01           C  
ATOM    848  C   ASP A  60      30.591  50.905 -38.249  1.00 14.01           C  
ATOM    849  O   ASP A  60      31.798  51.105 -38.393  1.00 14.01           O  
ATOM    850  OXT ASP A  60      30.182  50.360 -37.223  1.00 14.01           O  
ATOM    851  CB  ASP A  60      29.159  52.920 -38.697  1.00 14.01           C  
ATOM    852  CG  ASP A  60      28.302  53.678 -39.717  1.00 14.01           C  
ATOM    853  OD1 ASP A  60      27.089  53.599 -39.614  1.00 14.01           O  
ATOM    854  OD2 ASP A  60      28.852  54.343 -40.560  1.00 14.01           O  
ATOM    855  H   ASP A  60      27.977  50.324 -38.485  1.00 14.01           H  
ATOM    856  HA  ASP A  60      30.042  51.633 -40.183  1.00 14.01           H  
ATOM    857 1HB  ASP A  60      28.596  52.817 -37.769  1.00 14.01           H  
ATOM    858 2HB  ASP A  60      30.048  53.513 -38.478  1.00 14.01           H  
ENDMDL

REMARK ID 643692 DOMAINID 637277 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1       0.162   3.105  -1.041  1.00  7.66           N  
ATOM      2  CA  GLU A   1       1.278   2.292  -0.574  1.00  7.66           C  
ATOM      3  C   GLU A   1       2.016   3.070   0.516  1.00  7.66           C  
ATOM      4  O   GLU A   1       2.862   3.920   0.233  1.00  7.66           O  
ATOM      5  CB  GLU A   1       2.220   1.970  -1.741  1.00  7.66           C  
ATOM      6  CG  GLU A   1       3.337   1.007  -1.412  1.00  7.66           C  
ATOM      7  CD  GLU A   1       4.439   0.989  -2.461  1.00  7.66           C  
ATOM      8  OE1 GLU A   1       4.437   1.856  -3.320  1.00  7.66           O  
ATOM      9  OE2 GLU A   1       5.285   0.125  -2.407  1.00  7.66           O  
ATOM     10 1H   GLU A   1      -0.704   2.609  -0.889  1.00  7.66           H  
ATOM     11 2H   GLU A   1       0.146   3.974  -0.526  1.00  7.66           H  
ATOM     12 3H   GLU A   1       0.273   3.299  -2.026  1.00  7.66           H  
ATOM     13  HA  GLU A   1       0.894   1.364  -0.147  1.00  7.66           H  
ATOM     14 1HB  GLU A   1       1.646   1.545  -2.565  1.00  7.66           H  
ATOM     15 2HB  GLU A   1       2.675   2.892  -2.102  1.00  7.66           H  
ATOM     16 1HG  GLU A   1       3.743   1.277  -0.464  1.00  7.66           H  
ATOM     17 2HG  GLU A   1       2.921   0.007  -1.317  1.00  7.66           H  
ATOM     18  N   ASN A   2       1.711   2.777   1.776  1.00  6.91           N  
ATOM     19  CA  ASN A   2       2.285   3.545   2.891  1.00  6.91           C  
ATOM     20  C   ASN A   2       3.691   3.113   3.290  1.00  6.91           C  
ATOM     21  O   ASN A   2       3.903   2.534   4.356  1.00  6.91           O  
ATOM     22  CB  ASN A   2       1.365   3.481   4.092  1.00  6.91           C  
ATOM     23  CG  ASN A   2       0.053   4.174   3.836  1.00  6.91           C  
ATOM     24  OD1 ASN A   2       0.011   5.245   3.218  1.00  6.91           O  
ATOM     25  ND2 ASN A   2      -1.020   3.583   4.292  1.00  6.91           N  
ATOM     26  H   ASN A   2       1.054   2.038   1.982  1.00  6.91           H  
ATOM     27  HA  ASN A   2       2.359   4.587   2.578  1.00  6.91           H  
ATOM     28 1HB  ASN A   2       1.173   2.440   4.352  1.00  6.91           H  
ATOM     29 2HB  ASN A   2       1.853   3.950   4.949  1.00  6.91           H  
ATOM     30 1HD2 ASN A   2      -1.920   3.999   4.150  1.00  6.91           H  
ATOM     31 2HD2 ASN A   2      -0.944   2.717   4.786  1.00  6.91           H  
ATOM     32  N   VAL A   3       4.638   3.390   2.409  1.00  6.05           N  
ATOM     33  CA  VAL A   3       6.031   3.013   2.610  1.00  6.05           C  
ATOM     34  C   VAL A   3       6.948   4.202   2.383  1.00  6.05           C  
ATOM     35  O   VAL A   3       6.558   5.192   1.765  1.00  6.05           O  
ATOM     36  CB  VAL A   3       6.434   1.908   1.634  1.00  6.05           C  
ATOM     37  CG1 VAL A   3       5.546   0.686   1.832  1.00  6.05           C  
ATOM     38  CG2 VAL A   3       6.359   2.459   0.236  1.00  6.05           C  
ATOM     39  H   VAL A   3       4.341   3.859   1.553  1.00  6.05           H  
ATOM     40  HA  VAL A   3       6.158   2.659   3.633  1.00  6.05           H  
ATOM     41  HB  VAL A   3       7.457   1.596   1.837  1.00  6.05           H  
ATOM     42 1HG1 VAL A   3       5.851  -0.098   1.139  1.00  6.05           H  
ATOM     43 2HG1 VAL A   3       5.648   0.328   2.855  1.00  6.05           H  
ATOM     44 3HG1 VAL A   3       4.512   0.942   1.647  1.00  6.05           H  
ATOM     45 1HG2 VAL A   3       6.655   1.690  -0.478  1.00  6.05           H  
ATOM     46 2HG2 VAL A   3       5.347   2.786   0.023  1.00  6.05           H  
ATOM     47 3HG2 VAL A   3       7.035   3.310   0.156  1.00  6.05           H  
ATOM     48  N   LEU A   4       8.182   4.094   2.846  1.00  5.21           N  
ATOM     49  CA  LEU A   4       9.154   5.136   2.570  1.00  5.21           C  
ATOM     50  C   LEU A   4       9.541   5.158   1.099  1.00  5.21           C  
ATOM     51  O   LEU A   4       9.716   4.108   0.476  1.00  5.21           O  
ATOM     52  CB  LEU A   4      10.398   4.936   3.446  1.00  5.21           C  
ATOM     53  CG  LEU A   4      10.165   5.154   4.943  1.00  5.21           C  
ATOM     54  CD1 LEU A   4      11.385   4.755   5.749  1.00  5.21           C  
ATOM     55  CD2 LEU A   4       9.882   6.613   5.153  1.00  5.21           C  
ATOM     56  H   LEU A   4       8.455   3.276   3.372  1.00  5.21           H  
ATOM     57  HA  LEU A   4       8.706   6.099   2.818  1.00  5.21           H  
ATOM     58 1HB  LEU A   4      10.778   3.924   3.302  1.00  5.21           H  
ATOM     59 2HB  LEU A   4      11.165   5.643   3.119  1.00  5.21           H  
ATOM     60  HG  LEU A   4       9.318   4.556   5.284  1.00  5.21           H  
ATOM     61 1HD1 LEU A   4      11.183   4.931   6.808  1.00  5.21           H  
ATOM     62 2HD1 LEU A   4      11.590   3.701   5.592  1.00  5.21           H  
ATOM     63 3HD1 LEU A   4      12.235   5.343   5.437  1.00  5.21           H  
ATOM     64 1HD2 LEU A   4       9.721   6.789   6.210  1.00  5.21           H  
ATOM     65 2HD2 LEU A   4      10.736   7.198   4.815  1.00  5.21           H  
ATOM     66 3HD2 LEU A   4       8.997   6.904   4.589  1.00  5.21           H  
ATOM     67  N   LYS A   5       9.701   6.361   0.563  1.00  4.48           N  
ATOM     68  CA  LYS A   5      10.160   6.567  -0.804  1.00  4.48           C  
ATOM     69  C   LYS A   5      11.407   7.426  -0.764  1.00  4.48           C  
ATOM     70  O   LYS A   5      11.566   8.241   0.143  1.00  4.48           O  
ATOM     71  CB  LYS A   5       9.082   7.226  -1.670  1.00  4.48           C  
ATOM     72  CG  LYS A   5       7.769   6.428  -1.825  1.00  4.48           C  
ATOM     73  CD  LYS A   5       7.986   5.152  -2.651  1.00  4.48           C  
ATOM     74  CE  LYS A   5       6.669   4.425  -2.932  1.00  4.48           C  
ATOM     75  NZ  LYS A   5       6.882   3.153  -3.690  1.00  4.48           N  
ATOM     76  H   LYS A   5       9.504   7.169   1.136  1.00  4.48           H  
ATOM     77  HA  LYS A   5      10.425   5.605  -1.242  1.00  4.48           H  
ATOM     78 1HB  LYS A   5       8.829   8.199  -1.247  1.00  4.48           H  
ATOM     79 2HB  LYS A   5       9.484   7.403  -2.667  1.00  4.48           H  
ATOM     80 1HG  LYS A   5       7.386   6.147  -0.837  1.00  4.48           H  
ATOM     81 2HG  LYS A   5       7.022   7.047  -2.318  1.00  4.48           H  
ATOM     82 1HD  LYS A   5       8.464   5.404  -3.598  1.00  4.48           H  
ATOM     83 2HD  LYS A   5       8.643   4.475  -2.099  1.00  4.48           H  
ATOM     84 1HE  LYS A   5       6.183   4.197  -1.993  1.00  4.48           H  
ATOM     85 2HE  LYS A   5       6.016   5.072  -3.513  1.00  4.48           H  
ATOM     86 1HZ  LYS A   5       5.968   2.704  -3.835  1.00  4.48           H  
ATOM     87 2HZ  LYS A   5       7.311   3.341  -4.578  1.00  4.48           H  
ATOM     88 3HZ  LYS A   5       7.468   2.528  -3.158  1.00  4.48           H  
ATOM     89  N   CYS A   6      12.294   7.227  -1.730  1.00  3.92           N  
ATOM     90  CA  CYS A   6      13.537   7.988  -1.797  1.00  3.92           C  
ATOM     91  C   CYS A   6      13.311   9.290  -2.588  1.00  3.92           C  
ATOM     92  O   CYS A   6      13.094   9.243  -3.802  1.00  3.92           O  
ATOM     93  CB  CYS A   6      14.611   7.118  -2.450  1.00  3.92           C  
ATOM     94  SG  CYS A   6      16.284   7.765  -2.379  1.00  3.92           S  
ATOM     95  H   CYS A   6      12.105   6.532  -2.438  1.00  3.92           H  
ATOM     96  HA  CYS A   6      13.853   8.207  -0.781  1.00  3.92           H  
ATOM     97 1HB  CYS A   6      14.618   6.140  -1.969  1.00  3.92           H  
ATOM     98 2HB  CYS A   6      14.361   6.958  -3.501  1.00  3.92           H  
ATOM     99  N   PRO A   7      13.418  10.493  -1.975  1.00  3.53           N  
ATOM    100  CA  PRO A   7      13.061  11.796  -2.538  1.00  3.53           C  
ATOM    101  C   PRO A   7      14.074  12.318  -3.529  1.00  3.53           C  
ATOM    102  O   PRO A   7      14.722  13.342  -3.308  1.00  3.53           O  
ATOM    103  CB  PRO A   7      13.028  12.678  -1.294  1.00  3.53           C  
ATOM    104  CG  PRO A   7      14.074  12.073  -0.405  1.00  3.53           C  
ATOM    105  CD  PRO A   7      13.952  10.581  -0.637  1.00  3.53           C  
ATOM    106  HA  PRO A   7      12.066  11.727  -3.001  1.00  3.53           H  
ATOM    107 1HB  PRO A   7      13.244  13.722  -1.566  1.00  3.53           H  
ATOM    108 2HB  PRO A   7      12.025  12.658  -0.845  1.00  3.53           H  
ATOM    109 1HG  PRO A   7      15.070  12.457  -0.668  1.00  3.53           H  
ATOM    110 2HG  PRO A   7      13.891  12.348   0.646  1.00  3.53           H  
ATOM    111 1HD  PRO A   7      14.945  10.110  -0.566  1.00  3.53           H  
ATOM    112 2HD  PRO A   7      13.220  10.179   0.064  1.00  3.53           H  
ATOM    113  N   THR A   8      14.199  11.592  -4.617  1.00  3.28           N  
ATOM    114  CA  THR A   8      15.158  11.873  -5.653  1.00  3.28           C  
ATOM    115  C   THR A   8      14.497  11.987  -7.006  1.00  3.28           C  
ATOM    116  O   THR A   8      15.019  12.672  -7.882  1.00  3.28           O  
ATOM    117  CB  THR A   8      16.148  10.726  -5.683  1.00  3.28           C  
ATOM    118  OG1 THR A   8      15.412   9.499  -5.954  1.00  3.28           O  
ATOM    119  CG2 THR A   8      16.835  10.609  -4.332  1.00  3.28           C  
ATOM    120  H   THR A   8      13.615  10.763  -4.694  1.00  3.28           H  
ATOM    121  HA  THR A   8      15.665  12.810  -5.425  1.00  3.28           H  
ATOM    122  HB  THR A   8      16.887  10.892  -6.463  1.00  3.28           H  
ATOM    123  HG1 THR A   8      14.635   9.446  -5.349  1.00  3.28           H  
ATOM    124 1HG2 THR A   8      17.527   9.781  -4.333  1.00  3.28           H  
ATOM    125 2HG2 THR A   8      17.372  11.529  -4.118  1.00  3.28           H  
ATOM    126 3HG2 THR A   8      16.097  10.442  -3.562  1.00  3.28           H  
ATOM    127  N   PRO A   9      13.426  11.181  -7.158  1.00  3.13           N  
ATOM    128  CA  PRO A   9      12.234  10.347  -7.476  1.00  3.13           C  
ATOM    129  C   PRO A   9      12.688   9.182  -8.359  1.00  3.13           C  
ATOM    130  O   PRO A   9      12.025   8.150  -8.416  1.00  3.13           O  
ATOM    131  CB  PRO A   9      11.196  11.152  -8.237  1.00  3.13           C  
ATOM    132  CG  PRO A   9      11.885  11.940  -9.037  1.00  3.13           C  
ATOM    133  CD  PRO A   9      13.121  12.204  -8.402  1.00  3.13           C  
ATOM    134  HA  PRO A   9      11.811   9.963  -6.534  1.00  3.13           H  
ATOM    135 1HB  PRO A   9      10.528  10.472  -8.788  1.00  3.13           H  
ATOM    136 2HB  PRO A   9      10.568  11.714  -7.532  1.00  3.13           H  
ATOM    137 1HG  PRO A   9      12.012  11.457 -10.018  1.00  3.13           H  
ATOM    138 2HG  PRO A   9      11.315  12.861  -9.221  1.00  3.13           H  
ATOM    139 1HD  PRO A   9      13.805  12.072  -9.274  1.00  3.13           H  
ATOM    140 2HD  PRO A   9      13.056  13.255  -8.045  1.00  3.13           H  
ATOM    141  N   GLY A  10      13.800   9.362  -9.082  1.00  3.04           N  
ATOM    142  CA  GLY A  10      14.307   8.336  -9.983  1.00  3.04           C  
ATOM    143  C   GLY A  10      15.205   7.259  -9.356  1.00  3.04           C  
ATOM    144  O   GLY A  10      15.561   6.299 -10.040  1.00  3.04           O  
ATOM    145  H   GLY A  10      14.318  10.223  -9.003  1.00  3.04           H  
ATOM    146 1HA  GLY A  10      13.458   7.848 -10.462  1.00  3.04           H  
ATOM    147 2HA  GLY A  10      14.860   8.828 -10.781  1.00  3.04           H  
ATOM    148  N   CYS A  11      15.586   7.381  -8.081  1.00  2.95           N  
ATOM    149  CA  CYS A  11      16.440   6.343  -7.508  1.00  2.95           C  
ATOM    150  C   CYS A  11      15.618   5.156  -7.048  1.00  2.95           C  
ATOM    151  O   CYS A  11      14.516   5.315  -6.519  1.00  2.95           O  
ATOM    152  CB  CYS A  11      17.206   6.859  -6.310  1.00  2.95           C  
ATOM    153  SG  CYS A  11      18.325   8.170  -6.680  1.00  2.95           S  
ATOM    154  H   CYS A  11      15.326   8.181  -7.505  1.00  2.95           H  
ATOM    155  HA  CYS A  11      17.150   6.010  -8.265  1.00  2.95           H  
ATOM    156 1HB  CYS A  11      16.506   7.210  -5.555  1.00  2.95           H  
ATOM    157 2HB  CYS A  11      17.764   6.050  -5.870  1.00  2.95           H  
ATOM    158  HG  CYS A  11      17.366   9.099  -6.757  1.00  2.95           H  
ATOM    159  N   THR A  12      16.161   3.959  -7.193  1.00  2.85           N  
ATOM    160  CA  THR A  12      15.456   2.806  -6.672  1.00  2.85           C  
ATOM    161  C   THR A  12      15.307   2.997  -5.161  1.00  2.85           C  
ATOM    162  O   THR A  12      16.299   3.224  -4.463  1.00  2.85           O  
ATOM    163  CB  THR A  12      16.205   1.495  -7.000  1.00  2.85           C  
ATOM    164  OG1 THR A  12      16.385   1.383  -8.418  1.00  2.85           O  
ATOM    165  CG2 THR A  12      15.402   0.307  -6.534  1.00  2.85           C  
ATOM    166  H   THR A  12      17.054   3.857  -7.654  1.00  2.85           H  
ATOM    167  HA  THR A  12      14.460   2.766  -7.118  1.00  2.85           H  
ATOM    168  HB  THR A  12      17.178   1.495  -6.508  1.00  2.85           H  
ATOM    169  HG1 THR A  12      16.887   0.583  -8.614  1.00  2.85           H  
ATOM    170 1HG2 THR A  12      15.937  -0.614  -6.771  1.00  2.85           H  
ATOM    171 2HG2 THR A  12      15.258   0.367  -5.492  1.00  2.85           H  
ATOM    172 3HG2 THR A  12      14.435   0.300  -7.030  1.00  2.85           H  
ATOM    173  N   GLY A  13      14.084   2.845  -4.641  1.00  2.77           N  
ATOM    174  CA  GLY A  13      13.791   3.051  -3.214  1.00  2.77           C  
ATOM    175  C   GLY A  13      14.572   2.126  -2.284  1.00  2.77           C  
ATOM    176  O   GLY A  13      14.778   2.425  -1.108  1.00  2.77           O  
ATOM    177  H   GLY A  13      13.322   2.634  -5.273  1.00  2.77           H  
ATOM    178 1HA  GLY A  13      14.016   4.085  -2.960  1.00  2.77           H  
ATOM    179 2HA  GLY A  13      12.724   2.913  -3.044  1.00  2.77           H  
ATOM    180  N   GLN A  14      15.067   1.032  -2.842  1.00  2.76           N  
ATOM    181  CA  GLN A  14      15.850   0.023  -2.145  1.00  2.76           C  
ATOM    182  C   GLN A  14      17.162   0.606  -1.629  1.00  2.76           C  
ATOM    183  O   GLN A  14      17.795   0.034  -0.742  1.00  2.76           O  
ATOM    184  CB  GLN A  14      16.167  -1.140  -3.087  1.00  2.76           C  
ATOM    185  CG  GLN A  14      14.953  -1.952  -3.511  1.00  2.76           C  
ATOM    186  CD  GLN A  14      15.303  -3.043  -4.514  1.00  2.76           C  
ATOM    187  OE1 GLN A  14      16.337  -2.983  -5.191  1.00  2.76           O  
ATOM    188  NE2 GLN A  14      14.439  -4.048  -4.617  1.00  2.76           N  
ATOM    189  H   GLN A  14      14.862   0.889  -3.815  1.00  2.76           H  
ATOM    190  HA  GLN A  14      15.277  -0.341  -1.291  1.00  2.76           H  
ATOM    191 1HB  GLN A  14      16.669  -0.766  -3.974  1.00  2.76           H  
ATOM    192 2HB  GLN A  14      16.858  -1.820  -2.593  1.00  2.76           H  
ATOM    193 1HG  GLN A  14      14.524  -2.424  -2.629  1.00  2.76           H  
ATOM    194 2HG  GLN A  14      14.222  -1.286  -3.968  1.00  2.76           H  
ATOM    195 1HE2 GLN A  14      14.614  -4.795  -5.261  1.00  2.76           H  
ATOM    196 2HE2 GLN A  14      13.614  -4.059  -4.053  1.00  2.76           H  
ATOM    197  N   GLY A  15      17.593   1.728  -2.213  1.00  2.87           N  
ATOM    198  CA  GLY A  15      18.832   2.364  -1.813  1.00  2.87           C  
ATOM    199  C   GLY A  15      18.709   3.178  -0.517  1.00  2.87           C  
ATOM    200  O   GLY A  15      19.719   3.610   0.030  1.00  2.87           O  
ATOM    201  H   GLY A  15      17.039   2.171  -2.945  1.00  2.87           H  
ATOM    202 1HA  GLY A  15      19.606   1.607  -1.698  1.00  2.87           H  
ATOM    203 2HA  GLY A  15      19.148   3.022  -2.620  1.00  2.87           H  
ATOM    204  N   HIS A  16      17.493   3.395  -0.018  1.00  3.14           N  
ATOM    205  CA  HIS A  16      17.295   4.172   1.210  1.00  3.14           C  
ATOM    206  C   HIS A  16      17.390   3.328   2.472  1.00  3.14           C  
ATOM    207  O   HIS A  16      16.878   2.207   2.530  1.00  3.14           O  
ATOM    208  CB  HIS A  16      15.960   4.928   1.171  1.00  3.14           C  
ATOM    209  CG  HIS A  16      15.562   5.548   2.501  1.00  3.14           C  
ATOM    210  ND1 HIS A  16      16.309   6.507   3.136  1.00  3.14           N  
ATOM    211  CD2 HIS A  16      14.474   5.342   3.283  1.00  3.14           C  
ATOM    212  CE1 HIS A  16      15.719   6.852   4.263  1.00  3.14           C  
ATOM    213  NE2 HIS A  16      14.594   6.168   4.378  1.00  3.14           N  
ATOM    214  H   HIS A  16      16.672   3.014  -0.489  1.00  3.14           H  
ATOM    215  HA  HIS A  16      18.080   4.928   1.279  1.00  3.14           H  
ATOM    216 1HB  HIS A  16      16.023   5.729   0.431  1.00  3.14           H  
ATOM    217 2HB  HIS A  16      15.168   4.250   0.852  1.00  3.14           H  
ATOM    218  HD1 HIS A  16      17.191   6.888   2.836  1.00  3.14           H  
ATOM    219  HD2 HIS A  16      13.610   4.688   3.184  1.00  3.14           H  
ATOM    220  HE1 HIS A  16      16.176   7.602   4.898  1.00  3.14           H  
ATOM    221  N   VAL A  17      18.028   3.867   3.511  1.00  3.58           N  
ATOM    222  CA  VAL A  17      18.076   3.124   4.760  1.00  3.58           C  
ATOM    223  C   VAL A  17      16.820   3.404   5.567  1.00  3.58           C  
ATOM    224  O   VAL A  17      16.670   4.473   6.156  1.00  3.58           O  
ATOM    225  CB  VAL A  17      19.290   3.541   5.591  1.00  3.58           C  
ATOM    226  CG1 VAL A  17      19.306   2.763   6.895  1.00  3.58           C  
ATOM    227  CG2 VAL A  17      20.557   3.317   4.785  1.00  3.58           C  
ATOM    228  H   VAL A  17      18.453   4.796   3.446  1.00  3.58           H  
ATOM    229  HA  VAL A  17      18.133   2.058   4.541  1.00  3.58           H  
ATOM    230  HB  VAL A  17      19.200   4.591   5.841  1.00  3.58           H  
ATOM    231 1HG1 VAL A  17      20.157   3.074   7.498  1.00  3.58           H  
ATOM    232 2HG1 VAL A  17      18.379   2.956   7.446  1.00  3.58           H  
ATOM    233 3HG1 VAL A  17      19.382   1.699   6.680  1.00  3.58           H  
ATOM    234 1HG2 VAL A  17      21.423   3.625   5.371  1.00  3.58           H  
ATOM    235 2HG2 VAL A  17      20.647   2.261   4.532  1.00  3.58           H  
ATOM    236 3HG2 VAL A  17      20.508   3.910   3.866  1.00  3.58           H  
ATOM    237  N   ASN A  18      15.930   2.427   5.615  1.00  4.20           N  
ATOM    238  CA  ASN A  18      14.638   2.628   6.247  1.00  4.20           C  
ATOM    239  C   ASN A  18      14.732   2.958   7.725  1.00  4.20           C  
ATOM    240  O   ASN A  18      15.490   2.338   8.473  1.00  4.20           O  
ATOM    241  CB  ASN A  18      13.757   1.412   6.059  1.00  4.20           C  
ATOM    242  CG  ASN A  18      13.290   1.236   4.645  1.00  4.20           C  
ATOM    243  OD1 ASN A  18      13.105   2.203   3.903  1.00  4.20           O  
ATOM    244  ND2 ASN A  18      13.096   0.005   4.253  1.00  4.20           N  
ATOM    245  H   ASN A  18      16.132   1.560   5.137  1.00  4.20           H  
ATOM    246  HA  ASN A  18      14.158   3.479   5.764  1.00  4.20           H  
ATOM    247 1HB  ASN A  18      14.304   0.520   6.362  1.00  4.20           H  
ATOM    248 2HB  ASN A  18      12.885   1.497   6.714  1.00  4.20           H  
ATOM    249 1HD2 ASN A  18      12.790  -0.180   3.320  1.00  4.20           H  
ATOM    250 2HD2 ASN A  18      13.260  -0.752   4.885  1.00  4.20           H  
ATOM    251  N   SER A  19      13.922   3.924   8.128  1.00  4.90           N  
ATOM    252  CA  SER A  19      13.770   4.352   9.507  1.00  4.90           C  
ATOM    253  C   SER A  19      12.519   3.691  10.043  1.00  4.90           C  
ATOM    254  O   SER A  19      11.921   2.856   9.366  1.00  4.90           O  
ATOM    255  CB  SER A  19      13.610   5.850   9.621  1.00  4.90           C  
ATOM    256  OG  SER A  19      12.335   6.239   9.202  1.00  4.90           O  
ATOM    257  H   SER A  19      13.360   4.387   7.427  1.00  4.90           H  
ATOM    258  HA  SER A  19      14.630   4.020  10.092  1.00  4.90           H  
ATOM    259 1HB  SER A  19      13.773   6.163  10.651  1.00  4.90           H  
ATOM    260 2HB  SER A  19      14.363   6.343   9.005  1.00  4.90           H  
ATOM    261  HG  SER A  19      12.286   6.014   8.264  1.00  4.90           H  
ATOM    262  N   ASN A  20      12.130   4.059  11.258  1.00  5.53           N  
ATOM    263  CA  ASN A  20      10.933   3.510  11.884  1.00  5.53           C  
ATOM    264  C   ASN A  20       9.718   4.428  11.671  1.00  5.53           C  
ATOM    265  O   ASN A  20       8.670   4.241  12.294  1.00  5.53           O  
ATOM    266  CB  ASN A  20      11.174   3.287  13.363  1.00  5.53           C  
ATOM    267  CG  ASN A  20      12.164   2.179  13.626  1.00  5.53           C  
ATOM    268  OD1 ASN A  20      12.168   1.152  12.940  1.00  5.53           O  
ATOM    269  ND2 ASN A  20      13.006   2.373  14.610  1.00  5.53           N  
ATOM    270  H   ASN A  20      12.675   4.742  11.760  1.00  5.53           H  
ATOM    271  HA  ASN A  20      10.702   2.552  11.415  1.00  5.53           H  
ATOM    272 1HB  ASN A  20      11.545   4.209  13.812  1.00  5.53           H  
ATOM    273 2HB  ASN A  20      10.232   3.041  13.850  1.00  5.53           H  
ATOM    274 1HD2 ASN A  20      13.685   1.672  14.832  1.00  5.53           H  
ATOM    275 2HD2 ASN A  20      12.970   3.218  15.142  1.00  5.53           H  
ATOM    276  N   ARG A  21       9.869   5.435  10.803  1.00  5.92           N  
ATOM    277  CA  ARG A  21       8.803   6.384  10.502  1.00  5.92           C  
ATOM    278  C   ARG A  21       8.314   6.195   9.069  1.00  5.92           C  
ATOM    279  O   ARG A  21       8.949   5.506   8.280  1.00  5.92           O  
ATOM    280  CB  ARG A  21       9.285   7.817  10.703  1.00  5.92           C  
ATOM    281  CG  ARG A  21       9.813   8.114  12.111  1.00  5.92           C  
ATOM    282  CD  ARG A  21       8.731   8.069  13.139  1.00  5.92           C  
ATOM    283  NE  ARG A  21       9.226   8.417  14.468  1.00  5.92           N  
ATOM    284  CZ  ARG A  21       8.480   8.406  15.593  1.00  5.92           C  
ATOM    285  NH1 ARG A  21       7.210   8.064  15.543  1.00  5.92           N  
ATOM    286  NH2 ARG A  21       9.027   8.736  16.751  1.00  5.92           N  
ATOM    287  H   ARG A  21      10.755   5.558  10.315  1.00  5.92           H  
ATOM    288  HA  ARG A  21       7.968   6.202  11.178  1.00  5.92           H  
ATOM    289 1HB  ARG A  21      10.089   8.035   9.993  1.00  5.92           H  
ATOM    290 2HB  ARG A  21       8.473   8.513  10.499  1.00  5.92           H  
ATOM    291 1HG  ARG A  21      10.571   7.379  12.379  1.00  5.92           H  
ATOM    292 2HG  ARG A  21      10.254   9.109  12.125  1.00  5.92           H  
ATOM    293 1HD  ARG A  21       7.945   8.775  12.873  1.00  5.92           H  
ATOM    294 2HD  ARG A  21       8.315   7.061  13.182  1.00  5.92           H  
ATOM    295  HE  ARG A  21      10.198   8.679  14.554  1.00  5.92           H  
ATOM    296 1HH1 ARG A  21       6.791   7.806  14.660  1.00  5.92           H  
ATOM    297 2HH1 ARG A  21       6.656   8.055  16.387  1.00  5.92           H  
ATOM    298 1HH2 ARG A  21      10.003   8.996  16.793  1.00  5.92           H  
ATOM    299 2HH2 ARG A  21       8.471   8.725  17.593  1.00  5.92           H  
ATOM    300  N   ASN A  22       7.183   6.817   8.729  1.00  6.00           N  
ATOM    301  CA  ASN A  22       6.643   6.750   7.365  1.00  6.00           C  
ATOM    302  C   ASN A  22       7.028   7.986   6.544  1.00  6.00           C  
ATOM    303  O   ASN A  22       6.497   8.227   5.460  1.00  6.00           O  
ATOM    304  CB  ASN A  22       5.137   6.577   7.397  1.00  6.00           C  
ATOM    305  CG  ASN A  22       4.728   5.230   7.929  1.00  6.00           C  
ATOM    306  OD1 ASN A  22       5.362   4.213   7.632  1.00  6.00           O  
ATOM    307  ND2 ASN A  22       3.678   5.204   8.714  1.00  6.00           N  
ATOM    308  H   ASN A  22       6.682   7.352   9.423  1.00  6.00           H  
ATOM    309  HA  ASN A  22       7.077   5.885   6.861  1.00  6.00           H  
ATOM    310 1HB  ASN A  22       4.693   7.356   8.018  1.00  6.00           H  
ATOM    311 2HB  ASN A  22       4.738   6.692   6.388  1.00  6.00           H  
ATOM    312 1HD2 ASN A  22       3.361   4.335   9.094  1.00  6.00           H  
ATOM    313 2HD2 ASN A  22       3.192   6.051   8.929  1.00  6.00           H  
ATOM    314  N   THR A  23       7.953   8.764   7.086  1.00  5.83           N  
ATOM    315  CA  THR A  23       8.477   9.962   6.451  1.00  5.83           C  
ATOM    316  C   THR A  23       9.994   9.869   6.323  1.00  5.83           C  
ATOM    317  O   THR A  23      10.689   9.524   7.284  1.00  5.83           O  
ATOM    318  CB  THR A  23       8.089  11.222   7.250  1.00  5.83           C  
ATOM    319  OG1 THR A  23       6.659  11.332   7.298  1.00  5.83           O  
ATOM    320  CG2 THR A  23       8.683  12.480   6.619  1.00  5.83           C  
ATOM    321  H   THR A  23       8.331   8.489   7.977  1.00  5.83           H  
ATOM    322  HA  THR A  23       8.056  10.042   5.449  1.00  5.83           H  
ATOM    323  HB  THR A  23       8.463  11.127   8.267  1.00  5.83           H  
ATOM    324  HG1 THR A  23       6.297  11.191   6.413  1.00  5.83           H  
ATOM    325 1HG2 THR A  23       8.393  13.349   7.207  1.00  5.83           H  
ATOM    326 2HG2 THR A  23       9.768  12.413   6.595  1.00  5.83           H  
ATOM    327 3HG2 THR A  23       8.307  12.589   5.603  1.00  5.83           H  
ATOM    328  N   HIS A  24      10.527  10.206   5.147  1.00  5.49           N  
ATOM    329  CA  HIS A  24      11.976  10.160   4.932  1.00  5.49           C  
ATOM    330  C   HIS A  24      12.669  11.308   5.669  1.00  5.49           C  
ATOM    331  O   HIS A  24      13.065  12.305   5.070  1.00  5.49           O  
ATOM    332  CB  HIS A  24      12.287  10.247   3.426  1.00  5.49           C  
ATOM    333  CG  HIS A  24      13.735   9.996   3.019  1.00  5.49           C  
ATOM    334  ND1 HIS A  24      14.779  10.827   3.388  1.00  5.49           N  
ATOM    335  CD2 HIS A  24      14.282   9.033   2.245  1.00  5.49           C  
ATOM    336  CE1 HIS A  24      15.906  10.381   2.853  1.00  5.49           C  
ATOM    337  NE2 HIS A  24      15.634   9.306   2.140  1.00  5.49           N  
ATOM    338  H   HIS A  24       9.921  10.490   4.392  1.00  5.49           H  
ATOM    339  HA  HIS A  24      12.378   9.221   5.313  1.00  5.49           H  
ATOM    340 1HB  HIS A  24      11.670   9.520   2.890  1.00  5.49           H  
ATOM    341 2HB  HIS A  24      12.008  11.234   3.060  1.00  5.49           H  
ATOM    342  HD1 HIS A  24      14.726  11.651   3.959  1.00  5.49           H  
ATOM    343  HD2 HIS A  24      13.854   8.175   1.722  1.00  5.49           H  
ATOM    344  HE1 HIS A  24      16.848  10.903   3.029  1.00  5.49           H  
ATOM    345  N   ARG A  25      12.790  11.149   6.985  1.00  5.07           N  
ATOM    346  CA  ARG A  25      13.397  12.144   7.863  1.00  5.07           C  
ATOM    347  C   ARG A  25      14.910  11.974   7.934  1.00  5.07           C  
ATOM    348  O   ARG A  25      15.653  12.932   8.147  1.00  5.07           O  
ATOM    349  CB  ARG A  25      12.820  12.040   9.264  1.00  5.07           C  
ATOM    350  CG  ARG A  25      11.358  12.415   9.377  1.00  5.07           C  
ATOM    351  CD  ARG A  25      10.860  12.301  10.770  1.00  5.07           C  
ATOM    352  NE  ARG A  25       9.449  12.644  10.873  1.00  5.07           N  
ATOM    353  CZ  ARG A  25       8.735  12.619  12.015  1.00  5.07           C  
ATOM    354  NH1 ARG A  25       9.311  12.274  13.144  1.00  5.07           N  
ATOM    355  NH2 ARG A  25       7.455  12.946  12.000  1.00  5.07           N  
ATOM    356  H   ARG A  25      12.379  10.305   7.377  1.00  5.07           H  
ATOM    357  HA  ARG A  25      13.177  13.136   7.466  1.00  5.07           H  
ATOM    358 1HB  ARG A  25      12.921  11.014   9.618  1.00  5.07           H  
ATOM    359 2HB  ARG A  25      13.386  12.678   9.942  1.00  5.07           H  
ATOM    360 1HG  ARG A  25      11.207  13.435   9.028  1.00  5.07           H  
ATOM    361 2HG  ARG A  25      10.782  11.733   8.764  1.00  5.07           H  
ATOM    362 1HD  ARG A  25      10.988  11.278  11.116  1.00  5.07           H  
ATOM    363 2HD  ARG A  25      11.422  12.975  11.414  1.00  5.07           H  
ATOM    364  HE  ARG A  25       8.969  12.917  10.026  1.00  5.07           H  
ATOM    365 1HH1 ARG A  25      10.290  12.031  13.157  1.00  5.07           H  
ATOM    366 2HH1 ARG A  25       8.775  12.262  14.000  1.00  5.07           H  
ATOM    367 1HH2 ARG A  25       7.011  13.213  11.130  1.00  5.07           H  
ATOM    368 2HH2 ARG A  25       6.919  12.931  12.856  1.00  5.07           H  
ATOM    369  N   SER A  26      15.352  10.730   7.803  1.00  4.59           N  
ATOM    370  CA  SER A  26      16.761  10.377   7.864  1.00  4.59           C  
ATOM    371  C   SER A  26      17.510  10.963   6.692  1.00  4.59           C  
ATOM    372  O   SER A  26      16.975  11.054   5.594  1.00  4.59           O  
ATOM    373  CB  SER A  26      16.961   8.880   7.886  1.00  4.59           C  
ATOM    374  OG  SER A  26      18.333   8.564   7.840  1.00  4.59           O  
ATOM    375  H   SER A  26      14.672  10.003   7.635  1.00  4.59           H  
ATOM    376  HA  SER A  26      17.181  10.796   8.780  1.00  4.59           H  
ATOM    377 1HB  SER A  26      16.523   8.473   8.796  1.00  4.59           H  
ATOM    378 2HB  SER A  26      16.448   8.425   7.048  1.00  4.59           H  
ATOM    379  HG  SER A  26      18.392   7.630   8.082  1.00  4.59           H  
ATOM    380  N   LEU A  27      18.766  11.319   6.912  1.00  4.12           N  
ATOM    381  CA  LEU A  27      19.599  11.829   5.835  1.00  4.12           C  
ATOM    382  C   LEU A  27      20.243  10.693   5.031  1.00  4.12           C  
ATOM    383  O   LEU A  27      20.867  10.928   3.991  1.00  4.12           O  
ATOM    384  CB  LEU A  27      20.681  12.743   6.408  1.00  4.12           C  
ATOM    385  CG  LEU A  27      20.156  14.005   7.102  1.00  4.12           C  
ATOM    386  CD1 LEU A  27      21.320  14.767   7.716  1.00  4.12           C  
ATOM    387  CD2 LEU A  27      19.409  14.854   6.090  1.00  4.12           C  
ATOM    388  H   LEU A  27      19.148  11.225   7.841  1.00  4.12           H  
ATOM    389  HA  LEU A  27      18.971  12.411   5.161  1.00  4.12           H  
ATOM    390 1HB  LEU A  27      21.267  12.178   7.131  1.00  4.12           H  
ATOM    391 2HB  LEU A  27      21.339  13.056   5.598  1.00  4.12           H  
ATOM    392  HG  LEU A  27      19.474  13.723   7.907  1.00  4.12           H  
ATOM    393 1HD1 LEU A  27      20.946  15.659   8.219  1.00  4.12           H  
ATOM    394 2HD1 LEU A  27      21.829  14.130   8.440  1.00  4.12           H  
ATOM    395 3HD1 LEU A  27      22.019  15.057   6.933  1.00  4.12           H  
ATOM    396 1HD2 LEU A  27      19.024  15.750   6.578  1.00  4.12           H  
ATOM    397 2HD2 LEU A  27      20.085  15.140   5.284  1.00  4.12           H  
ATOM    398 3HD2 LEU A  27      18.576  14.278   5.680  1.00  4.12           H  
ATOM    399  N   SER A  28      20.054   9.443   5.475  1.00  3.69           N  
ATOM    400  CA  SER A  28      20.651   8.292   4.791  1.00  3.69           C  
ATOM    401  C   SER A  28      19.828   7.875   3.570  1.00  3.69           C  
ATOM    402  O   SER A  28      19.179   6.817   3.547  1.00  3.69           O  
ATOM    403  CB  SER A  28      20.811   7.127   5.741  1.00  3.69           C  
ATOM    404  OG  SER A  28      21.721   7.423   6.772  1.00  3.69           O  
ATOM    405  H   SER A  28      19.496   9.279   6.312  1.00  3.69           H  
ATOM    406  HA  SER A  28      21.644   8.580   4.441  1.00  3.69           H  
ATOM    407 1HB  SER A  28      19.841   6.881   6.169  1.00  3.69           H  
ATOM    408 2HB  SER A  28      21.155   6.259   5.188  1.00  3.69           H  
ATOM    409  HG  SER A  28      21.752   6.641   7.333  1.00  3.69           H  
ATOM    410  N   GLY A  29      19.869   8.740   2.563  1.00  3.32           N  
ATOM    411  CA  GLY A  29      19.118   8.578   1.331  1.00  3.32           C  
ATOM    412  C   GLY A  29      19.850   7.650   0.390  1.00  3.32           C  
ATOM    413  O   GLY A  29      20.838   7.019   0.763  1.00  3.32           O  
ATOM    414  H   GLY A  29      20.433   9.576   2.714  1.00  3.32           H  
ATOM    415 1HA  GLY A  29      18.128   8.181   1.547  1.00  3.32           H  
ATOM    416 2HA  GLY A  29      18.977   9.550   0.859  1.00  3.32           H  
ATOM    417  N   CYS A  30      19.392   7.592  -0.842  1.00  3.04           N  
ATOM    418  CA  CYS A  30      19.951   6.653  -1.788  1.00  3.04           C  
ATOM    419  C   CYS A  30      21.391   6.988  -2.207  1.00  3.04           C  
ATOM    420  O   CYS A  30      21.660   8.124  -2.609  1.00  3.04           O  
ATOM    421  CB  CYS A  30      19.064   6.618  -3.027  1.00  3.04           C  
ATOM    422  SG  CYS A  30      17.412   6.047  -2.659  1.00  3.04           S  
ATOM    423  H   CYS A  30      18.598   8.160  -1.105  1.00  3.04           H  
ATOM    424  HA  CYS A  30      19.898   5.694  -1.303  1.00  3.04           H  
ATOM    425 1HB  CYS A  30      18.997   7.610  -3.474  1.00  3.04           H  
ATOM    426 2HB  CYS A  30      19.491   5.947  -3.766  1.00  3.04           H  
ATOM    427  N   PRO A  31      22.318   5.991  -2.228  1.00  2.86           N  
ATOM    428  CA  PRO A  31      23.710   6.109  -2.635  1.00  2.86           C  
ATOM    429  C   PRO A  31      23.780   6.432  -4.113  1.00  2.86           C  
ATOM    430  O   PRO A  31      24.784   6.925  -4.619  1.00  2.86           O  
ATOM    431  CB  PRO A  31      24.285   4.721  -2.326  1.00  2.86           C  
ATOM    432  CG  PRO A  31      23.101   3.800  -2.378  1.00  2.86           C  
ATOM    433  CD  PRO A  31      21.943   4.619  -1.861  1.00  2.86           C  
ATOM    434  HA  PRO A  31      24.199   6.883  -2.030  1.00  2.86           H  
ATOM    435 1HB  PRO A  31      25.056   4.463  -3.067  1.00  2.86           H  
ATOM    436 2HB  PRO A  31      24.774   4.728  -1.341  1.00  2.86           H  
ATOM    437 1HG  PRO A  31      22.945   3.444  -3.406  1.00  2.86           H  
ATOM    438 2HG  PRO A  31      23.294   2.908  -1.761  1.00  2.86           H  
ATOM    439 1HD  PRO A  31      21.060   4.289  -2.399  1.00  2.86           H  
ATOM    440 2HD  PRO A  31      21.851   4.525  -0.766  1.00  2.86           H  
ATOM    441  N   ILE A  32      22.681   6.161  -4.801  1.00  2.78           N  
ATOM    442  CA  ILE A  32      22.557   6.425  -6.210  1.00  2.78           C  
ATOM    443  C   ILE A  32      22.595   7.933  -6.396  1.00  2.78           C  
ATOM    444  O   ILE A  32      23.380   8.459  -7.191  1.00  2.78           O  
ATOM    445  CB  ILE A  32      21.202   5.890  -6.683  1.00  2.78           C  
ATOM    446  CG1 ILE A  32      21.159   4.373  -6.561  1.00  2.78           C  
ATOM    447  CG2 ILE A  32      20.941   6.320  -8.116  1.00  2.78           C  
ATOM    448  CD1 ILE A  32      19.748   3.797  -6.701  1.00  2.78           C  
ATOM    449  H   ILE A  32      21.897   5.743  -4.329  1.00  2.78           H  
ATOM    450  HA  ILE A  32      23.381   5.961  -6.750  1.00  2.78           H  
ATOM    451  HB  ILE A  32      20.431   6.279  -6.039  1.00  2.78           H  
ATOM    452 1HG1 ILE A  32      21.790   3.941  -7.338  1.00  2.78           H  
ATOM    453 2HG1 ILE A  32      21.557   4.082  -5.589  1.00  2.78           H  
ATOM    454 1HG2 ILE A  32      19.969   5.949  -8.436  1.00  2.78           H  
ATOM    455 2HG2 ILE A  32      20.950   7.408  -8.181  1.00  2.78           H  
ATOM    456 3HG2 ILE A  32      21.716   5.915  -8.764  1.00  2.78           H  
ATOM    457 1HD1 ILE A  32      19.788   2.712  -6.609  1.00  2.78           H  
ATOM    458 2HD1 ILE A  32      19.109   4.198  -5.915  1.00  2.78           H  
ATOM    459 3HD1 ILE A  32      19.341   4.065  -7.675  1.00  2.78           H  
ATOM    460  N   ALA A  33      21.753   8.633  -5.625  1.00  2.77           N  
ATOM    461  CA  ALA A  33      21.706  10.082  -5.667  1.00  2.77           C  
ATOM    462  C   ALA A  33      23.017  10.649  -5.194  1.00  2.77           C  
ATOM    463  O   ALA A  33      23.529  11.615  -5.757  1.00  2.77           O  
ATOM    464  CB  ALA A  33      20.589  10.614  -4.801  1.00  2.77           C  
ATOM    465  H   ALA A  33      21.147   8.144  -4.981  1.00  2.77           H  
ATOM    466  HA  ALA A  33      21.546  10.392  -6.701  1.00  2.77           H  
ATOM    467 1HB  ALA A  33      20.572  11.698  -4.858  1.00  2.77           H  
ATOM    468 2HB  ALA A  33      19.657  10.226  -5.145  1.00  2.77           H  
ATOM    469 3HB  ALA A  33      20.752  10.305  -3.770  1.00  2.77           H  
ATOM    470  N   ALA A  34      23.585  10.039  -4.152  1.00  2.80           N  
ATOM    471  CA  ALA A  34      24.843  10.559  -3.651  1.00  2.80           C  
ATOM    472  C   ALA A  34      25.910  10.489  -4.728  1.00  2.80           C  
ATOM    473  O   ALA A  34      26.651  11.451  -4.936  1.00  2.80           O  
ATOM    474  CB  ALA A  34      25.289   9.776  -2.438  1.00  2.80           C  
ATOM    475  H   ALA A  34      23.118   9.251  -3.700  1.00  2.80           H  
ATOM    476  HA  ALA A  34      24.695  11.601  -3.376  1.00  2.80           H  
ATOM    477 1HB  ALA A  34      26.224  10.189  -2.063  1.00  2.80           H  
ATOM    478 2HB  ALA A  34      24.524   9.834  -1.664  1.00  2.80           H  
ATOM    479 3HB  ALA A  34      25.442   8.742  -2.722  1.00  2.80           H  
ATOM    480  N   ALA A  35      25.957   9.376  -5.461  1.00  2.85           N  
ATOM    481  CA  ALA A  35      26.937   9.223  -6.519  1.00  2.85           C  
ATOM    482  C   ALA A  35      26.744  10.274  -7.597  1.00  2.85           C  
ATOM    483  O   ALA A  35      27.721  10.854  -8.077  1.00  2.85           O  
ATOM    484  CB  ALA A  35      26.837   7.838  -7.119  1.00  2.85           C  
ATOM    485  H   ALA A  35      25.330   8.598  -5.259  1.00  2.85           H  
ATOM    486  HA  ALA A  35      27.925   9.357  -6.086  1.00  2.85           H  
ATOM    487 1HB  ALA A  35      27.590   7.719  -7.894  1.00  2.85           H  
ATOM    488 2HB  ALA A  35      26.995   7.094  -6.337  1.00  2.85           H  
ATOM    489 3HB  ALA A  35      25.846   7.703  -7.549  1.00  2.85           H  
ATOM    490  N   GLU A  36      25.487  10.556  -7.955  1.00  2.91           N  
ATOM    491  CA  GLU A  36      25.214  11.574  -8.964  1.00  2.91           C  
ATOM    492  C   GLU A  36      25.683  12.946  -8.495  1.00  2.91           C  
ATOM    493  O   GLU A  36      26.326  13.689  -9.245  1.00  2.91           O  
ATOM    494  CB  GLU A  36      23.724  11.622  -9.316  1.00  2.91           C  
ATOM    495  CG  GLU A  36      23.380  12.663 -10.388  1.00  2.91           C  
ATOM    496  CD  GLU A  36      21.918  12.674 -10.828  1.00  2.91           C  
ATOM    497  OE1 GLU A  36      21.159  11.843 -10.394  1.00  2.91           O  
ATOM    498  OE2 GLU A  36      21.569  13.554 -11.594  1.00  2.91           O  
ATOM    499  H   GLU A  36      24.714  10.032  -7.537  1.00  2.91           H  
ATOM    500  HA  GLU A  36      25.768  11.317  -9.865  1.00  2.91           H  
ATOM    501 1HB  GLU A  36      23.400  10.642  -9.664  1.00  2.91           H  
ATOM    502 2HB  GLU A  36      23.149  11.857  -8.419  1.00  2.91           H  
ATOM    503 1HG  GLU A  36      23.630  13.646  -9.988  1.00  2.91           H  
ATOM    504 2HG  GLU A  36      24.013  12.487 -11.256  1.00  2.91           H  
ATOM    505  N   LYS A  37      25.385  13.279  -7.239  1.00  3.04           N  
ATOM    506  CA  LYS A  37      25.771  14.572  -6.698  1.00  3.04           C  
ATOM    507  C   LYS A  37      27.289  14.705  -6.662  1.00  3.04           C  
ATOM    508  O   LYS A  37      27.837  15.769  -6.986  1.00  3.04           O  
ATOM    509  CB  LYS A  37      25.178  14.745  -5.301  1.00  3.04           C  
ATOM    510  CG  LYS A  37      23.657  14.936  -5.291  1.00  3.04           C  
ATOM    511  CD  LYS A  37      23.118  15.035  -3.874  1.00  3.04           C  
ATOM    512  CE  LYS A  37      21.605  15.191  -3.866  1.00  3.04           C  
ATOM    513  NZ  LYS A  37      21.063  15.262  -2.480  1.00  3.04           N  
ATOM    514  H   LYS A  37      24.856  12.626  -6.658  1.00  3.04           H  
ATOM    515  HA  LYS A  37      25.378  15.351  -7.349  1.00  3.04           H  
ATOM    516 1HB  LYS A  37      25.404  13.858  -4.705  1.00  3.04           H  
ATOM    517 2HB  LYS A  37      25.638  15.600  -4.809  1.00  3.04           H  
ATOM    518 1HG  LYS A  37      23.405  15.848  -5.830  1.00  3.04           H  
ATOM    519 2HG  LYS A  37      23.184  14.098  -5.797  1.00  3.04           H  
ATOM    520 1HD  LYS A  37      23.382  14.125  -3.331  1.00  3.04           H  
ATOM    521 2HD  LYS A  37      23.571  15.886  -3.368  1.00  3.04           H  
ATOM    522 1HE  LYS A  37      21.338  16.103  -4.398  1.00  3.04           H  
ATOM    523 2HE  LYS A  37      21.157  14.338  -4.378  1.00  3.04           H  
ATOM    524 1HZ  LYS A  37      20.059  15.364  -2.514  1.00  3.04           H  
ATOM    525 2HZ  LYS A  37      21.298  14.413  -1.984  1.00  3.04           H  
ATOM    526 3HZ  LYS A  37      21.465  16.054  -2.000  1.00  3.04           H  
ATOM    527  N   LEU A  38      27.978  13.622  -6.299  1.00  3.39           N  
ATOM    528  CA  LEU A  38      29.427  13.647  -6.269  1.00  3.39           C  
ATOM    529  C   LEU A  38      29.984  13.782  -7.671  1.00  3.39           C  
ATOM    530  O   LEU A  38      30.913  14.555  -7.900  1.00  3.39           O  
ATOM    531  CB  LEU A  38      29.954  12.377  -5.610  1.00  3.39           C  
ATOM    532  CG  LEU A  38      29.686  12.273  -4.108  1.00  3.39           C  
ATOM    533  CD1 LEU A  38      30.038  10.877  -3.631  1.00  3.39           C  
ATOM    534  CD2 LEU A  38      30.513  13.326  -3.393  1.00  3.39           C  
ATOM    535  H   LEU A  38      27.484  12.773  -6.019  1.00  3.39           H  
ATOM    536  HA  LEU A  38      29.746  14.505  -5.681  1.00  3.39           H  
ATOM    537 1HB  LEU A  38      29.482  11.522  -6.090  1.00  3.39           H  
ATOM    538 2HB  LEU A  38      31.031  12.317  -5.770  1.00  3.39           H  
ATOM    539  HG  LEU A  38      28.636  12.448  -3.907  1.00  3.39           H  
ATOM    540 1HD1 LEU A  38      29.844  10.798  -2.562  1.00  3.39           H  
ATOM    541 2HD1 LEU A  38      29.423  10.152  -4.165  1.00  3.39           H  
ATOM    542 3HD1 LEU A  38      31.091  10.680  -3.827  1.00  3.39           H  
ATOM    543 1HD2 LEU A  38      30.328  13.265  -2.320  1.00  3.39           H  
ATOM    544 2HD2 LEU A  38      31.572  13.153  -3.592  1.00  3.39           H  
ATOM    545 3HD2 LEU A  38      30.231  14.314  -3.756  1.00  3.39           H  
ATOM    546  N   ALA A  39      29.390  13.076  -8.635  1.00  4.10           N  
ATOM    547  CA  ALA A  39      29.885  13.151  -9.996  1.00  4.10           C  
ATOM    548  C   ALA A  39      29.790  14.568 -10.523  1.00  4.10           C  
ATOM    549  O   ALA A  39      30.760  15.091 -11.075  1.00  4.10           O  
ATOM    550  CB  ALA A  39      29.087  12.218 -10.887  1.00  4.10           C  
ATOM    551  H   ALA A  39      28.621  12.444  -8.417  1.00  4.10           H  
ATOM    552  HA  ALA A  39      30.932  12.852  -9.996  1.00  4.10           H  
ATOM    553 1HB  ALA A  39      29.472  12.265 -11.904  1.00  4.10           H  
ATOM    554 2HB  ALA A  39      29.169  11.200 -10.509  1.00  4.10           H  
ATOM    555 3HB  ALA A  39      28.041  12.522 -10.880  1.00  4.10           H  
ATOM    556  N   LYS A  40      28.656  15.223 -10.265  1.00  5.37           N  
ATOM    557  CA  LYS A  40      28.462  16.590 -10.720  1.00  5.37           C  
ATOM    558  C   LYS A  40      29.404  17.536  -9.995  1.00  5.37           C  
ATOM    559  O   LYS A  40      29.942  18.473 -10.593  1.00  5.37           O  
ATOM    560  CB  LYS A  40      27.008  17.000 -10.542  1.00  5.37           C  
ATOM    561  CG  LYS A  40      26.064  16.290 -11.510  1.00  5.37           C  
ATOM    562  CD  LYS A  40      24.615  16.691 -11.297  1.00  5.37           C  
ATOM    563  CE  LYS A  40      23.702  15.972 -12.285  1.00  5.37           C  
ATOM    564  NZ  LYS A  40      22.265  16.302 -12.065  1.00  5.37           N  
ATOM    565  H   LYS A  40      27.894  14.740  -9.784  1.00  5.37           H  
ATOM    566  HA  LYS A  40      28.699  16.633 -11.785  1.00  5.37           H  
ATOM    567 1HB  LYS A  40      26.689  16.758  -9.523  1.00  5.37           H  
ATOM    568 2HB  LYS A  40      26.908  18.074 -10.679  1.00  5.37           H  
ATOM    569 1HG  LYS A  40      26.359  16.519 -12.536  1.00  5.37           H  
ATOM    570 2HG  LYS A  40      26.153  15.213 -11.359  1.00  5.37           H  
ATOM    571 1HD  LYS A  40      24.316  16.420 -10.281  1.00  5.37           H  
ATOM    572 2HD  LYS A  40      24.503  17.766 -11.420  1.00  5.37           H  
ATOM    573 1HE  LYS A  40      23.977  16.253 -13.299  1.00  5.37           H  
ATOM    574 2HE  LYS A  40      23.838  14.902 -12.172  1.00  5.37           H  
ATOM    575 1HZ  LYS A  40      21.695  15.792 -12.737  1.00  5.37           H  
ATOM    576 2HZ  LYS A  40      21.993  16.033 -11.124  1.00  5.37           H  
ATOM    577 3HZ  LYS A  40      22.122  17.290 -12.183  1.00  5.37           H  
ATOM    578  N   SER A  41      29.636  17.283  -8.707  1.00  7.47           N  
ATOM    579  CA  SER A  41      30.535  18.125  -7.946  1.00  7.47           C  
ATOM    580  C   SER A  41      31.931  18.032  -8.548  1.00  7.47           C  
ATOM    581  O   SER A  41      32.612  19.047  -8.708  1.00  7.47           O  
ATOM    582  CB  SER A  41      30.561  17.686  -6.495  1.00  7.47           C  
ATOM    583  OG  SER A  41      29.301  17.865  -5.893  1.00  7.47           O  
ATOM    584  H   SER A  41      29.157  16.517  -8.232  1.00  7.47           H  
ATOM    585  HA  SER A  41      30.191  19.157  -8.008  1.00  7.47           H  
ATOM    586 1HB  SER A  41      30.853  16.643  -6.434  1.00  7.47           H  
ATOM    587 2HB  SER A  41      31.310  18.264  -5.959  1.00  7.47           H  
ATOM    588  HG  SER A  41      28.695  17.230  -6.348  1.00  7.47           H  
ATOM    589  N   HIS A  42      32.336  16.822  -8.942  1.00 10.57           N  
ATOM    590  CA  HIS A  42      33.657  16.630  -9.514  1.00 10.57           C  
ATOM    591  C   HIS A  42      33.752  17.326 -10.876  1.00 10.57           C  
ATOM    592  O   HIS A  42      34.787  17.915 -11.213  1.00 10.57           O  
ATOM    593  CB  HIS A  42      34.007  15.144  -9.616  1.00 10.57           C  
ATOM    594  CG  HIS A  42      34.200  14.473  -8.253  1.00 10.57           C  
ATOM    595  ND1 HIS A  42      35.070  14.958  -7.288  1.00 10.57           N  
ATOM    596  CD2 HIS A  42      33.639  13.357  -7.721  1.00 10.57           C  
ATOM    597  CE1 HIS A  42      35.022  14.175  -6.224  1.00 10.57           C  
ATOM    598  NE2 HIS A  42      34.168  13.193  -6.460  1.00 10.57           N  
ATOM    599  H   HIS A  42      31.731  16.014  -8.790  1.00 10.57           H  
ATOM    600  HA  HIS A  42      34.396  17.085  -8.864  1.00 10.57           H  
ATOM    601 1HB  HIS A  42      33.206  14.622 -10.142  1.00 10.57           H  
ATOM    602 2HB  HIS A  42      34.918  15.021 -10.196  1.00 10.57           H  
ATOM    603  HD1 HIS A  42      35.635  15.807  -7.336  1.00 10.57           H  
ATOM    604  HD2 HIS A  42      32.907  12.645  -8.104  1.00 10.57           H  
ATOM    605  HE1 HIS A  42      35.638  14.396  -5.353  1.00 10.57           H  
ATOM    606  N   GLU A  43      32.672  17.289 -11.666  1.00 14.57           N  
ATOM    607  CA  GLU A  43      32.695  17.978 -12.953  1.00 14.57           C  
ATOM    608  C   GLU A  43      32.904  19.480 -12.738  1.00 14.57           C  
ATOM    609  O   GLU A  43      33.623  20.126 -13.498  1.00 14.57           O  
ATOM    610  CB  GLU A  43      31.398  17.745 -13.744  1.00 14.57           C  
ATOM    611  CG  GLU A  43      31.211  16.324 -14.288  1.00 14.57           C  
ATOM    612  CD  GLU A  43      29.886  16.124 -15.013  1.00 14.57           C  
ATOM    613  OE1 GLU A  43      29.081  17.027 -15.020  1.00 14.57           O  
ATOM    614  OE2 GLU A  43      29.688  15.061 -15.558  1.00 14.57           O  
ATOM    615  H   GLU A  43      31.848  16.759 -11.377  1.00 14.57           H  
ATOM    616  HA  GLU A  43      33.534  17.597 -13.536  1.00 14.57           H  
ATOM    617 1HB  GLU A  43      30.545  17.973 -13.109  1.00 14.57           H  
ATOM    618 2HB  GLU A  43      31.365  18.432 -14.589  1.00 14.57           H  
ATOM    619 1HG  GLU A  43      32.024  16.106 -14.977  1.00 14.57           H  
ATOM    620 2HG  GLU A  43      31.278  15.623 -13.466  1.00 14.57           H  
ATOM    621  N   LYS A  44      32.288  20.031 -11.684  1.00 18.79           N  
ATOM    622  CA  LYS A  44      32.443  21.447 -11.356  1.00 18.79           C  
ATOM    623  C   LYS A  44      33.865  21.769 -10.870  1.00 18.79           C  
ATOM    624  O   LYS A  44      34.410  22.827 -11.189  1.00 18.79           O  
ATOM    625  CB  LYS A  44      31.406  21.864 -10.312  1.00 18.79           C  
ATOM    626  CG  LYS A  44      29.975  21.901 -10.843  1.00 18.79           C  
ATOM    627  CD  LYS A  44      28.983  22.281  -9.757  1.00 18.79           C  
ATOM    628  CE  LYS A  44      27.559  22.297 -10.292  1.00 18.79           C  
ATOM    629  NZ  LYS A  44      26.572  22.640  -9.230  1.00 18.79           N  
ATOM    630  H   LYS A  44      31.673  19.449 -11.115  1.00 18.79           H  
ATOM    631  HA  LYS A  44      32.267  22.026 -12.261  1.00 18.79           H  
ATOM    632 1HB  LYS A  44      31.431  21.167  -9.478  1.00 18.79           H  
ATOM    633 2HB  LYS A  44      31.656  22.849  -9.923  1.00 18.79           H  
ATOM    634 1HG  LYS A  44      29.909  22.623 -11.656  1.00 18.79           H  
ATOM    635 2HG  LYS A  44      29.716  20.920 -11.235  1.00 18.79           H  
ATOM    636 1HD  LYS A  44      29.049  21.554  -8.945  1.00 18.79           H  
ATOM    637 2HD  LYS A  44      29.230  23.265  -9.364  1.00 18.79           H  
ATOM    638 1HE  LYS A  44      27.486  23.032 -11.092  1.00 18.79           H  
ATOM    639 2HE  LYS A  44      27.318  21.311 -10.693  1.00 18.79           H  
ATOM    640 1HZ  LYS A  44      25.641  22.641  -9.621  1.00 18.79           H  
ATOM    641 2HZ  LYS A  44      26.626  21.956  -8.488  1.00 18.79           H  
ATOM    642 3HZ  LYS A  44      26.781  23.556  -8.859  1.00 18.79           H  
ATOM    643  N   GLN A  45      34.465  20.851 -10.100  1.00 22.21           N  
ATOM    644  CA  GLN A  45      35.830  21.020  -9.586  1.00 22.21           C  
ATOM    645  C   GLN A  45      36.874  21.040 -10.703  1.00 22.21           C  
ATOM    646  O   GLN A  45      37.862  21.775 -10.626  1.00 22.21           O  
ATOM    647  CB  GLN A  45      36.195  19.876  -8.631  1.00 22.21           C  
ATOM    648  CG  GLN A  45      35.470  19.874  -7.298  1.00 22.21           C  
ATOM    649  CD  GLN A  45      35.710  18.570  -6.522  1.00 22.21           C  
ATOM    650  OE1 GLN A  45      36.171  17.563  -7.099  1.00 22.21           O  
ATOM    651  NE2 GLN A  45      35.401  18.580  -5.227  1.00 22.21           N  
ATOM    652  H   GLN A  45      33.939  20.018  -9.840  1.00 22.21           H  
ATOM    653  HA  GLN A  45      35.882  21.967  -9.054  1.00 22.21           H  
ATOM    654 1HB  GLN A  45      35.993  18.930  -9.121  1.00 22.21           H  
ATOM    655 2HB  GLN A  45      37.262  19.911  -8.427  1.00 22.21           H  
ATOM    656 1HG  GLN A  45      35.850  20.699  -6.699  1.00 22.21           H  
ATOM    657 2HG  GLN A  45      34.412  19.999  -7.459  1.00 22.21           H  
ATOM    658 1HE2 GLN A  45      35.535  17.760  -4.670  1.00 22.21           H  
ATOM    659 2HE2 GLN A  45      35.034  19.412  -4.807  1.00 22.21           H  
ATOM    660  N   GLN A  46      36.664  20.219 -11.732  1.00 24.13           N  
ATOM    661  CA  GLN A  46      37.607  20.113 -12.840  1.00 24.13           C  
ATOM    662  C   GLN A  46      37.886  21.482 -13.482  1.00 24.13           C  
ATOM    663  O   GLN A  46      36.954  22.129 -13.979  1.00 24.13           O  
ATOM    664  CB  GLN A  46      37.024  19.164 -13.898  1.00 24.13           C  
ATOM    665  CG  GLN A  46      37.813  19.021 -15.217  1.00 24.13           C  
ATOM    666  CD  GLN A  46      39.153  18.318 -15.107  1.00 24.13           C  
ATOM    667  OE1 GLN A  46      39.262  17.211 -14.567  1.00 24.13           O  
ATOM    668  NE2 GLN A  46      40.186  18.953 -15.653  1.00 24.13           N  
ATOM    669  H   GLN A  46      35.838  19.616 -11.718  1.00 24.13           H  
ATOM    670  HA  GLN A  46      38.507  19.672 -12.439  1.00 24.13           H  
ATOM    671 1HB  GLN A  46      36.913  18.170 -13.460  1.00 24.13           H  
ATOM    672 2HB  GLN A  46      36.021  19.503 -14.158  1.00 24.13           H  
ATOM    673 1HG  GLN A  46      37.198  18.468 -15.924  1.00 24.13           H  
ATOM    674 2HG  GLN A  46      38.002  20.026 -15.605  1.00 24.13           H  
ATOM    675 1HE2 GLN A  46      41.098  18.544 -15.632  1.00 24.13           H  
ATOM    676 2HE2 GLN A  46      40.047  19.859 -16.092  1.00 24.13           H  
ATOM    677  N   PRO A  47      39.154  21.952 -13.534  1.00 24.67           N  
ATOM    678  CA  PRO A  47      39.508  23.224 -14.116  1.00 24.67           C  
ATOM    679  C   PRO A  47      39.270  23.187 -15.602  1.00 24.67           C  
ATOM    680  O   PRO A  47      39.559  22.188 -16.274  1.00 24.67           O  
ATOM    681  CB  PRO A  47      40.989  23.380 -13.748  1.00 24.67           C  
ATOM    682  CG  PRO A  47      41.489  21.967 -13.533  1.00 24.67           C  
ATOM    683  CD  PRO A  47      40.300  21.214 -12.953  1.00 24.67           C  
ATOM    684  HA  PRO A  47      38.898  24.011 -13.644  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      41.518  23.906 -14.555  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      41.084  24.002 -12.847  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      41.836  21.540 -14.485  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      42.355  21.973 -12.854  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      40.365  20.192 -13.295  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      40.281  21.287 -11.853  1.00 24.67           H  
ATOM    691  N   GLN A  48      38.838  24.302 -16.150  1.00 24.67           N  
ATOM    692  CA  GLN A  48      38.561  24.359 -17.571  1.00 24.67           C  
ATOM    693  C   GLN A  48      39.800  24.716 -18.367  1.00 24.67           C  
ATOM    694  O   GLN A  48      39.966  25.846 -18.833  1.00 24.67           O  
ATOM    695  CB  GLN A  48      37.409  25.320 -17.825  1.00 24.67           C  
ATOM    696  CG  GLN A  48      36.133  24.884 -17.084  1.00 24.67           C  
ATOM    697  CD  GLN A  48      35.594  23.538 -17.574  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      35.183  23.425 -18.735  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      35.591  22.513 -16.704  1.00 24.67           N  
ATOM    700  H   GLN A  48      38.647  25.106 -15.570  1.00 24.67           H  
ATOM    701  HA  GLN A  48      38.239  23.369 -17.895  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      37.678  26.321 -17.493  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      37.195  25.367 -18.895  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      36.360  24.787 -16.020  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      35.360  25.638 -17.233  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      35.244  21.621 -16.988  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      35.936  22.612 -15.737  1.00 24.67           H  
ATOM    708  N   THR A  49      40.679  23.728 -18.499  1.00 24.67           N  
ATOM    709  CA  THR A  49      41.964  23.930 -19.166  1.00 24.67           C  
ATOM    710  C   THR A  49      41.836  23.795 -20.685  1.00 24.67           C  
ATOM    711  O   THR A  49      42.648  24.321 -21.447  1.00 24.67           O  
ATOM    712  CB  THR A  49      42.999  22.918 -18.639  1.00 24.67           C  
ATOM    713  OG1 THR A  49      42.586  21.585 -18.968  1.00 24.67           O  
ATOM    714  CG2 THR A  49      43.092  23.034 -17.125  1.00 24.67           C  
ATOM    715  H   THR A  49      40.444  22.842 -18.048  1.00 24.67           H  
ATOM    716  HA  THR A  49      42.318  24.935 -18.945  1.00 24.67           H  
ATOM    717  HB  THR A  49      43.973  23.117 -19.083  1.00 24.67           H  
ATOM    718  HG1 THR A  49      42.737  21.426 -19.904  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      43.818  22.314 -16.747  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      43.403  24.041 -16.854  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      42.119  22.825 -16.694  1.00 24.67           H  
ATOM    722  N   GLY A  50      40.765  23.150 -21.135  1.00 24.67           N  
ATOM    723  CA  GLY A  50      40.508  22.915 -22.558  1.00 24.67           C  
ATOM    724  C   GLY A  50      39.888  24.135 -23.238  1.00 24.67           C  
ATOM    725  O   GLY A  50      38.778  24.059 -23.766  1.00 24.67           O  
ATOM    726  H   GLY A  50      40.120  22.783 -20.453  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      41.443  22.656 -23.056  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      39.843  22.059 -22.668  1.00 24.67           H  
ATOM    729  N   ASP A  51      40.600  25.256 -23.198  1.00 24.67           N  
ATOM    730  CA  ASP A  51      40.094  26.511 -23.744  1.00 24.67           C  
ATOM    731  C   ASP A  51      41.164  27.348 -24.451  1.00 24.67           C  
ATOM    732  O   ASP A  51      41.743  28.253 -23.844  1.00 24.67           O  
ATOM    733  CB  ASP A  51      39.448  27.349 -22.652  1.00 24.67           C  
ATOM    734  CG  ASP A  51      38.803  28.649 -23.196  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      39.037  29.013 -24.362  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      38.081  29.269 -22.445  1.00 24.67           O  
ATOM    737  H   ASP A  51      41.512  25.204 -22.745  1.00 24.67           H  
ATOM    738  HA  ASP A  51      39.293  26.275 -24.438  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      38.683  26.758 -22.141  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      40.201  27.608 -21.917  1.00 24.67           H  
ATOM    741  N   PRO A  52      41.372  27.124 -25.761  1.00 24.67           N  
ATOM    742  CA  PRO A  52      42.339  27.767 -26.632  1.00 24.67           C  
ATOM    743  C   PRO A  52      42.208  29.287 -26.717  1.00 24.67           C  
ATOM    744  O   PRO A  52      43.113  29.941 -27.236  1.00 24.67           O  
ATOM    745  CB  PRO A  52      42.035  27.142 -28.003  1.00 24.67           C  
ATOM    746  CG  PRO A  52      41.404  25.820 -27.695  1.00 24.67           C  
ATOM    747  CD  PRO A  52      40.590  26.064 -26.454  1.00 24.67           C  
ATOM    748  HA  PRO A  52      43.350  27.492 -26.300  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      41.370  27.810 -28.573  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      42.964  27.046 -28.583  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      40.789  25.488 -28.544  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      42.181  25.057 -27.548  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      39.585  26.429 -26.715  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      40.567  25.129 -25.889  1.00 24.67           H  
ATOM    755  N   SER A  53      41.064  29.862 -26.310  1.00 24.67           N  
ATOM    756  CA  SER A  53      40.926  31.308 -26.433  1.00 24.67           C  
ATOM    757  C   SER A  53      41.606  32.075 -25.294  1.00 24.67           C  
ATOM    758  O   SER A  53      41.708  33.303 -25.348  1.00 24.67           O  
ATOM    759  CB  SER A  53      39.462  31.717 -26.538  1.00 24.67           C  
ATOM    760  OG  SER A  53      38.761  31.549 -25.333  1.00 24.67           O  
ATOM    761  H   SER A  53      40.315  29.340 -25.834  1.00 24.67           H  
ATOM    762  HA  SER A  53      41.411  31.608 -27.361  1.00 24.67           H  
ATOM    763 1HB  SER A  53      39.402  32.758 -26.850  1.00 24.67           H  
ATOM    764 2HB  SER A  53      38.987  31.119 -27.313  1.00 24.67           H  
ATOM    765  HG  SER A  53      38.898  30.617 -25.040  1.00 24.67           H  
ATOM    766  N   LYS A  54      42.052  31.380 -24.244  1.00 24.67           N  
ATOM    767  CA  LYS A  54      42.679  32.109 -23.148  1.00 24.67           C  
ATOM    768  C   LYS A  54      43.949  32.817 -23.612  1.00 24.67           C  
ATOM    769  O   LYS A  54      44.824  32.211 -24.230  1.00 24.67           O  
ATOM    770  CB  LYS A  54      42.992  31.188 -21.972  1.00 24.67           C  
ATOM    771  CG  LYS A  54      41.764  30.678 -21.225  1.00 24.67           C  
ATOM    772  CD  LYS A  54      42.165  29.847 -20.012  1.00 24.67           C  
ATOM    773  CE  LYS A  54      40.950  29.369 -19.226  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      41.351  28.598 -18.021  1.00 24.67           N  
ATOM    775  H   LYS A  54      41.953  30.361 -24.207  1.00 24.67           H  
ATOM    776  HA  LYS A  54      41.980  32.871 -22.803  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      43.533  30.312 -22.339  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      43.638  31.702 -21.262  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      41.150  31.518 -20.906  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      41.171  30.058 -21.901  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      42.725  28.973 -20.351  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      42.805  30.437 -19.358  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      40.360  30.229 -18.916  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      40.338  28.732 -19.860  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      40.525  28.292 -17.523  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      41.892  27.790 -18.305  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      41.910  29.181 -17.418  1.00 24.67           H  
ATOM    788  N   SER A  55      44.077  34.093 -23.251  1.00 24.67           N  
ATOM    789  CA  SER A  55      45.241  34.887 -23.634  1.00 24.67           C  
ATOM    790  C   SER A  55      45.759  35.780 -22.509  1.00 24.67           C  
ATOM    791  O   SER A  55      46.507  36.729 -22.754  1.00 24.67           O  
ATOM    792  CB  SER A  55      44.911  35.728 -24.852  1.00 24.67           C  
ATOM    793  OG  SER A  55      43.863  36.619 -24.589  1.00 24.67           O  
ATOM    794  H   SER A  55      43.324  34.536 -22.746  1.00 24.67           H  
ATOM    795  HA  SER A  55      46.044  34.200 -23.906  1.00 24.67           H  
ATOM    796 1HB  SER A  55      45.797  36.283 -25.157  1.00 24.67           H  
ATOM    797 2HB  SER A  55      44.633  35.072 -25.679  1.00 24.67           H  
ATOM    798  HG  SER A  55      43.079  36.075 -24.456  1.00 24.67           H  
ATOM    799  N   SER A  56      45.373  35.494 -21.263  1.00 24.67           N  
ATOM    800  CA  SER A  56      45.802  36.346 -20.149  1.00 24.67           C  
ATOM    801  C   SER A  56      47.326  36.372 -19.986  1.00 24.67           C  
ATOM    802  O   SER A  56      47.891  37.377 -19.552  1.00 24.67           O  
ATOM    803  CB  SER A  56      45.158  35.876 -18.856  1.00 24.67           C  
ATOM    804  OG  SER A  56      45.627  34.607 -18.484  1.00 24.67           O  
ATOM    805  H   SER A  56      44.780  34.697 -21.094  1.00 24.67           H  
ATOM    806  HA  SER A  56      45.465  37.364 -20.351  1.00 24.67           H  
ATOM    807 1HB  SER A  56      45.373  36.594 -18.062  1.00 24.67           H  
ATOM    808 2HB  SER A  56      44.077  35.843 -18.983  1.00 24.67           H  
ATOM    809  HG  SER A  56      45.173  34.387 -17.664  1.00 24.67           H  
ATOM    810  N   SER A  57      47.997  35.313 -20.440  1.00 24.67           N  
ATOM    811  CA  SER A  57      49.448  35.204 -20.352  1.00 24.67           C  
ATOM    812  C   SER A  57      50.164  36.232 -21.227  1.00 24.67           C  
ATOM    813  O   SER A  57      51.359  36.469 -21.058  1.00 24.67           O  
ATOM    814  CB  SER A  57      49.891  33.801 -20.731  1.00 24.67           C  
ATOM    815  OG  SER A  57      49.663  33.538 -22.089  1.00 24.67           O  
ATOM    816  H   SER A  57      47.466  34.539 -20.807  1.00 24.67           H  
ATOM    817  HA  SER A  57      49.739  35.388 -19.316  1.00 24.67           H  
ATOM    818 1HB  SER A  57      50.951  33.683 -20.510  1.00 24.67           H  
ATOM    819 2HB  SER A  57      49.348  33.078 -20.124  1.00 24.67           H  
ATOM    820  HG  SER A  57      50.284  34.095 -22.574  1.00 24.67           H  
ATOM    821  N   ASN A  58      49.439  36.831 -22.180  1.00 24.67           N  
ATOM    822  CA  ASN A  58      50.020  37.835 -23.053  1.00 24.67           C  
ATOM    823  C   ASN A  58      49.661  39.253 -22.591  1.00 24.67           C  
ATOM    824  O   ASN A  58      50.015  40.232 -23.254  1.00 24.67           O  
ATOM    825  CB  ASN A  58      49.547  37.611 -24.476  1.00 24.67           C  
ATOM    826  CG  ASN A  58      50.066  36.323 -25.062  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      51.226  35.944 -24.853  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      49.220  35.637 -25.794  1.00 24.67           N  
ATOM    829  H   ASN A  58      48.448  36.615 -22.289  1.00 24.67           H  
ATOM    830  HA  ASN A  58      51.105  37.745 -23.021  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      48.454  37.591 -24.490  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      49.869  38.441 -25.102  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      49.505  34.773 -26.211  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      48.292  35.980 -25.938  1.00 24.67           H  
ATOM    835  N   SER A  59      48.957  39.363 -21.455  1.00 24.67           N  
ATOM    836  CA  SER A  59      48.550  40.658 -20.919  1.00 24.67           C  
ATOM    837  C   SER A  59      49.173  40.946 -19.553  1.00 24.67           C  
ATOM    838  O   SER A  59      49.633  42.064 -19.304  1.00 24.67           O  
ATOM    839  CB  SER A  59      47.037  40.709 -20.776  1.00 24.67           C  
ATOM    840  OG  SER A  59      46.393  40.625 -22.025  1.00 24.67           O  
ATOM    841  H   SER A  59      48.697  38.531 -20.934  1.00 24.67           H  
ATOM    842  HA  SER A  59      48.868  41.438 -21.609  1.00 24.67           H  
ATOM    843 1HB  SER A  59      46.708  39.888 -20.135  1.00 24.67           H  
ATOM    844 2HB  SER A  59      46.759  41.638 -20.280  1.00 24.67           H  
ATOM    845  HG  SER A  59      46.485  39.709 -22.317  1.00 24.67           H  
ATOM    846  N   ASP A  60      49.187  39.925 -18.692  1.00 24.67           N  
ATOM    847  CA  ASP A  60      49.680  40.048 -17.325  1.00 24.67           C  
ATOM    848  C   ASP A  60      51.018  39.335 -17.140  1.00 24.67           C  
ATOM    849  O   ASP A  60      52.068  39.978 -17.118  1.00 24.67           O  
ATOM    850  OXT ASP A  60      51.022  38.158 -16.777  1.00 24.67           O  
ATOM    851  CB  ASP A  60      48.650  39.489 -16.331  1.00 24.67           C  
ATOM    852  CG  ASP A  60      47.355  40.334 -16.233  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      47.365  41.464 -16.661  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      46.381  39.833 -15.724  1.00 24.67           O  
ATOM    855  H   ASP A  60      48.799  39.031 -18.991  1.00 24.67           H  
ATOM    856  HA  ASP A  60      49.829  41.105 -17.105  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      48.376  38.475 -16.636  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      49.100  39.423 -15.341  1.00 24.67           H  
ENDMDL

