REMARK ID 643693 DOMAINID 637278 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1       3.988   3.171  -1.253  1.00  5.51           N  
ATOM      2  CA  GLU A   1       4.217   2.707   0.111  1.00  5.51           C  
ATOM      3  C   GLU A   1       4.823   3.802   0.974  1.00  5.51           C  
ATOM      4  O   GLU A   1       5.444   4.739   0.473  1.00  5.51           O  
ATOM      5  CB  GLU A   1       5.156   1.494   0.139  1.00  5.51           C  
ATOM      6  CG  GLU A   1       4.645   0.228  -0.542  1.00  5.51           C  
ATOM      7  CD  GLU A   1       5.619  -0.944  -0.406  1.00  5.51           C  
ATOM      8  OE1 GLU A   1       6.743  -0.721   0.019  1.00  5.51           O  
ATOM      9  OE2 GLU A   1       5.243  -2.045  -0.719  1.00  5.51           O  
ATOM     10 1H   GLU A   1       3.772   2.384  -1.848  1.00  5.51           H  
ATOM     11 2H   GLU A   1       3.215   3.821  -1.258  1.00  5.51           H  
ATOM     12 3H   GLU A   1       4.819   3.635  -1.593  1.00  5.51           H  
ATOM     13  HA  GLU A   1       3.259   2.422   0.545  1.00  5.51           H  
ATOM     14 1HB  GLU A   1       6.097   1.764  -0.338  1.00  5.51           H  
ATOM     15 2HB  GLU A   1       5.384   1.242   1.175  1.00  5.51           H  
ATOM     16 1HG  GLU A   1       3.691  -0.053  -0.097  1.00  5.51           H  
ATOM     17 2HG  GLU A   1       4.477   0.436  -1.598  1.00  5.51           H  
ATOM     18  N   ASN A   2       4.643   3.676   2.283  1.00  4.96           N  
ATOM     19  CA  ASN A   2       5.209   4.619   3.245  1.00  4.96           C  
ATOM     20  C   ASN A   2       6.731   4.510   3.252  1.00  4.96           C  
ATOM     21  O   ASN A   2       7.284   3.423   3.074  1.00  4.96           O  
ATOM     22  CB  ASN A   2       4.657   4.400   4.643  1.00  4.96           C  
ATOM     23  CG  ASN A   2       4.943   5.575   5.579  1.00  4.96           C  
ATOM     24  OD1 ASN A   2       6.031   5.702   6.148  1.00  4.96           O  
ATOM     25  ND2 ASN A   2       3.965   6.431   5.755  1.00  4.96           N  
ATOM     26  H   ASN A   2       4.109   2.893   2.634  1.00  4.96           H  
ATOM     27  HA  ASN A   2       4.960   5.634   2.930  1.00  4.96           H  
ATOM     28 1HB  ASN A   2       3.579   4.248   4.590  1.00  4.96           H  
ATOM     29 2HB  ASN A   2       5.097   3.497   5.069  1.00  4.96           H  
ATOM     30 1HD2 ASN A   2       4.096   7.221   6.378  1.00  4.96           H  
ATOM     31 2HD2 ASN A   2       3.091   6.301   5.289  1.00  4.96           H  
ATOM     32  N   VAL A   3       7.395   5.639   3.470  1.00  4.30           N  
ATOM     33  CA  VAL A   3       8.852   5.731   3.552  1.00  4.30           C  
ATOM     34  C   VAL A   3       9.466   5.088   4.810  1.00  4.30           C  
ATOM     35  O   VAL A   3      10.683   4.880   4.881  1.00  4.30           O  
ATOM     36  CB  VAL A   3       9.260   7.206   3.493  1.00  4.30           C  
ATOM     37  CG1 VAL A   3       8.787   7.820   2.186  1.00  4.30           C  
ATOM     38  CG2 VAL A   3       8.641   7.931   4.666  1.00  4.30           C  
ATOM     39  H   VAL A   3       6.860   6.487   3.591  1.00  4.30           H  
ATOM     40  HA  VAL A   3       9.264   5.226   2.677  1.00  4.30           H  
ATOM     41  HB  VAL A   3      10.345   7.288   3.534  1.00  4.30           H  
ATOM     42 1HG1 VAL A   3       9.083   8.869   2.149  1.00  4.30           H  
ATOM     43 2HG1 VAL A   3       9.238   7.285   1.350  1.00  4.30           H  
ATOM     44 3HG1 VAL A   3       7.701   7.745   2.121  1.00  4.30           H  
ATOM     45 1HG2 VAL A   3       8.921   8.983   4.639  1.00  4.30           H  
ATOM     46 2HG2 VAL A   3       7.555   7.843   4.612  1.00  4.30           H  
ATOM     47 3HG2 VAL A   3       8.993   7.493   5.600  1.00  4.30           H  
ATOM     48  N   LEU A   4       8.640   4.736   5.794  1.00  3.64           N  
ATOM     49  CA  LEU A   4       9.141   4.145   7.027  1.00  3.64           C  
ATOM     50  C   LEU A   4       9.526   2.682   6.846  1.00  3.64           C  
ATOM     51  O   LEU A   4       8.806   1.768   7.251  1.00  3.64           O  
ATOM     52  CB  LEU A   4       8.056   4.232   8.108  1.00  3.64           C  
ATOM     53  CG  LEU A   4       8.475   3.895   9.523  1.00  3.64           C  
ATOM     54  CD1 LEU A   4       7.433   4.466  10.499  1.00  3.64           C  
ATOM     55  CD2 LEU A   4       8.625   2.400   9.694  1.00  3.64           C  
ATOM     56  H   LEU A   4       7.647   4.922   5.712  1.00  3.64           H  
ATOM     57  HA  LEU A   4      10.021   4.701   7.348  1.00  3.64           H  
ATOM     58 1HB  LEU A   4       7.676   5.255   8.126  1.00  3.64           H  
ATOM     59 2HB  LEU A   4       7.238   3.568   7.831  1.00  3.64           H  
ATOM     60  HG  LEU A   4       9.410   4.341   9.719  1.00  3.64           H  
ATOM     61 1HD1 LEU A   4       7.734   4.243  11.523  1.00  3.64           H  
ATOM     62 2HD1 LEU A   4       7.357   5.546  10.372  1.00  3.64           H  
ATOM     63 3HD1 LEU A   4       6.465   4.012  10.303  1.00  3.64           H  
ATOM     64 1HD2 LEU A   4       8.933   2.186  10.710  1.00  3.64           H  
ATOM     65 2HD2 LEU A   4       7.672   1.912   9.497  1.00  3.64           H  
ATOM     66 3HD2 LEU A   4       9.380   2.025   9.007  1.00  3.64           H  
ATOM     67  N   LYS A   5      10.691   2.477   6.249  1.00  3.05           N  
ATOM     68  CA  LYS A   5      11.208   1.145   5.975  1.00  3.05           C  
ATOM     69  C   LYS A   5      12.008   0.642   7.166  1.00  3.05           C  
ATOM     70  O   LYS A   5      12.609   1.431   7.892  1.00  3.05           O  
ATOM     71  CB  LYS A   5      12.108   1.155   4.739  1.00  3.05           C  
ATOM     72  CG  LYS A   5      11.457   1.670   3.447  1.00  3.05           C  
ATOM     73  CD  LYS A   5      10.306   0.794   2.970  1.00  3.05           C  
ATOM     74  CE  LYS A   5       9.801   1.276   1.612  1.00  3.05           C  
ATOM     75  NZ  LYS A   5       8.667   0.467   1.102  1.00  3.05           N  
ATOM     76  H   LYS A   5      11.189   3.305   5.925  1.00  3.05           H  
ATOM     77  HA  LYS A   5      10.371   0.466   5.810  1.00  3.05           H  
ATOM     78 1HB  LYS A   5      12.979   1.780   4.939  1.00  3.05           H  
ATOM     79 2HB  LYS A   5      12.474   0.145   4.554  1.00  3.05           H  
ATOM     80 1HG  LYS A   5      11.073   2.675   3.618  1.00  3.05           H  
ATOM     81 2HG  LYS A   5      12.208   1.723   2.661  1.00  3.05           H  
ATOM     82 1HD  LYS A   5      10.631  -0.242   2.889  1.00  3.05           H  
ATOM     83 2HD  LYS A   5       9.485   0.851   3.688  1.00  3.05           H  
ATOM     84 1HE  LYS A   5       9.475   2.315   1.703  1.00  3.05           H  
ATOM     85 2HE  LYS A   5      10.618   1.223   0.894  1.00  3.05           H  
ATOM     86 1HZ  LYS A   5       8.382   0.832   0.200  1.00  3.05           H  
ATOM     87 2HZ  LYS A   5       8.924  -0.499   0.987  1.00  3.05           H  
ATOM     88 3HZ  LYS A   5       7.885   0.514   1.742  1.00  3.05           H  
ATOM     89  N   CYS A   6      12.049  -0.665   7.355  1.00  2.58           N  
ATOM     90  CA  CYS A   6      12.876  -1.235   8.410  1.00  2.58           C  
ATOM     91  C   CYS A   6      14.356  -1.074   8.062  1.00  2.58           C  
ATOM     92  O   CYS A   6      14.752  -1.403   6.948  1.00  2.58           O  
ATOM     93  CB  CYS A   6      12.560  -2.712   8.600  1.00  2.58           C  
ATOM     94  SG  CYS A   6      13.476  -3.507   9.953  1.00  2.58           S  
ATOM     95  H   CYS A   6      11.516  -1.279   6.755  1.00  2.58           H  
ATOM     96  HA  CYS A   6      12.643  -0.709   9.331  1.00  2.58           H  
ATOM     97 1HB  CYS A   6      11.512  -2.810   8.801  1.00  2.58           H  
ATOM     98 2HB  CYS A   6      12.773  -3.259   7.679  1.00  2.58           H  
ATOM     99  N   PRO A   7      15.214  -0.554   8.965  1.00  2.22           N  
ATOM    100  CA  PRO A   7      16.640  -0.350   8.742  1.00  2.22           C  
ATOM    101  C   PRO A   7      17.439  -1.643   8.532  1.00  2.22           C  
ATOM    102  O   PRO A   7      18.561  -1.596   8.027  1.00  2.22           O  
ATOM    103  CB  PRO A   7      17.080   0.366  10.026  1.00  2.22           C  
ATOM    104  CG  PRO A   7      16.058  -0.030  11.062  1.00  2.22           C  
ATOM    105  CD  PRO A   7      14.762  -0.137  10.306  1.00  2.22           C  
ATOM    106  HA  PRO A   7      16.764   0.315   7.875  1.00  2.22           H  
ATOM    107 1HB  PRO A   7      18.098   0.051  10.296  1.00  2.22           H  
ATOM    108 2HB  PRO A   7      17.116   1.450   9.851  1.00  2.22           H  
ATOM    109 1HG  PRO A   7      16.350  -0.989  11.521  1.00  2.22           H  
ATOM    110 2HG  PRO A   7      16.021   0.709  11.872  1.00  2.22           H  
ATOM    111 1HD  PRO A   7      14.170  -0.886  10.810  1.00  2.22           H  
ATOM    112 2HD  PRO A   7      14.256   0.825  10.242  1.00  2.22           H  
ATOM    113  N   THR A   8      16.887  -2.785   8.940  1.00  1.97           N  
ATOM    114  CA  THR A   8      17.583  -4.058   8.802  1.00  1.97           C  
ATOM    115  C   THR A   8      17.189  -4.809   7.502  1.00  1.97           C  
ATOM    116  O   THR A   8      16.029  -5.184   7.346  1.00  1.97           O  
ATOM    117  CB  THR A   8      17.303  -4.934  10.027  1.00  1.97           C  
ATOM    118  OG1 THR A   8      17.803  -4.285  11.203  1.00  1.97           O  
ATOM    119  CG2 THR A   8      17.944  -6.292   9.875  1.00  1.97           C  
ATOM    120  H   THR A   8      15.962  -2.778   9.349  1.00  1.97           H  
ATOM    121  HA  THR A   8      18.642  -3.850   8.834  1.00  1.97           H  
ATOM    122  HB  THR A   8      16.233  -5.052  10.134  1.00  1.97           H  
ATOM    123  HG1 THR A   8      18.716  -4.022  11.056  1.00  1.97           H  
ATOM    124 1HG2 THR A   8      17.729  -6.899  10.753  1.00  1.97           H  
ATOM    125 2HG2 THR A   8      17.542  -6.776   9.003  1.00  1.97           H  
ATOM    126 3HG2 THR A   8      19.020  -6.179   9.769  1.00  1.97           H  
ATOM    127  N   PRO A   9      18.140  -5.083   6.567  1.00  1.81           N  
ATOM    128  CA  PRO A   9      17.933  -5.747   5.275  1.00  1.81           C  
ATOM    129  C   PRO A   9      17.300  -7.136   5.336  1.00  1.81           C  
ATOM    130  O   PRO A   9      16.710  -7.595   4.359  1.00  1.81           O  
ATOM    131  CB  PRO A   9      19.366  -5.879   4.740  1.00  1.81           C  
ATOM    132  CG  PRO A   9      20.128  -4.769   5.386  1.00  1.81           C  
ATOM    133  CD  PRO A   9      19.541  -4.629   6.763  1.00  1.81           C  
ATOM    134  HA  PRO A   9      17.336  -5.086   4.631  1.00  1.81           H  
ATOM    135 1HB  PRO A   9      19.766  -6.873   4.989  1.00  1.81           H  
ATOM    136 2HB  PRO A   9      19.361  -5.805   3.642  1.00  1.81           H  
ATOM    137 1HG  PRO A   9      21.201  -5.011   5.408  1.00  1.81           H  
ATOM    138 2HG  PRO A   9      20.025  -3.848   4.794  1.00  1.81           H  
ATOM    139 1HD  PRO A   9      20.071  -5.255   7.495  1.00  1.81           H  
ATOM    140 2HD  PRO A   9      19.596  -3.560   6.988  1.00  1.81           H  
ATOM    141  N   GLY A  10      17.430  -7.814   6.469  1.00  1.70           N  
ATOM    142  CA  GLY A  10      16.879  -9.155   6.622  1.00  1.70           C  
ATOM    143  C   GLY A  10      15.444  -9.161   7.149  1.00  1.70           C  
ATOM    144  O   GLY A  10      14.881 -10.228   7.404  1.00  1.70           O  
ATOM    145  H   GLY A  10      17.921  -7.403   7.244  1.00  1.70           H  
ATOM    146 1HA  GLY A  10      16.913  -9.669   5.661  1.00  1.70           H  
ATOM    147 2HA  GLY A  10      17.512  -9.721   7.304  1.00  1.70           H  
ATOM    148  N   CYS A  11      14.859  -7.983   7.337  1.00  1.63           N  
ATOM    149  CA  CYS A  11      13.526  -7.885   7.902  1.00  1.63           C  
ATOM    150  C   CYS A  11      12.475  -7.380   6.929  1.00  1.63           C  
ATOM    151  O   CYS A  11      12.760  -6.616   6.009  1.00  1.63           O  
ATOM    152  CB  CYS A  11      13.565  -6.951   9.077  1.00  1.63           C  
ATOM    153  SG  CYS A  11      14.635  -7.487  10.368  1.00  1.63           S  
ATOM    154  H   CYS A  11      15.354  -7.118   7.110  1.00  1.63           H  
ATOM    155  HA  CYS A  11      13.225  -8.873   8.249  1.00  1.63           H  
ATOM    156 1HB  CYS A  11      13.927  -5.997   8.725  1.00  1.63           H  
ATOM    157 2HB  CYS A  11      12.572  -6.808   9.487  1.00  1.63           H  
ATOM    158  HG  CYS A  11      14.090  -8.693  10.508  1.00  1.63           H  
ATOM    159  N   THR A  12      11.226  -7.754   7.198  1.00  1.60           N  
ATOM    160  CA  THR A  12      10.077  -7.276   6.435  1.00  1.60           C  
ATOM    161  C   THR A  12       9.537  -5.986   7.035  1.00  1.60           C  
ATOM    162  O   THR A  12       8.742  -5.273   6.427  1.00  1.60           O  
ATOM    163  CB  THR A  12       8.949  -8.307   6.488  1.00  1.60           C  
ATOM    164  OG1 THR A  12       8.515  -8.445   7.851  1.00  1.60           O  
ATOM    165  CG2 THR A  12       9.440  -9.644   5.997  1.00  1.60           C  
ATOM    166  H   THR A  12      11.070  -8.411   7.948  1.00  1.60           H  
ATOM    167  HA  THR A  12      10.378  -7.090   5.404  1.00  1.60           H  
ATOM    168  HB  THR A  12       8.113  -7.972   5.876  1.00  1.60           H  
ATOM    169  HG1 THR A  12       7.768  -9.093   7.882  1.00  1.60           H  
ATOM    170 1HG2 THR A  12       8.625 -10.370   6.055  1.00  1.60           H  
ATOM    171 2HG2 THR A  12       9.774  -9.552   4.964  1.00  1.60           H  
ATOM    172 3HG2 THR A  12      10.270  -9.979   6.619  1.00  1.60           H  
ATOM    173  N   GLY A  13       9.954  -5.723   8.266  1.00  1.62           N  
ATOM    174  CA  GLY A  13       9.513  -4.585   9.053  1.00  1.62           C  
ATOM    175  C   GLY A  13       8.213  -4.837   9.786  1.00  1.62           C  
ATOM    176  O   GLY A  13       7.728  -3.967  10.520  1.00  1.62           O  
ATOM    177  H   GLY A  13      10.613  -6.361   8.676  1.00  1.62           H  
ATOM    178 1HA  GLY A  13      10.278  -4.356   9.789  1.00  1.62           H  
ATOM    179 2HA  GLY A  13       9.403  -3.716   8.407  1.00  1.62           H  
ATOM    180  N   GLN A  14       7.643  -6.022   9.610  1.00  1.70           N  
ATOM    181  CA  GLN A  14       6.391  -6.317  10.262  1.00  1.70           C  
ATOM    182  C   GLN A  14       6.597  -6.256  11.759  1.00  1.70           C  
ATOM    183  O   GLN A  14       7.579  -6.779  12.283  1.00  1.70           O  
ATOM    184  CB  GLN A  14       5.903  -7.686   9.806  1.00  1.70           C  
ATOM    185  CG  GLN A  14       5.445  -7.702   8.347  1.00  1.70           C  
ATOM    186  CD  GLN A  14       5.222  -9.098   7.829  1.00  1.70           C  
ATOM    187  OE1 GLN A  14       6.195  -9.866   7.771  1.00  1.70           O  
ATOM    188  NE2 GLN A  14       3.992  -9.439   7.457  1.00  1.70           N  
ATOM    189  H   GLN A  14       8.061  -6.726   8.999  1.00  1.70           H  
ATOM    190  HA  GLN A  14       5.656  -5.563   9.980  1.00  1.70           H  
ATOM    191 1HB  GLN A  14       6.701  -8.414   9.925  1.00  1.70           H  
ATOM    192 2HB  GLN A  14       5.071  -8.005  10.433  1.00  1.70           H  
ATOM    193 1HG  GLN A  14       4.503  -7.160   8.274  1.00  1.70           H  
ATOM    194 2HG  GLN A  14       6.200  -7.212   7.729  1.00  1.70           H  
ATOM    195 1HE2 GLN A  14       3.811 -10.360   7.108  1.00  1.70           H  
ATOM    196 2HE2 GLN A  14       3.246  -8.776   7.526  1.00  1.70           H  
ATOM    197  N   GLY A  15       5.679  -5.594  12.447  1.00  1.86           N  
ATOM    198  CA  GLY A  15       5.764  -5.452  13.892  1.00  1.86           C  
ATOM    199  C   GLY A  15       6.514  -4.191  14.348  1.00  1.86           C  
ATOM    200  O   GLY A  15       6.512  -3.880  15.539  1.00  1.86           O  
ATOM    201  H   GLY A  15       4.902  -5.175  11.957  1.00  1.86           H  
ATOM    202 1HA  GLY A  15       4.755  -5.436  14.305  1.00  1.86           H  
ATOM    203 2HA  GLY A  15       6.254  -6.332  14.306  1.00  1.86           H  
ATOM    204  N   HIS A  16       7.145  -3.449  13.425  1.00  2.12           N  
ATOM    205  CA  HIS A  16       7.875  -2.247  13.845  1.00  2.12           C  
ATOM    206  C   HIS A  16       6.941  -1.309  14.588  1.00  2.12           C  
ATOM    207  O   HIS A  16       5.810  -1.040  14.161  1.00  2.12           O  
ATOM    208  CB  HIS A  16       8.525  -1.529  12.638  1.00  2.12           C  
ATOM    209  CG  HIS A  16       9.356  -0.267  12.981  1.00  2.12           C  
ATOM    210  ND1 HIS A  16       8.762   0.935  13.274  1.00  2.12           N  
ATOM    211  CD2 HIS A  16      10.701  -0.038  13.068  1.00  2.12           C  
ATOM    212  CE1 HIS A  16       9.679   1.843  13.518  1.00  2.12           C  
ATOM    213  NE2 HIS A  16      10.864   1.288  13.403  1.00  2.12           N  
ATOM    214  H   HIS A  16       7.150  -3.721  12.440  1.00  2.12           H  
ATOM    215  HA  HIS A  16       8.674  -2.518  14.531  1.00  2.12           H  
ATOM    216 1HB  HIS A  16       9.178  -2.232  12.115  1.00  2.12           H  
ATOM    217 2HB  HIS A  16       7.745  -1.235  11.935  1.00  2.12           H  
ATOM    218  HD2 HIS A  16      11.495  -0.742  12.909  1.00  2.12           H  
ATOM    219  HE1 HIS A  16       9.486   2.882  13.770  1.00  2.12           H  
ATOM    220  HE2 HIS A  16      11.749   1.801  13.550  1.00  2.12           H  
ATOM    221  N   VAL A  17       7.414  -0.771  15.701  1.00  2.49           N  
ATOM    222  CA  VAL A  17       6.546   0.108  16.451  1.00  2.49           C  
ATOM    223  C   VAL A  17       6.597   1.510  15.906  1.00  2.49           C  
ATOM    224  O   VAL A  17       7.371   2.367  16.351  1.00  2.49           O  
ATOM    225  CB  VAL A  17       6.924   0.108  17.928  1.00  2.49           C  
ATOM    226  CG1 VAL A  17       5.975   1.003  18.696  1.00  2.49           C  
ATOM    227  CG2 VAL A  17       6.876  -1.328  18.447  1.00  2.49           C  
ATOM    228  H   VAL A  17       8.346  -0.989  16.025  1.00  2.49           H  
ATOM    229  HA  VAL A  17       5.524  -0.261  16.364  1.00  2.49           H  
ATOM    230  HB  VAL A  17       7.931   0.508  18.045  1.00  2.49           H  
ATOM    231 1HG1 VAL A  17       6.251   1.010  19.749  1.00  2.49           H  
ATOM    232 2HG1 VAL A  17       6.032   2.020  18.297  1.00  2.49           H  
ATOM    233 3HG1 VAL A  17       4.957   0.630  18.588  1.00  2.49           H  
ATOM    234 1HG2 VAL A  17       7.154  -1.344  19.500  1.00  2.49           H  
ATOM    235 2HG2 VAL A  17       5.867  -1.724  18.328  1.00  2.49           H  
ATOM    236 3HG2 VAL A  17       7.577  -1.944  17.877  1.00  2.49           H  
ATOM    237  N   ASN A  18       5.709   1.732  14.953  1.00  2.98           N  
ATOM    238  CA  ASN A  18       5.632   2.987  14.235  1.00  2.98           C  
ATOM    239  C   ASN A  18       5.339   4.131  15.189  1.00  2.98           C  
ATOM    240  O   ASN A  18       4.561   3.985  16.135  1.00  2.98           O  
ATOM    241  CB  ASN A  18       4.557   2.938  13.165  1.00  2.98           C  
ATOM    242  CG  ASN A  18       4.853   1.972  12.043  1.00  2.98           C  
ATOM    243  OD1 ASN A  18       5.995   1.620  11.762  1.00  2.98           O  
ATOM    244  ND2 ASN A  18       3.810   1.530  11.389  1.00  2.98           N  
ATOM    245  H   ASN A  18       5.149   0.928  14.669  1.00  2.98           H  
ATOM    246  HA  ASN A  18       6.598   3.182  13.765  1.00  2.98           H  
ATOM    247 1HB  ASN A  18       3.608   2.661  13.622  1.00  2.98           H  
ATOM    248 2HB  ASN A  18       4.433   3.939  12.743  1.00  2.98           H  
ATOM    249 1HD2 ASN A  18       3.930   0.884  10.636  1.00  2.98           H  
ATOM    250 2HD2 ASN A  18       2.894   1.833  11.648  1.00  2.98           H  
ATOM    251  N   SER A  19       5.969   5.265  14.925  1.00  3.53           N  
ATOM    252  CA  SER A  19       5.770   6.501  15.667  1.00  3.53           C  
ATOM    253  C   SER A  19       4.695   7.287  14.946  1.00  3.53           C  
ATOM    254  O   SER A  19       4.089   6.788  14.000  1.00  3.53           O  
ATOM    255  CB  SER A  19       7.027   7.343  15.719  1.00  3.53           C  
ATOM    256  OG  SER A  19       7.256   7.947  14.484  1.00  3.53           O  
ATOM    257  H   SER A  19       6.608   5.280  14.144  1.00  3.53           H  
ATOM    258  HA  SER A  19       5.430   6.272  16.679  1.00  3.53           H  
ATOM    259 1HB  SER A  19       6.932   8.103  16.491  1.00  3.53           H  
ATOM    260 2HB  SER A  19       7.877   6.714  15.979  1.00  3.53           H  
ATOM    261  HG  SER A  19       7.427   7.227  13.857  1.00  3.53           H  
ATOM    262  N   ASN A  20       4.475   8.526  15.373  1.00  4.06           N  
ATOM    263  CA  ASN A  20       3.465   9.376  14.755  1.00  4.06           C  
ATOM    264  C   ASN A  20       4.071  10.208  13.613  1.00  4.06           C  
ATOM    265  O   ASN A  20       3.415  11.089  13.054  1.00  4.06           O  
ATOM    266  CB  ASN A  20       2.830  10.277  15.795  1.00  4.06           C  
ATOM    267  CG  ASN A  20       1.977   9.513  16.769  1.00  4.06           C  
ATOM    268  OD1 ASN A  20       1.295   8.550  16.401  1.00  4.06           O  
ATOM    269  ND2 ASN A  20       2.005   9.921  18.011  1.00  4.06           N  
ATOM    270  H   ASN A  20       5.013   8.884  16.149  1.00  4.06           H  
ATOM    271  HA  ASN A  20       2.692   8.740  14.320  1.00  4.06           H  
ATOM    272 1HB  ASN A  20       3.612  10.805  16.343  1.00  4.06           H  
ATOM    273 2HB  ASN A  20       2.215  11.027  15.298  1.00  4.06           H  
ATOM    274 1HD2 ASN A  20       1.458   9.451  18.705  1.00  4.06           H  
ATOM    275 2HD2 ASN A  20       2.570  10.705  18.269  1.00  4.06           H  
ATOM    276  N   ARG A  21       5.332   9.920  13.275  1.00  4.47           N  
ATOM    277  CA  ARG A  21       6.051  10.576  12.192  1.00  4.47           C  
ATOM    278  C   ARG A  21       6.503   9.515  11.192  1.00  4.47           C  
ATOM    279  O   ARG A  21       6.724   8.360  11.557  1.00  4.47           O  
ATOM    280  CB  ARG A  21       7.262  11.332  12.723  1.00  4.47           C  
ATOM    281  CG  ARG A  21       6.945  12.506  13.637  1.00  4.47           C  
ATOM    282  CD  ARG A  21       8.190  13.155  14.141  1.00  4.47           C  
ATOM    283  NE  ARG A  21       7.907  14.239  15.077  1.00  4.47           N  
ATOM    284  CZ  ARG A  21       7.705  15.527  14.727  1.00  4.47           C  
ATOM    285  NH1 ARG A  21       7.757  15.884  13.463  1.00  4.47           N  
ATOM    286  NH2 ARG A  21       7.456  16.432  15.658  1.00  4.47           N  
ATOM    287  H   ARG A  21       5.832   9.195  13.781  1.00  4.47           H  
ATOM    288  HA  ARG A  21       5.383  11.276  11.689  1.00  4.47           H  
ATOM    289 1HB  ARG A  21       7.887  10.650  13.292  1.00  4.47           H  
ATOM    290 2HB  ARG A  21       7.856  11.704  11.888  1.00  4.47           H  
ATOM    291 1HG  ARG A  21       6.363  13.246  13.089  1.00  4.47           H  
ATOM    292 2HG  ARG A  21       6.371  12.155  14.495  1.00  4.47           H  
ATOM    293 1HD  ARG A  21       8.802  12.413  14.654  1.00  4.47           H  
ATOM    294 2HD  ARG A  21       8.749  13.566  13.302  1.00  4.47           H  
ATOM    295  HE  ARG A  21       7.860  14.008  16.060  1.00  4.47           H  
ATOM    296 1HH1 ARG A  21       7.948  15.194  12.751  1.00  4.47           H  
ATOM    297 2HH1 ARG A  21       7.606  16.848  13.205  1.00  4.47           H  
ATOM    298 1HH2 ARG A  21       7.417  16.159  16.631  1.00  4.47           H  
ATOM    299 2HH2 ARG A  21       7.306  17.395  15.398  1.00  4.47           H  
ATOM    300  N   ASN A  22       6.721   9.899   9.940  1.00  4.66           N  
ATOM    301  CA  ASN A  22       7.155   8.928   8.932  1.00  4.66           C  
ATOM    302  C   ASN A  22       8.648   8.608   9.023  1.00  4.66           C  
ATOM    303  O   ASN A  22       9.437   8.958   8.145  1.00  4.66           O  
ATOM    304  CB  ASN A  22       6.808   9.431   7.549  1.00  4.66           C  
ATOM    305  CG  ASN A  22       5.329   9.492   7.290  1.00  4.66           C  
ATOM    306  OD1 ASN A  22       4.577   8.578   7.656  1.00  4.66           O  
ATOM    307  ND2 ASN A  22       4.891  10.555   6.667  1.00  4.66           N  
ATOM    308  H   ASN A  22       6.555  10.858   9.671  1.00  4.66           H  
ATOM    309  HA  ASN A  22       6.618   7.993   9.101  1.00  4.66           H  
ATOM    310 1HB  ASN A  22       7.245  10.416   7.389  1.00  4.66           H  
ATOM    311 2HB  ASN A  22       7.239   8.764   6.835  1.00  4.66           H  
ATOM    312 1HD2 ASN A  22       3.915  10.654   6.468  1.00  4.66           H  
ATOM    313 2HD2 ASN A  22       5.531  11.271   6.387  1.00  4.66           H  
ATOM    314  N   THR A  23       9.013   7.943  10.113  1.00  4.62           N  
ATOM    315  CA  THR A  23      10.389   7.580  10.412  1.00  4.62           C  
ATOM    316  C   THR A  23      10.511   6.263  11.140  1.00  4.62           C  
ATOM    317  O   THR A  23       9.691   5.916  11.988  1.00  4.62           O  
ATOM    318  CB  THR A  23      11.054   8.624  11.305  1.00  4.62           C  
ATOM    319  OG1 THR A  23      12.426   8.252  11.520  1.00  4.62           O  
ATOM    320  CG2 THR A  23      10.328   8.677  12.636  1.00  4.62           C  
ATOM    321  H   THR A  23       8.269   7.718  10.770  1.00  4.62           H  
ATOM    322  HA  THR A  23      10.937   7.499   9.472  1.00  4.62           H  
ATOM    323  HB  THR A  23      11.016   9.601  10.823  1.00  4.62           H  
ATOM    324  HG1 THR A  23      12.892   8.285  10.674  1.00  4.62           H  
ATOM    325 1HG2 THR A  23      10.797   9.417  13.282  1.00  4.62           H  
ATOM    326 2HG2 THR A  23       9.292   8.947  12.466  1.00  4.62           H  
ATOM    327 3HG2 THR A  23      10.368   7.699  13.112  1.00  4.62           H  
ATOM    328  N   HIS A  24      11.604   5.570  10.865  1.00  4.34           N  
ATOM    329  CA  HIS A  24      11.935   4.304  11.499  1.00  4.34           C  
ATOM    330  C   HIS A  24      12.581   4.478  12.876  1.00  4.34           C  
ATOM    331  O   HIS A  24      12.795   3.501  13.598  1.00  4.34           O  
ATOM    332  CB  HIS A  24      12.847   3.497  10.588  1.00  4.34           C  
ATOM    333  CG  HIS A  24      14.160   4.174  10.304  1.00  4.34           C  
ATOM    334  ND1 HIS A  24      14.256   5.316   9.525  1.00  4.34           N  
ATOM    335  CD2 HIS A  24      15.422   3.881  10.694  1.00  4.34           C  
ATOM    336  CE1 HIS A  24      15.523   5.688   9.450  1.00  4.34           C  
ATOM    337  NE2 HIS A  24      16.250   4.835  10.148  1.00  4.34           N  
ATOM    338  H   HIS A  24      12.232   5.931  10.163  1.00  4.34           H  
ATOM    339  HA  HIS A  24      11.021   3.729  11.636  1.00  4.34           H  
ATOM    340 1HB  HIS A  24      13.040   2.539  11.051  1.00  4.34           H  
ATOM    341 2HB  HIS A  24      12.341   3.307   9.641  1.00  4.34           H  
ATOM    342  HD2 HIS A  24      15.725   3.049  11.321  1.00  4.34           H  
ATOM    343  HE1 HIS A  24      15.902   6.551   8.905  1.00  4.34           H  
ATOM    344  HE2 HIS A  24      17.253   4.875  10.267  1.00  4.34           H  
ATOM    345  N   ARG A  25      12.844   5.739  13.245  1.00  3.91           N  
ATOM    346  CA  ARG A  25      13.493   6.173  14.488  1.00  3.91           C  
ATOM    347  C   ARG A  25      13.068   5.475  15.785  1.00  3.91           C  
ATOM    348  O   ARG A  25      13.856   5.419  16.730  1.00  3.91           O  
ATOM    349  CB  ARG A  25      13.272   7.660  14.685  1.00  3.91           C  
ATOM    350  CG  ARG A  25      13.951   8.264  15.898  1.00  3.91           C  
ATOM    351  CD  ARG A  25      13.746   9.740  15.951  1.00  3.91           C  
ATOM    352  NE  ARG A  25      14.353  10.339  17.133  1.00  3.91           N  
ATOM    353  CZ  ARG A  25      14.320  11.654  17.433  1.00  3.91           C  
ATOM    354  NH1 ARG A  25      13.709  12.498  16.630  1.00  3.91           N  
ATOM    355  NH2 ARG A  25      14.903  12.096  18.534  1.00  3.91           N  
ATOM    356  H   ARG A  25      12.613   6.485  12.588  1.00  3.91           H  
ATOM    357  HA  ARG A  25      14.563   6.008  14.361  1.00  3.91           H  
ATOM    358 1HB  ARG A  25      13.621   8.200  13.810  1.00  3.91           H  
ATOM    359 2HB  ARG A  25      12.209   7.852  14.788  1.00  3.91           H  
ATOM    360 1HG  ARG A  25      13.534   7.821  16.805  1.00  3.91           H  
ATOM    361 2HG  ARG A  25      15.021   8.065  15.855  1.00  3.91           H  
ATOM    362 1HD  ARG A  25      14.192  10.199  15.069  1.00  3.91           H  
ATOM    363 2HD  ARG A  25      12.678   9.955  15.969  1.00  3.91           H  
ATOM    364  HE  ARG A  25      14.834   9.724  17.776  1.00  3.91           H  
ATOM    365 1HH1 ARG A  25      13.264  12.162  15.788  1.00  3.91           H  
ATOM    366 2HH1 ARG A  25      13.685  13.482  16.855  1.00  3.91           H  
ATOM    367 1HH2 ARG A  25      15.373  11.448  19.151  1.00  3.91           H  
ATOM    368 2HH2 ARG A  25      14.878  13.079  18.758  1.00  3.91           H  
ATOM    369  N   SER A  26      11.817   5.030  15.880  1.00  3.38           N  
ATOM    370  CA  SER A  26      11.309   4.436  17.114  1.00  3.38           C  
ATOM    371  C   SER A  26      12.348   3.460  17.674  1.00  3.38           C  
ATOM    372  O   SER A  26      12.799   2.532  16.991  1.00  3.38           O  
ATOM    373  CB  SER A  26      10.009   3.728  16.808  1.00  3.38           C  
ATOM    374  OG  SER A  26       9.448   3.107  17.921  1.00  3.38           O  
ATOM    375  H   SER A  26      11.216   5.090  15.072  1.00  3.38           H  
ATOM    376  HA  SER A  26      11.136   5.228  17.843  1.00  3.38           H  
ATOM    377 1HB  SER A  26       9.294   4.435  16.386  1.00  3.38           H  
ATOM    378 2HB  SER A  26      10.199   2.979  16.055  1.00  3.38           H  
ATOM    379  HG  SER A  26       8.603   2.719  17.571  1.00  3.38           H  
ATOM    380  N   LEU A  27      12.653   3.630  18.957  1.00  2.86           N  
ATOM    381  CA  LEU A  27      13.718   2.900  19.634  1.00  2.86           C  
ATOM    382  C   LEU A  27      13.597   1.387  19.669  1.00  2.86           C  
ATOM    383  O   LEU A  27      14.609   0.696  19.779  1.00  2.86           O  
ATOM    384  CB  LEU A  27      13.835   3.407  21.072  1.00  2.86           C  
ATOM    385  CG  LEU A  27      14.338   4.850  21.215  1.00  2.86           C  
ATOM    386  CD1 LEU A  27      14.270   5.266  22.679  1.00  2.86           C  
ATOM    387  CD2 LEU A  27      15.760   4.939  20.681  1.00  2.86           C  
ATOM    388  H   LEU A  27      12.182   4.369  19.458  1.00  2.86           H  
ATOM    389  HA  LEU A  27      14.646   3.140  19.115  1.00  2.86           H  
ATOM    390 1HB  LEU A  27      12.856   3.346  21.544  1.00  2.86           H  
ATOM    391 2HB  LEU A  27      14.520   2.758  21.616  1.00  2.86           H  
ATOM    392  HG  LEU A  27      13.696   5.519  20.641  1.00  2.86           H  
ATOM    393 1HD1 LEU A  27      14.619   6.293  22.783  1.00  2.86           H  
ATOM    394 2HD1 LEU A  27      13.240   5.196  23.029  1.00  2.86           H  
ATOM    395 3HD1 LEU A  27      14.901   4.606  23.273  1.00  2.86           H  
ATOM    396 1HD2 LEU A  27      16.120   5.963  20.773  1.00  2.86           H  
ATOM    397 2HD2 LEU A  27      16.406   4.273  21.252  1.00  2.86           H  
ATOM    398 3HD2 LEU A  27      15.771   4.644  19.629  1.00  2.86           H  
ATOM    399  N   SER A  28      12.389   0.846  19.608  1.00  2.41           N  
ATOM    400  CA  SER A  28      12.273  -0.608  19.668  1.00  2.41           C  
ATOM    401  C   SER A  28      12.816  -1.295  18.409  1.00  2.41           C  
ATOM    402  O   SER A  28      13.097  -2.494  18.430  1.00  2.41           O  
ATOM    403  CB  SER A  28      10.834  -1.025  19.837  1.00  2.41           C  
ATOM    404  OG  SER A  28      10.115  -0.781  18.664  1.00  2.41           O  
ATOM    405  H   SER A  28      11.571   1.431  19.503  1.00  2.41           H  
ATOM    406  HA  SER A  28      12.849  -0.961  20.525  1.00  2.41           H  
ATOM    407 1HB  SER A  28      10.791  -2.085  20.078  1.00  2.41           H  
ATOM    408 2HB  SER A  28      10.385  -0.478  20.664  1.00  2.41           H  
ATOM    409  HG  SER A  28      10.664  -1.142  17.938  1.00  2.41           H  
ATOM    410  N   GLY A  29      12.923  -0.553  17.299  1.00  2.04           N  
ATOM    411  CA  GLY A  29      13.374  -1.137  16.045  1.00  2.04           C  
ATOM    412  C   GLY A  29      12.366  -2.168  15.554  1.00  2.04           C  
ATOM    413  O   GLY A  29      11.200  -2.154  15.963  1.00  2.04           O  
ATOM    414  H   GLY A  29      12.732   0.452  17.327  1.00  2.04           H  
ATOM    415 1HA  GLY A  29      13.493  -0.349  15.300  1.00  2.04           H  
ATOM    416 2HA  GLY A  29      14.347  -1.604  16.187  1.00  2.04           H  
ATOM    417  N   CYS A  30      12.816  -3.049  14.661  1.00  1.78           N  
ATOM    418  CA  CYS A  30      11.974  -4.107  14.117  1.00  1.78           C  
ATOM    419  C   CYS A  30      12.101  -5.336  15.037  1.00  1.78           C  
ATOM    420  O   CYS A  30      13.223  -5.810  15.230  1.00  1.78           O  
ATOM    421  CB  CYS A  30      12.437  -4.470  12.704  1.00  1.78           C  
ATOM    422  SG  CYS A  30      12.331  -3.077  11.580  1.00  1.78           S  
ATOM    423  H   CYS A  30      13.781  -2.989  14.364  1.00  1.78           H  
ATOM    424  HA  CYS A  30      10.956  -3.741  14.049  1.00  1.78           H  
ATOM    425 1HB  CYS A  30      13.471  -4.818  12.723  1.00  1.78           H  
ATOM    426 2HB  CYS A  30      11.816  -5.277  12.306  1.00  1.78           H  
ATOM    427  N   PRO A  31      11.007  -5.898  15.596  1.00  1.61           N  
ATOM    428  CA  PRO A  31      11.000  -7.085  16.447  1.00  1.61           C  
ATOM    429  C   PRO A  31      11.682  -8.273  15.782  1.00  1.61           C  
ATOM    430  O   PRO A  31      12.243  -9.138  16.455  1.00  1.61           O  
ATOM    431  CB  PRO A  31       9.505  -7.346  16.636  1.00  1.61           C  
ATOM    432  CG  PRO A  31       8.875  -5.994  16.500  1.00  1.61           C  
ATOM    433  CD  PRO A  31       9.687  -5.286  15.437  1.00  1.61           C  
ATOM    434  HA  PRO A  31      11.478  -6.839  17.404  1.00  1.61           H  
ATOM    435 1HB  PRO A  31       9.146  -8.062  15.880  1.00  1.61           H  
ATOM    436 2HB  PRO A  31       9.326  -7.800  17.621  1.00  1.61           H  
ATOM    437 1HG  PRO A  31       7.819  -6.103  16.230  1.00  1.61           H  
ATOM    438 2HG  PRO A  31       8.896  -5.458  17.460  1.00  1.61           H  
ATOM    439 1HD  PRO A  31       9.279  -5.466  14.425  1.00  1.61           H  
ATOM    440 2HD  PRO A  31       9.705  -4.227  15.716  1.00  1.61           H  
ATOM    441  N   ILE A  32      11.667  -8.299  14.453  1.00  1.53           N  
ATOM    442  CA  ILE A  32      12.288  -9.375  13.714  1.00  1.53           C  
ATOM    443  C   ILE A  32      13.793  -9.310  13.942  1.00  1.53           C  
ATOM    444  O   ILE A  32      14.433 -10.316  14.261  1.00  1.53           O  
ATOM    445  CB  ILE A  32      12.014  -9.209  12.220  1.00  1.53           C  
ATOM    446  CG1 ILE A  32      10.531  -9.361  11.922  1.00  1.53           C  
ATOM    447  CG2 ILE A  32      12.815 -10.249  11.444  1.00  1.53           C  
ATOM    448  CD1 ILE A  32      10.156  -8.898  10.516  1.00  1.53           C  
ATOM    449  H   ILE A  32      11.192  -7.570  13.942  1.00  1.53           H  
ATOM    450  HA  ILE A  32      11.908 -10.333  14.071  1.00  1.53           H  
ATOM    451  HB  ILE A  32      12.297  -8.210  11.917  1.00  1.53           H  
ATOM    452 1HG1 ILE A  32      10.250 -10.407  12.032  1.00  1.53           H  
ATOM    453 2HG1 ILE A  32       9.956  -8.767  12.640  1.00  1.53           H  
ATOM    454 1HG2 ILE A  32      12.634 -10.133  10.377  1.00  1.53           H  
ATOM    455 2HG2 ILE A  32      13.878 -10.127  11.647  1.00  1.53           H  
ATOM    456 3HG2 ILE A  32      12.506 -11.246  11.754  1.00  1.53           H  
ATOM    457 1HD1 ILE A  32       9.082  -9.029  10.373  1.00  1.53           H  
ATOM    458 2HD1 ILE A  32      10.406  -7.845  10.404  1.00  1.53           H  
ATOM    459 3HD1 ILE A  32      10.695  -9.486   9.779  1.00  1.53           H  
ATOM    460  N   ALA A  33      14.355  -8.105  13.777  1.00  1.51           N  
ATOM    461  CA  ALA A  33      15.776  -7.897  13.989  1.00  1.51           C  
ATOM    462  C   ALA A  33      16.112  -8.186  15.431  1.00  1.51           C  
ATOM    463  O   ALA A  33      17.149  -8.774  15.736  1.00  1.51           O  
ATOM    464  CB  ALA A  33      16.179  -6.474  13.652  1.00  1.51           C  
ATOM    465  H   ALA A  33      13.774  -7.315  13.534  1.00  1.51           H  
ATOM    466  HA  ALA A  33      16.326  -8.591  13.353  1.00  1.51           H  
ATOM    467 1HB  ALA A  33      17.247  -6.352  13.815  1.00  1.51           H  
ATOM    468 2HB  ALA A  33      15.953  -6.250  12.621  1.00  1.51           H  
ATOM    469 3HB  ALA A  33      15.635  -5.784  14.291  1.00  1.51           H  
ATOM    470  N   ALA A  34      15.221  -7.779  16.338  1.00  1.53           N  
ATOM    471  CA  ALA A  34      15.487  -8.019  17.743  1.00  1.53           C  
ATOM    472  C   ALA A  34      15.594  -9.509  18.010  1.00  1.53           C  
ATOM    473  O   ALA A  34      16.500  -9.952  18.716  1.00  1.53           O  
ATOM    474  CB  ALA A  34      14.392  -7.422  18.599  1.00  1.53           C  
ATOM    475  H   ALA A  34      14.383  -7.278  16.039  1.00  1.53           H  
ATOM    476  HA  ALA A  34      16.437  -7.553  17.994  1.00  1.53           H  
ATOM    477 1HB  ALA A  34      14.618  -7.597  19.649  1.00  1.53           H  
ATOM    478 2HB  ALA A  34      14.326  -6.350  18.410  1.00  1.53           H  
ATOM    479 3HB  ALA A  34      13.450  -7.892  18.352  1.00  1.53           H  
ATOM    480  N   ALA A  35      14.706 -10.298  17.402  1.00  1.56           N  
ATOM    481  CA  ALA A  35      14.741 -11.737  17.593  1.00  1.56           C  
ATOM    482  C   ALA A  35      16.053 -12.318  17.092  1.00  1.56           C  
ATOM    483  O   ALA A  35      16.648 -13.174  17.754  1.00  1.56           O  
ATOM    484  CB  ALA A  35      13.575 -12.381  16.873  1.00  1.56           C  
ATOM    485  H   ALA A  35      13.966  -9.888  16.831  1.00  1.56           H  
ATOM    486  HA  ALA A  35      14.662 -11.939  18.659  1.00  1.56           H  
ATOM    487 1HB  ALA A  35      13.591 -13.455  17.039  1.00  1.56           H  
ATOM    488 2HB  ALA A  35      12.642 -11.965  17.254  1.00  1.56           H  
ATOM    489 3HB  ALA A  35      13.650 -12.177  15.808  1.00  1.56           H  
ATOM    490  N   GLU A  36      16.532 -11.826  15.945  1.00  1.61           N  
ATOM    491  CA  GLU A  36      17.801 -12.298  15.403  1.00  1.61           C  
ATOM    492  C   GLU A  36      18.954 -11.964  16.346  1.00  1.61           C  
ATOM    493  O   GLU A  36      19.812 -12.809  16.626  1.00  1.61           O  
ATOM    494  CB  GLU A  36      18.064 -11.704  14.015  1.00  1.61           C  
ATOM    495  CG  GLU A  36      19.373 -12.176  13.378  1.00  1.61           C  
ATOM    496  CD  GLU A  36      19.612 -11.668  11.958  1.00  1.61           C  
ATOM    497  OE1 GLU A  36      18.750 -11.037  11.396  1.00  1.61           O  
ATOM    498  OE2 GLU A  36      20.694 -11.904  11.454  1.00  1.61           O  
ATOM    499  H   GLU A  36      15.984 -11.129  15.434  1.00  1.61           H  
ATOM    500  HA  GLU A  36      17.749 -13.381  15.305  1.00  1.61           H  
ATOM    501 1HB  GLU A  36      17.240 -11.958  13.349  1.00  1.61           H  
ATOM    502 2HB  GLU A  36      18.100 -10.618  14.088  1.00  1.61           H  
ATOM    503 1HG  GLU A  36      20.193 -11.835  14.012  1.00  1.61           H  
ATOM    504 2HG  GLU A  36      19.386 -13.265  13.375  1.00  1.61           H  
ATOM    505  N   LYS A  37      18.962 -10.734  16.861  1.00  1.70           N  
ATOM    506  CA  LYS A  37      20.021 -10.307  17.760  1.00  1.70           C  
ATOM    507  C   LYS A  37      20.011 -11.142  19.034  1.00  1.70           C  
ATOM    508  O   LYS A  37      21.072 -11.530  19.541  1.00  1.70           O  
ATOM    509  CB  LYS A  37      19.855  -8.824  18.087  1.00  1.70           C  
ATOM    510  CG  LYS A  37      20.157  -7.884  16.915  1.00  1.70           C  
ATOM    511  CD  LYS A  37      19.901  -6.435  17.290  1.00  1.70           C  
ATOM    512  CE  LYS A  37      20.159  -5.502  16.118  1.00  1.70           C  
ATOM    513  NZ  LYS A  37      19.882  -4.081  16.472  1.00  1.70           N  
ATOM    514  H   LYS A  37      18.226 -10.077  16.596  1.00  1.70           H  
ATOM    515  HA  LYS A  37      20.979 -10.456  17.263  1.00  1.70           H  
ATOM    516 1HB  LYS A  37      18.825  -8.642  18.399  1.00  1.70           H  
ATOM    517 2HB  LYS A  37      20.503  -8.557  18.919  1.00  1.70           H  
ATOM    518 1HG  LYS A  37      21.201  -7.995  16.623  1.00  1.70           H  
ATOM    519 2HG  LYS A  37      19.535  -8.152  16.065  1.00  1.70           H  
ATOM    520 1HD  LYS A  37      18.860  -6.329  17.604  1.00  1.70           H  
ATOM    521 2HD  LYS A  37      20.544  -6.152  18.121  1.00  1.70           H  
ATOM    522 1HE  LYS A  37      21.198  -5.594  15.809  1.00  1.70           H  
ATOM    523 2HE  LYS A  37      19.514  -5.790  15.285  1.00  1.70           H  
ATOM    524 1HZ  LYS A  37      20.063  -3.493  15.671  1.00  1.70           H  
ATOM    525 2HZ  LYS A  37      18.916  -3.986  16.748  1.00  1.70           H  
ATOM    526 3HZ  LYS A  37      20.481  -3.802  17.236  1.00  1.70           H  
ATOM    527  N   LEU A  38      18.816 -11.449  19.543  1.00  1.95           N  
ATOM    528  CA  LEU A  38      18.714 -12.268  20.736  1.00  1.95           C  
ATOM    529  C   LEU A  38      19.202 -13.675  20.454  1.00  1.95           C  
ATOM    530  O   LEU A  38      19.937 -14.253  21.255  1.00  1.95           O  
ATOM    531  CB  LEU A  38      17.267 -12.298  21.222  1.00  1.95           C  
ATOM    532  CG  LEU A  38      16.756 -10.977  21.795  1.00  1.95           C  
ATOM    533  CD1 LEU A  38      15.258 -11.069  22.012  1.00  1.95           C  
ATOM    534  CD2 LEU A  38      17.485 -10.696  23.095  1.00  1.95           C  
ATOM    535  H   LEU A  38      17.968 -11.088  19.104  1.00  1.95           H  
ATOM    536  HA  LEU A  38      19.335 -11.830  21.513  1.00  1.95           H  
ATOM    537 1HB  LEU A  38      16.629 -12.564  20.381  1.00  1.95           H  
ATOM    538 2HB  LEU A  38      17.169 -13.065  21.990  1.00  1.95           H  
ATOM    539  HG  LEU A  38      16.952 -10.171  21.098  1.00  1.95           H  
ATOM    540 1HD1 LEU A  38      14.890 -10.127  22.417  1.00  1.95           H  
ATOM    541 2HD1 LEU A  38      14.770 -11.267  21.058  1.00  1.95           H  
ATOM    542 3HD1 LEU A  38      15.040 -11.876  22.709  1.00  1.95           H  
ATOM    543 1HD2 LEU A  38      17.133  -9.753  23.513  1.00  1.95           H  
ATOM    544 2HD2 LEU A  38      17.291 -11.504  23.803  1.00  1.95           H  
ATOM    545 3HD2 LEU A  38      18.556 -10.631  22.902  1.00  1.95           H  
ATOM    546  N   ALA A  39      18.851 -14.221  19.289  1.00  2.49           N  
ATOM    547  CA  ALA A  39      19.280 -15.568  18.966  1.00  2.49           C  
ATOM    548  C   ALA A  39      20.793 -15.655  18.930  1.00  2.49           C  
ATOM    549  O   ALA A  39      21.383 -16.558  19.530  1.00  2.49           O  
ATOM    550  CB  ALA A  39      18.709 -15.983  17.624  1.00  2.49           C  
ATOM    551  H   ALA A  39      18.241 -13.718  18.642  1.00  2.49           H  
ATOM    552  HA  ALA A  39      18.915 -16.239  19.744  1.00  2.49           H  
ATOM    553 1HB  ALA A  39      19.019 -17.000  17.393  1.00  2.49           H  
ATOM    554 2HB  ALA A  39      17.621 -15.929  17.662  1.00  2.49           H  
ATOM    555 3HB  ALA A  39      19.076 -15.307  16.852  1.00  2.49           H  
ATOM    556  N   LYS A  40      21.428 -14.660  18.305  1.00  3.52           N  
ATOM    557  CA  LYS A  40      22.878 -14.638  18.209  1.00  3.52           C  
ATOM    558  C   LYS A  40      23.505 -14.432  19.577  1.00  3.52           C  
ATOM    559  O   LYS A  40      24.539 -15.027  19.896  1.00  3.52           O  
ATOM    560  CB  LYS A  40      23.320 -13.567  17.221  1.00  3.52           C  
ATOM    561  CG  LYS A  40      22.990 -13.916  15.770  1.00  3.52           C  
ATOM    562  CD  LYS A  40      23.410 -12.821  14.806  1.00  3.52           C  
ATOM    563  CE  LYS A  40      23.077 -13.205  13.368  1.00  3.52           C  
ATOM    564  NZ  LYS A  40      23.427 -12.126  12.402  1.00  3.52           N  
ATOM    565  H   LYS A  40      20.881 -13.928  17.844  1.00  3.52           H  
ATOM    566  HA  LYS A  40      23.212 -15.606  17.831  1.00  3.52           H  
ATOM    567 1HB  LYS A  40      22.818 -12.625  17.465  1.00  3.52           H  
ATOM    568 2HB  LYS A  40      24.393 -13.406  17.306  1.00  3.52           H  
ATOM    569 1HG  LYS A  40      23.489 -14.851  15.501  1.00  3.52           H  
ATOM    570 2HG  LYS A  40      21.913 -14.065  15.681  1.00  3.52           H  
ATOM    571 1HD  LYS A  40      22.875 -11.902  15.057  1.00  3.52           H  
ATOM    572 2HD  LYS A  40      24.479 -12.638  14.892  1.00  3.52           H  
ATOM    573 1HE  LYS A  40      23.625 -14.107  13.102  1.00  3.52           H  
ATOM    574 2HE  LYS A  40      22.014 -13.410  13.296  1.00  3.52           H  
ATOM    575 1HZ  LYS A  40      23.179 -12.422  11.461  1.00  3.52           H  
ATOM    576 2HZ  LYS A  40      22.912 -11.281  12.633  1.00  3.52           H  
ATOM    577 3HZ  LYS A  40      24.413 -11.937  12.446  1.00  3.52           H  
ATOM    578  N   SER A  41      22.873 -13.604  20.409  1.00  5.37           N  
ATOM    579  CA  SER A  41      23.393 -13.360  21.737  1.00  5.37           C  
ATOM    580  C   SER A  41      23.390 -14.664  22.520  1.00  5.37           C  
ATOM    581  O   SER A  41      24.357 -14.978  23.216  1.00  5.37           O  
ATOM    582  CB  SER A  41      22.552 -12.321  22.447  1.00  5.37           C  
ATOM    583  OG  SER A  41      22.635 -11.077  21.793  1.00  5.37           O  
ATOM    584  H   SER A  41      22.035 -13.107  20.108  1.00  5.37           H  
ATOM    585  HA  SER A  41      24.419 -13.001  21.654  1.00  5.37           H  
ATOM    586 1HB  SER A  41      21.517 -12.649  22.481  1.00  5.37           H  
ATOM    587 2HB  SER A  41      22.895 -12.220  23.474  1.00  5.37           H  
ATOM    588  HG  SER A  41      22.211 -11.212  20.911  1.00  5.37           H  
ATOM    589  N   HIS A  42      22.327 -15.458  22.365  1.00  8.38           N  
ATOM    590  CA  HIS A  42      22.232 -16.717  23.083  1.00  8.38           C  
ATOM    591  C   HIS A  42      23.299 -17.696  22.581  1.00  8.38           C  
ATOM    592  O   HIS A  42      23.902 -18.436  23.371  1.00  8.38           O  
ATOM    593  CB  HIS A  42      20.826 -17.311  22.971  1.00  8.38           C  
ATOM    594  CG  HIS A  42      19.761 -16.494  23.708  1.00  8.38           C  
ATOM    595  ND1 HIS A  42      19.868 -16.146  25.046  1.00  8.38           N  
ATOM    596  CD2 HIS A  42      18.579 -15.981  23.282  1.00  8.38           C  
ATOM    597  CE1 HIS A  42      18.803 -15.446  25.401  1.00  8.38           C  
ATOM    598  NE2 HIS A  42      18.002 -15.336  24.353  1.00  8.38           N  
ATOM    599  H   HIS A  42      21.552 -15.152  21.775  1.00  8.38           H  
ATOM    600  HA  HIS A  42      22.419 -16.542  24.137  1.00  8.38           H  
ATOM    601 1HB  HIS A  42      20.543 -17.366  21.918  1.00  8.38           H  
ATOM    602 2HB  HIS A  42      20.824 -18.322  23.367  1.00  8.38           H  
ATOM    603  HD1 HIS A  42      20.648 -16.338  25.673  1.00  8.38           H  
ATOM    604  HD2 HIS A  42      18.071 -16.001  22.318  1.00  8.38           H  
ATOM    605  HE1 HIS A  42      18.704 -15.078  26.420  1.00  8.38           H  
ATOM    606  N   GLU A  43      23.569 -17.695  21.271  1.00 12.62           N  
ATOM    607  CA  GLU A  43      24.612 -18.571  20.743  1.00 12.62           C  
ATOM    608  C   GLU A  43      25.964 -18.214  21.372  1.00 12.62           C  
ATOM    609  O   GLU A  43      26.768 -19.095  21.670  1.00 12.62           O  
ATOM    610  CB  GLU A  43      24.709 -18.478  19.213  1.00 12.62           C  
ATOM    611  CG  GLU A  43      23.532 -19.088  18.444  1.00 12.62           C  
ATOM    612  CD  GLU A  43      23.645 -18.919  16.935  1.00 12.62           C  
ATOM    613  OE1 GLU A  43      24.555 -18.258  16.487  1.00 12.62           O  
ATOM    614  OE2 GLU A  43      22.816 -19.456  16.235  1.00 12.62           O  
ATOM    615  H   GLU A  43      23.026 -17.100  20.640  1.00 12.62           H  
ATOM    616  HA  GLU A  43      24.371 -19.600  21.016  1.00 12.62           H  
ATOM    617 1HB  GLU A  43      24.786 -17.432  18.922  1.00 12.62           H  
ATOM    618 2HB  GLU A  43      25.619 -18.973  18.879  1.00 12.62           H  
ATOM    619 1HG  GLU A  43      23.477 -20.150  18.676  1.00 12.62           H  
ATOM    620 2HG  GLU A  43      22.614 -18.626  18.788  1.00 12.62           H  
ATOM    621  N   LYS A  44      26.205 -16.910  21.575  1.00 17.47           N  
ATOM    622  CA  LYS A  44      27.441 -16.432  22.194  1.00 17.47           C  
ATOM    623  C   LYS A  44      27.517 -16.792  23.685  1.00 17.47           C  
ATOM    624  O   LYS A  44      28.589 -17.123  24.195  1.00 17.47           O  
ATOM    625  CB  LYS A  44      27.575 -14.919  22.007  1.00 17.47           C  
ATOM    626  CG  LYS A  44      27.853 -14.486  20.569  1.00 17.47           C  
ATOM    627  CD  LYS A  44      27.930 -12.973  20.451  1.00 17.47           C  
ATOM    628  CE  LYS A  44      28.182 -12.539  19.017  1.00 17.47           C  
ATOM    629  NZ  LYS A  44      28.227 -11.055  18.888  1.00 17.47           N  
ATOM    630  H   LYS A  44      25.511 -16.231  21.260  1.00 17.47           H  
ATOM    631  HA  LYS A  44      28.279 -16.916  21.695  1.00 17.47           H  
ATOM    632 1HB  LYS A  44      26.658 -14.432  22.326  1.00 17.47           H  
ATOM    633 2HB  LYS A  44      28.379 -14.545  22.637  1.00 17.47           H  
ATOM    634 1HG  LYS A  44      28.795 -14.919  20.237  1.00 17.47           H  
ATOM    635 2HG  LYS A  44      27.059 -14.856  19.924  1.00 17.47           H  
ATOM    636 1HD  LYS A  44      26.986 -12.541  20.790  1.00 17.47           H  
ATOM    637 2HD  LYS A  44      28.731 -12.597  21.085  1.00 17.47           H  
ATOM    638 1HE  LYS A  44      29.131 -12.953  18.680  1.00 17.47           H  
ATOM    639 2HE  LYS A  44      27.381 -12.925  18.383  1.00 17.47           H  
ATOM    640 1HZ  LYS A  44      28.394 -10.804  17.924  1.00 17.47           H  
ATOM    641 2HZ  LYS A  44      27.344 -10.665  19.189  1.00 17.47           H  
ATOM    642 3HZ  LYS A  44      28.970 -10.690  19.465  1.00 17.47           H  
ATOM    643  N   GLN A  45      26.375 -16.725  24.384  1.00 21.61           N  
ATOM    644  CA  GLN A  45      26.302 -17.050  25.813  1.00 21.61           C  
ATOM    645  C   GLN A  45      26.620 -18.513  26.100  1.00 21.61           C  
ATOM    646  O   GLN A  45      27.242 -18.832  27.115  1.00 21.61           O  
ATOM    647  CB  GLN A  45      24.900 -16.766  26.364  1.00 21.61           C  
ATOM    648  CG  GLN A  45      24.514 -15.304  26.470  1.00 21.61           C  
ATOM    649  CD  GLN A  45      23.021 -15.129  26.789  1.00 21.61           C  
ATOM    650  OE1 GLN A  45      22.222 -16.075  26.631  1.00 21.61           O  
ATOM    651  NE2 GLN A  45      22.644 -13.931  27.234  1.00 21.61           N  
ATOM    652  H   GLN A  45      25.533 -16.406  23.907  1.00 21.61           H  
ATOM    653  HA  GLN A  45      27.028 -16.434  26.341  1.00 21.61           H  
ATOM    654 1HB  GLN A  45      24.167 -17.255  25.727  1.00 21.61           H  
ATOM    655 2HB  GLN A  45      24.809 -17.208  27.353  1.00 21.61           H  
ATOM    656 1HG  GLN A  45      25.085 -14.857  27.282  1.00 21.61           H  
ATOM    657 2HG  GLN A  45      24.739 -14.799  25.549  1.00 21.61           H  
ATOM    658 1HE2 GLN A  45      21.685 -13.756  27.460  1.00 21.61           H  
ATOM    659 2HE2 GLN A  45      23.323 -13.204  27.346  1.00 21.61           H  
ATOM    660  N   GLN A  46      26.178 -19.407  25.218  1.00 23.99           N  
ATOM    661  CA  GLN A  46      26.382 -20.837  25.416  1.00 23.99           C  
ATOM    662  C   GLN A  46      27.870 -21.188  25.607  1.00 23.99           C  
ATOM    663  O   GLN A  46      28.682 -20.937  24.708  1.00 23.99           O  
ATOM    664  CB  GLN A  46      25.835 -21.586  24.194  1.00 23.99           C  
ATOM    665  CG  GLN A  46      26.079 -23.109  24.149  1.00 23.99           C  
ATOM    666  CD  GLN A  46      25.325 -23.925  25.187  1.00 23.99           C  
ATOM    667  OE1 GLN A  46      24.101 -23.820  25.330  1.00 23.99           O  
ATOM    668  NE2 GLN A  46      26.060 -24.775  25.902  1.00 23.99           N  
ATOM    669  H   GLN A  46      25.644 -19.077  24.409  1.00 23.99           H  
ATOM    670  HA  GLN A  46      25.794 -21.115  26.277  1.00 23.99           H  
ATOM    671 1HB  GLN A  46      24.759 -21.416  24.127  1.00 23.99           H  
ATOM    672 2HB  GLN A  46      26.276 -21.154  23.291  1.00 23.99           H  
ATOM    673 1HG  GLN A  46      25.796 -23.471  23.163  1.00 23.99           H  
ATOM    674 2HG  GLN A  46      27.147 -23.282  24.309  1.00 23.99           H  
ATOM    675 1HE2 GLN A  46      25.631 -25.356  26.593  1.00 23.99           H  
ATOM    676 2HE2 GLN A  46      27.063 -24.832  25.745  1.00 23.99           H  
ATOM    677  N   PRO A  47      28.270 -21.805  26.745  1.00 24.67           N  
ATOM    678  CA  PRO A  47      29.639 -22.176  27.018  1.00 24.67           C  
ATOM    679  C   PRO A  47      30.069 -23.287  26.089  1.00 24.67           C  
ATOM    680  O   PRO A  47      29.308 -24.219  25.811  1.00 24.67           O  
ATOM    681  CB  PRO A  47      29.595 -22.615  28.487  1.00 24.67           C  
ATOM    682  CG  PRO A  47      28.159 -23.029  28.730  1.00 24.67           C  
ATOM    683  CD  PRO A  47      27.329 -22.112  27.848  1.00 24.67           C  
ATOM    684  HA  PRO A  47      30.280 -21.291  26.888  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      30.312 -23.433  28.651  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      29.908 -21.781  29.131  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      28.019 -24.089  28.478  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      27.912 -22.924  29.796  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      26.464 -22.677  27.524  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      27.055 -21.189  28.384  1.00 24.67           H  
ATOM    691  N   GLN A  48      31.325 -23.261  25.689  1.00 24.67           N  
ATOM    692  CA  GLN A  48      31.822 -24.280  24.781  1.00 24.67           C  
ATOM    693  C   GLN A  48      32.350 -25.490  25.543  1.00 24.67           C  
ATOM    694  O   GLN A  48      33.551 -25.767  25.589  1.00 24.67           O  
ATOM    695  CB  GLN A  48      32.859 -23.651  23.865  1.00 24.67           C  
ATOM    696  CG  GLN A  48      32.277 -22.472  23.056  1.00 24.67           C  
ATOM    697  CD  GLN A  48      31.162 -22.892  22.095  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      31.416 -23.655  21.155  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      29.929 -22.397  22.313  1.00 24.67           N  
ATOM    700  H   GLN A  48      31.930 -22.503  25.969  1.00 24.67           H  
ATOM    701  HA  GLN A  48      30.992 -24.616  24.160  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      33.704 -23.291  24.451  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      33.232 -24.398  23.164  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      31.861 -21.741  23.752  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      33.077 -22.016  22.472  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      29.179 -22.644  21.701  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      29.722 -21.757  23.095  1.00 24.67           H  
ATOM    708  N   THR A  49      31.408 -26.242  26.096  1.00 24.67           N  
ATOM    709  CA  THR A  49      31.703 -27.365  26.985  1.00 24.67           C  
ATOM    710  C   THR A  49      32.245 -28.580  26.238  1.00 24.67           C  
ATOM    711  O   THR A  49      32.761 -29.516  26.845  1.00 24.67           O  
ATOM    712  CB  THR A  49      30.441 -27.769  27.768  1.00 24.67           C  
ATOM    713  OG1 THR A  49      29.426 -28.204  26.857  1.00 24.67           O  
ATOM    714  CG2 THR A  49      29.921 -26.572  28.543  1.00 24.67           C  
ATOM    715  H   THR A  49      30.446 -25.927  25.958  1.00 24.67           H  
ATOM    716  HA  THR A  49      32.461 -27.044  27.699  1.00 24.67           H  
ATOM    717  HB  THR A  49      30.678 -28.577  28.458  1.00 24.67           H  
ATOM    718  HG1 THR A  49      29.670 -29.060  26.494  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      29.024 -26.853  29.093  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      30.683 -26.228  29.240  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      29.683 -25.779  27.846  1.00 24.67           H  
ATOM    722  N   GLY A  50      32.124 -28.558  24.917  1.00 24.67           N  
ATOM    723  CA  GLY A  50      32.600 -29.632  24.062  1.00 24.67           C  
ATOM    724  C   GLY A  50      34.037 -29.422  23.569  1.00 24.67           C  
ATOM    725  O   GLY A  50      34.513 -30.195  22.743  1.00 24.67           O  
ATOM    726  H   GLY A  50      31.685 -27.751  24.499  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      32.538 -30.575  24.606  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      31.935 -29.723  23.204  1.00 24.67           H  
ATOM    729  N   ASP A  51      34.727 -28.379  24.057  1.00 24.67           N  
ATOM    730  CA  ASP A  51      36.085 -28.064  23.596  1.00 24.67           C  
ATOM    731  C   ASP A  51      37.181 -28.968  24.222  1.00 24.67           C  
ATOM    732  O   ASP A  51      37.555 -28.793  25.393  1.00 24.67           O  
ATOM    733  CB  ASP A  51      36.371 -26.592  23.899  1.00 24.67           C  
ATOM    734  CG  ASP A  51      37.748 -26.053  23.453  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      38.665 -26.823  23.166  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      37.872 -24.826  23.413  1.00 24.67           O  
ATOM    737  H   ASP A  51      34.289 -27.751  24.734  1.00 24.67           H  
ATOM    738  HA  ASP A  51      36.067 -28.160  22.519  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      35.594 -25.981  23.429  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      36.273 -26.435  24.976  1.00 24.67           H  
ATOM    741  N   PRO A  52      37.793 -29.885  23.439  1.00 24.67           N  
ATOM    742  CA  PRO A  52      38.733 -30.880  23.902  1.00 24.67           C  
ATOM    743  C   PRO A  52      40.037 -30.267  24.372  1.00 24.67           C  
ATOM    744  O   PRO A  52      40.802 -30.912  25.094  1.00 24.67           O  
ATOM    745  CB  PRO A  52      38.966 -31.740  22.654  1.00 24.67           C  
ATOM    746  CG  PRO A  52      38.709 -30.808  21.494  1.00 24.67           C  
ATOM    747  CD  PRO A  52      37.621 -29.872  21.963  1.00 24.67           C  
ATOM    748  HA  PRO A  52      38.263 -31.470  24.700  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      39.991 -32.140  22.660  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      38.286 -32.605  22.663  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      39.635 -30.274  21.231  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      38.413 -31.384  20.606  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      37.842 -28.872  21.550  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      36.645 -30.257  21.662  1.00 24.67           H  
ATOM    755  N   SER A  53      40.326 -29.020  23.978  1.00 24.67           N  
ATOM    756  CA  SER A  53      41.611 -28.487  24.382  1.00 24.67           C  
ATOM    757  C   SER A  53      41.542 -28.005  25.818  1.00 24.67           C  
ATOM    758  O   SER A  53      42.567 -27.909  26.492  1.00 24.67           O  
ATOM    759  CB  SER A  53      42.075 -27.376  23.446  1.00 24.67           C  
ATOM    760  OG  SER A  53      41.299 -26.217  23.562  1.00 24.67           O  
ATOM    761  H   SER A  53      39.678 -28.429  23.440  1.00 24.67           H  
ATOM    762  HA  SER A  53      42.349 -29.287  24.328  1.00 24.67           H  
ATOM    763 1HB  SER A  53      43.116 -27.140  23.657  1.00 24.67           H  
ATOM    764 2HB  SER A  53      42.026 -27.738  22.420  1.00 24.67           H  
ATOM    765  HG  SER A  53      40.370 -26.480  23.366  1.00 24.67           H  
ATOM    766  N   LYS A  54      40.321 -27.784  26.316  1.00 24.67           N  
ATOM    767  CA  LYS A  54      40.140 -27.319  27.680  1.00 24.67           C  
ATOM    768  C   LYS A  54      40.016 -28.533  28.579  1.00 24.67           C  
ATOM    769  O   LYS A  54      40.338 -28.483  29.766  1.00 24.67           O  
ATOM    770  CB  LYS A  54      38.928 -26.396  27.763  1.00 24.67           C  
ATOM    771  CG  LYS A  54      39.139 -25.078  26.995  1.00 24.67           C  
ATOM    772  CD  LYS A  54      37.935 -24.150  27.075  1.00 24.67           C  
ATOM    773  CE  LYS A  54      38.216 -22.812  26.380  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      38.494 -22.988  24.914  1.00 24.67           N  
ATOM    775  H   LYS A  54      39.494 -27.928  25.734  1.00 24.67           H  
ATOM    776  HA  LYS A  54      41.024 -26.761  27.986  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      38.055 -26.899  27.336  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      38.708 -26.166  28.804  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      40.013 -24.564  27.390  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      39.325 -25.311  25.941  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      37.084 -24.627  26.582  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      37.677 -23.968  28.116  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      37.346 -22.168  26.497  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      39.076 -22.334  26.849  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      38.665 -22.106  24.478  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      39.295 -23.584  24.775  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      37.700 -23.448  24.439  1.00 24.67           H  
ATOM    788  N   SER A  55      39.584 -29.647  27.980  1.00 24.67           N  
ATOM    789  CA  SER A  55      39.492 -30.907  28.704  1.00 24.67           C  
ATOM    790  C   SER A  55      40.857 -31.618  28.750  1.00 24.67           C  
ATOM    791  O   SER A  55      41.079 -32.503  29.582  1.00 24.67           O  
ATOM    792  CB  SER A  55      38.479 -31.817  28.041  1.00 24.67           C  
ATOM    793  OG  SER A  55      37.191 -31.269  28.091  1.00 24.67           O  
ATOM    794  H   SER A  55      39.277 -29.592  27.009  1.00 24.67           H  
ATOM    795  HA  SER A  55      39.175 -30.700  29.726  1.00 24.67           H  
ATOM    796 1HB  SER A  55      38.769 -31.984  27.007  1.00 24.67           H  
ATOM    797 2HB  SER A  55      38.485 -32.784  28.540  1.00 24.67           H  
ATOM    798  HG  SER A  55      37.206 -30.496  27.510  1.00 24.67           H  
ATOM    799  N   SER A  56      41.773 -31.219  27.860  1.00 24.67           N  
ATOM    800  CA  SER A  56      43.086 -31.844  27.794  1.00 24.67           C  
ATOM    801  C   SER A  56      43.911 -31.537  29.031  1.00 24.67           C  
ATOM    802  O   SER A  56      43.695 -30.528  29.701  1.00 24.67           O  
ATOM    803  CB  SER A  56      43.865 -31.351  26.578  1.00 24.67           C  
ATOM    804  OG  SER A  56      44.275 -29.988  26.709  1.00 24.67           O  
ATOM    805  H   SER A  56      41.526 -30.521  27.165  1.00 24.67           H  
ATOM    806  HA  SER A  56      42.953 -32.924  27.722  1.00 24.67           H  
ATOM    807 1HB  SER A  56      44.743 -31.978  26.443  1.00 24.67           H  
ATOM    808 2HB  SER A  56      43.251 -31.460  25.688  1.00 24.67           H  
ATOM    809  HG  SER A  56      43.483 -29.409  26.659  1.00 24.67           H  
ATOM    810  N   SER A  57      44.894 -32.399  29.304  1.00 24.67           N  
ATOM    811  CA  SER A  57      45.837 -32.222  30.409  1.00 24.67           C  
ATOM    812  C   SER A  57      45.169 -31.927  31.755  1.00 24.67           C  
ATOM    813  O   SER A  57      45.657 -31.104  32.532  1.00 24.67           O  
ATOM    814  CB  SER A  57      46.825 -31.124  30.071  1.00 24.67           C  
ATOM    815  OG  SER A  57      47.574 -31.458  28.930  1.00 24.67           O  
ATOM    816  H   SER A  57      44.997 -33.206  28.709  1.00 24.67           H  
ATOM    817  HA  SER A  57      46.397 -33.152  30.520  1.00 24.67           H  
ATOM    818 1HB  SER A  57      46.287 -30.191  29.895  1.00 24.67           H  
ATOM    819 2HB  SER A  57      47.493 -30.960  30.914  1.00 24.67           H  
ATOM    820  HG  SER A  57      48.084 -30.674  28.710  1.00 24.67           H  
ATOM    821  N   ASN A  58      44.081 -32.627  32.055  1.00 24.67           N  
ATOM    822  CA  ASN A  58      43.396 -32.442  33.322  1.00 24.67           C  
ATOM    823  C   ASN A  58      44.090 -33.282  34.386  1.00 24.67           C  
ATOM    824  O   ASN A  58      44.022 -34.509  34.359  1.00 24.67           O  
ATOM    825  CB  ASN A  58      41.924 -32.782  33.210  1.00 24.67           C  
ATOM    826  CG  ASN A  58      41.145 -32.472  34.484  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      41.666 -32.437  35.613  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      39.864 -32.237  34.311  1.00 24.67           N  
ATOM    829  H   ASN A  58      43.716 -33.280  31.378  1.00 24.67           H  
ATOM    830  HA  ASN A  58      43.483 -31.395  33.618  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      41.486 -32.221  32.377  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      41.816 -33.841  32.979  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      39.284 -32.026  35.100  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      39.469 -32.270  33.393  1.00 24.67           H  
ATOM    835  N   SER A  59      44.801 -32.615  35.288  1.00 24.67           N  
ATOM    836  CA  SER A  59      45.615 -33.263  36.317  1.00 24.67           C  
ATOM    837  C   SER A  59      44.854 -33.786  37.531  1.00 24.67           C  
ATOM    838  O   SER A  59      45.459 -34.444  38.385  1.00 24.67           O  
ATOM    839  CB  SER A  59      46.658 -32.286  36.830  1.00 24.67           C  
ATOM    840  OG  SER A  59      46.058 -31.204  37.525  1.00 24.67           O  
ATOM    841  H   SER A  59      44.797 -31.605  35.243  1.00 24.67           H  
ATOM    842  HA  SER A  59      46.122 -34.108  35.853  1.00 24.67           H  
ATOM    843 1HB  SER A  59      47.343 -32.810  37.495  1.00 24.67           H  
ATOM    844 2HB  SER A  59      47.240 -31.905  35.993  1.00 24.67           H  
ATOM    845  HG  SER A  59      45.499 -31.584  38.268  1.00 24.67           H  
ATOM    846  N   ASP A  60      43.567 -33.456  37.632  1.00 24.67           N  
ATOM    847  CA  ASP A  60      42.807 -33.773  38.831  1.00 24.67           C  
ATOM    848  C   ASP A  60      41.763 -34.873  38.604  1.00 24.67           C  
ATOM    849  O   ASP A  60      42.025 -36.042  38.893  1.00 24.67           O  
ATOM    850  OXT ASP A  60      40.585 -34.541  38.475  1.00 24.67           O  
ATOM    851  CB  ASP A  60      42.130 -32.496  39.326  1.00 24.67           C  
ATOM    852  CG  ASP A  60      43.165 -31.393  39.642  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      44.341 -31.708  39.732  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      42.774 -30.261  39.789  1.00 24.67           O  
ATOM    855  H   ASP A  60      43.104 -32.974  36.859  1.00 24.67           H  
ATOM    856  HA  ASP A  60      43.498 -34.120  39.597  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      41.442 -32.127  38.563  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      41.551 -32.708  40.224  1.00 24.67           H  
ENDMDL

REMARK ID 643693 DOMAINID 637278 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1       2.307   2.584   1.865  1.00  7.22           N  
ATOM      2  CA  GLU A   1       3.062   2.554   0.615  1.00  7.22           C  
ATOM      3  C   GLU A   1       2.545   3.625  -0.345  1.00  7.22           C  
ATOM      4  O   GLU A   1       2.647   4.828  -0.085  1.00  7.22           O  
ATOM      5  CB  GLU A   1       2.978   1.160  -0.023  1.00  7.22           C  
ATOM      6  CG  GLU A   1       3.690   0.056   0.759  1.00  7.22           C  
ATOM      7  CD  GLU A   1       3.568  -1.307   0.117  1.00  7.22           C  
ATOM      8  OE1 GLU A   1       2.867  -1.427  -0.862  1.00  7.22           O  
ATOM      9  OE2 GLU A   1       4.181  -2.228   0.608  1.00  7.22           O  
ATOM     10 1H   GLU A   1       2.525   1.767   2.414  1.00  7.22           H  
ATOM     11 2H   GLU A   1       2.552   3.414   2.383  1.00  7.22           H  
ATOM     12 3H   GLU A   1       1.321   2.595   1.654  1.00  7.22           H  
ATOM     13  HA  GLU A   1       4.110   2.769   0.837  1.00  7.22           H  
ATOM     14 1HB  GLU A   1       1.933   0.865  -0.134  1.00  7.22           H  
ATOM     15 2HB  GLU A   1       3.429   1.181  -1.018  1.00  7.22           H  
ATOM     16 1HG  GLU A   1       4.747   0.307   0.839  1.00  7.22           H  
ATOM     17 2HG  GLU A   1       3.278   0.012   1.768  1.00  7.22           H  
ATOM     18  N   ASN A   2       1.942   3.207  -1.446  1.00  6.43           N  
ATOM     19  CA  ASN A   2       1.448   4.193  -2.395  1.00  6.43           C  
ATOM     20  C   ASN A   2       0.076   4.709  -1.981  1.00  6.43           C  
ATOM     21  O   ASN A   2      -0.969   4.224  -2.437  1.00  6.43           O  
ATOM     22  CB  ASN A   2       1.437   3.627  -3.803  1.00  6.43           C  
ATOM     23  CG  ASN A   2       2.831   3.416  -4.334  1.00  6.43           C  
ATOM     24  OD1 ASN A   2       3.738   4.213  -4.068  1.00  6.43           O  
ATOM     25  ND2 ASN A   2       3.022   2.357  -5.072  1.00  6.43           N  
ATOM     26  H   ASN A   2       1.846   2.220  -1.650  1.00  6.43           H  
ATOM     27  HA  ASN A   2       2.124   5.049  -2.389  1.00  6.43           H  
ATOM     28 1HB  ASN A   2       0.907   2.673  -3.813  1.00  6.43           H  
ATOM     29 2HB  ASN A   2       0.903   4.306  -4.468  1.00  6.43           H  
ATOM     30 1HD2 ASN A   2       3.930   2.165  -5.450  1.00  6.43           H  
ATOM     31 2HD2 ASN A   2       2.263   1.737  -5.261  1.00  6.43           H  
ATOM     32  N   VAL A   3       0.112   5.687  -1.077  1.00  5.53           N  
ATOM     33  CA  VAL A   3      -1.090   6.297  -0.522  1.00  5.53           C  
ATOM     34  C   VAL A   3      -1.777   7.249  -1.501  1.00  5.53           C  
ATOM     35  O   VAL A   3      -2.987   7.468  -1.421  1.00  5.53           O  
ATOM     36  CB  VAL A   3      -0.719   7.025   0.784  1.00  5.53           C  
ATOM     37  CG1 VAL A   3      -0.194   6.007   1.791  1.00  5.53           C  
ATOM     38  CG2 VAL A   3       0.366   8.080   0.512  1.00  5.53           C  
ATOM     39  H   VAL A   3       1.032   5.958  -0.737  1.00  5.53           H  
ATOM     40  HA  VAL A   3      -1.789   5.504  -0.274  1.00  5.53           H  
ATOM     41  HB  VAL A   3      -1.608   7.496   1.203  1.00  5.53           H  
ATOM     42 1HG1 VAL A   3       0.065   6.516   2.718  1.00  5.53           H  
ATOM     43 2HG1 VAL A   3      -0.957   5.256   1.989  1.00  5.53           H  
ATOM     44 3HG1 VAL A   3       0.690   5.528   1.384  1.00  5.53           H  
ATOM     45 1HG2 VAL A   3       0.622   8.570   1.447  1.00  5.53           H  
ATOM     46 2HG2 VAL A   3       1.256   7.589   0.106  1.00  5.53           H  
ATOM     47 3HG2 VAL A   3       0.015   8.830  -0.187  1.00  5.53           H  
ATOM     48  N   LEU A   4      -1.012   7.861  -2.390  1.00  4.63           N  
ATOM     49  CA  LEU A   4      -1.574   8.698  -3.439  1.00  4.63           C  
ATOM     50  C   LEU A   4      -2.589   7.923  -4.276  1.00  4.63           C  
ATOM     51  O   LEU A   4      -2.185   7.034  -5.029  1.00  4.63           O  
ATOM     52  CB  LEU A   4      -0.474   9.237  -4.344  1.00  4.63           C  
ATOM     53  CG  LEU A   4       0.260   8.242  -5.206  1.00  4.63           C  
ATOM     54  CD1 LEU A   4       0.881   8.980  -6.392  1.00  4.63           C  
ATOM     55  CD2 LEU A   4       1.333   7.568  -4.363  1.00  4.63           C  
ATOM     56  H   LEU A   4      -0.018   7.679  -2.374  1.00  4.63           H  
ATOM     57  HA  LEU A   4      -2.090   9.539  -2.969  1.00  4.63           H  
ATOM     58 1HB  LEU A   4      -0.926   9.919  -5.019  1.00  4.63           H  
ATOM     59 2HB  LEU A   4       0.262   9.767  -3.739  1.00  4.63           H  
ATOM     60  HG  LEU A   4      -0.434   7.495  -5.588  1.00  4.63           H  
ATOM     61 1HD1 LEU A   4       1.407   8.269  -7.018  1.00  4.63           H  
ATOM     62 2HD1 LEU A   4       0.098   9.458  -6.975  1.00  4.63           H  
ATOM     63 3HD1 LEU A   4       1.578   9.736  -6.028  1.00  4.63           H  
ATOM     64 1HD2 LEU A   4       1.875   6.846  -4.973  1.00  4.63           H  
ATOM     65 2HD2 LEU A   4       2.028   8.323  -3.987  1.00  4.63           H  
ATOM     66 3HD2 LEU A   4       0.869   7.059  -3.532  1.00  4.63           H  
ATOM     67  N   LYS A   5      -3.878   8.228  -4.196  1.00  3.87           N  
ATOM     68  CA  LYS A   5      -4.790   7.451  -5.029  1.00  3.87           C  
ATOM     69  C   LYS A   5      -5.144   8.271  -6.256  1.00  3.87           C  
ATOM     70  O   LYS A   5      -5.210   9.494  -6.196  1.00  3.87           O  
ATOM     71  CB  LYS A   5      -6.036   6.995  -4.266  1.00  3.87           C  
ATOM     72  CG  LYS A   5      -5.721   6.215  -2.969  1.00  3.87           C  
ATOM     73  CD  LYS A   5      -4.834   4.979  -3.219  1.00  3.87           C  
ATOM     74  CE  LYS A   5      -4.640   4.166  -1.939  1.00  3.87           C  
ATOM     75  NZ  LYS A   5      -3.633   3.079  -2.106  1.00  3.87           N  
ATOM     76  H   LYS A   5      -4.208   8.948  -3.571  1.00  3.87           H  
ATOM     77  HA  LYS A   5      -4.282   6.552  -5.371  1.00  3.87           H  
ATOM     78 1HB  LYS A   5      -6.646   7.857  -4.003  1.00  3.87           H  
ATOM     79 2HB  LYS A   5      -6.636   6.352  -4.910  1.00  3.87           H  
ATOM     80 1HG  LYS A   5      -5.221   6.878  -2.272  1.00  3.87           H  
ATOM     81 2HG  LYS A   5      -6.649   5.879  -2.507  1.00  3.87           H  
ATOM     82 1HD  LYS A   5      -5.264   4.350  -3.997  1.00  3.87           H  
ATOM     83 2HD  LYS A   5      -3.846   5.310  -3.547  1.00  3.87           H  
ATOM     84 1HE  LYS A   5      -4.313   4.830  -1.133  1.00  3.87           H  
ATOM     85 2HE  LYS A   5      -5.591   3.718  -1.664  1.00  3.87           H  
ATOM     86 1HZ  LYS A   5      -3.541   2.574  -1.245  1.00  3.87           H  
ATOM     87 2HZ  LYS A   5      -3.928   2.452  -2.835  1.00  3.87           H  
ATOM     88 3HZ  LYS A   5      -2.702   3.506  -2.356  1.00  3.87           H  
ATOM     89  N   CYS A   6      -5.389   7.599  -7.363  1.00  3.28           N  
ATOM     90  CA  CYS A   6      -5.735   8.272  -8.604  1.00  3.28           C  
ATOM     91  C   CYS A   6      -7.064   9.019  -8.436  1.00  3.28           C  
ATOM     92  O   CYS A   6      -8.020   8.432  -7.941  1.00  3.28           O  
ATOM     93  CB  CYS A   6      -5.836   7.269  -9.745  1.00  3.28           C  
ATOM     94  SG  CYS A   6      -6.110   7.984 -11.390  1.00  3.28           S  
ATOM     95  H   CYS A   6      -5.323   6.589  -7.354  1.00  3.28           H  
ATOM     96  HA  CYS A   6      -4.939   8.981  -8.824  1.00  3.28           H  
ATOM     97 1HB  CYS A   6      -4.922   6.695  -9.788  1.00  3.28           H  
ATOM     98 2HB  CYS A   6      -6.649   6.568  -9.545  1.00  3.28           H  
ATOM     99  N   PRO A   7      -7.165  10.307  -8.827  1.00  2.87           N  
ATOM    100  CA  PRO A   7      -8.362  11.130  -8.698  1.00  2.87           C  
ATOM    101  C   PRO A   7      -9.565  10.612  -9.488  1.00  2.87           C  
ATOM    102  O   PRO A   7     -10.696  11.013  -9.218  1.00  2.87           O  
ATOM    103  CB  PRO A   7      -7.893  12.498  -9.215  1.00  2.87           C  
ATOM    104  CG  PRO A   7      -6.712  12.199 -10.101  1.00  2.87           C  
ATOM    105  CD  PRO A   7      -6.035  11.019  -9.462  1.00  2.87           C  
ATOM    106  HA  PRO A   7      -8.619  11.197  -7.628  1.00  2.87           H  
ATOM    107 1HB  PRO A   7      -8.714  12.984  -9.764  1.00  2.87           H  
ATOM    108 2HB  PRO A   7      -7.645  13.153  -8.371  1.00  2.87           H  
ATOM    109 1HG  PRO A   7      -7.061  11.982 -11.124  1.00  2.87           H  
ATOM    110 2HG  PRO A   7      -6.048  13.077 -10.168  1.00  2.87           H  
ATOM    111 1HD  PRO A   7      -5.569  10.463 -10.258  1.00  2.87           H  
ATOM    112 2HD  PRO A   7      -5.321  11.340  -8.706  1.00  2.87           H  
ATOM    113  N   THR A   8      -9.323   9.750 -10.480  1.00  2.60           N  
ATOM    114  CA  THR A   8     -10.408   9.202 -11.282  1.00  2.60           C  
ATOM    115  C   THR A   8     -10.735   7.744 -10.867  1.00  2.60           C  
ATOM    116  O   THR A   8      -9.937   6.847 -11.119  1.00  2.60           O  
ATOM    117  CB  THR A   8     -10.035   9.250 -12.762  1.00  2.60           C  
ATOM    118  OG1 THR A   8      -9.845  10.618 -13.158  1.00  2.60           O  
ATOM    119  CG2 THR A   8     -11.114   8.602 -13.603  1.00  2.60           C  
ATOM    120  H   THR A   8      -8.378   9.458 -10.669  1.00  2.60           H  
ATOM    121  HA  THR A   8     -11.265   9.849 -11.176  1.00  2.60           H  
ATOM    122  HB  THR A   8      -9.101   8.722 -12.903  1.00  2.60           H  
ATOM    123  HG1 THR A   8     -10.563  11.151 -12.804  1.00  2.60           H  
ATOM    124 1HG2 THR A   8     -10.836   8.640 -14.658  1.00  2.60           H  
ATOM    125 2HG2 THR A   8     -11.225   7.569 -13.301  1.00  2.60           H  
ATOM    126 3HG2 THR A   8     -12.050   9.131 -13.462  1.00  2.60           H  
ATOM    127  N   PRO A   9     -11.949   7.464 -10.317  1.00  2.45           N  
ATOM    128  CA  PRO A   9     -12.404   6.161  -9.818  1.00  2.45           C  
ATOM    129  C   PRO A   9     -12.368   5.020 -10.830  1.00  2.45           C  
ATOM    130  O   PRO A   9     -12.337   3.853 -10.444  1.00  2.45           O  
ATOM    131  CB  PRO A   9     -13.866   6.448  -9.445  1.00  2.45           C  
ATOM    132  CG  PRO A   9     -13.914   7.908  -9.138  1.00  2.45           C  
ATOM    133  CD  PRO A   9     -12.935   8.548 -10.082  1.00  2.45           C  
ATOM    134  HA  PRO A   9     -11.821   5.897  -8.927  1.00  2.45           H  
ATOM    135 1HB  PRO A   9     -14.525   6.167 -10.279  1.00  2.45           H  
ATOM    136 2HB  PRO A   9     -14.160   5.824  -8.586  1.00  2.45           H  
ATOM    137 1HG  PRO A   9     -14.938   8.288  -9.271  1.00  2.45           H  
ATOM    138 2HG  PRO A   9     -13.651   8.083  -8.084  1.00  2.45           H  
ATOM    139 1HD  PRO A   9     -13.420   8.862 -11.016  1.00  2.45           H  
ATOM    140 2HD  PRO A   9     -12.497   9.380  -9.522  1.00  2.45           H  
ATOM    141  N   GLY A  10     -12.387   5.338 -12.120  1.00  2.36           N  
ATOM    142  CA  GLY A  10     -12.367   4.311 -13.155  1.00  2.36           C  
ATOM    143  C   GLY A  10     -10.957   3.865 -13.534  1.00  2.36           C  
ATOM    144  O   GLY A  10     -10.786   3.029 -14.424  1.00  2.36           O  
ATOM    145  H   GLY A  10     -12.413   6.305 -12.400  1.00  2.36           H  
ATOM    146 1HA  GLY A  10     -12.941   3.446 -12.818  1.00  2.36           H  
ATOM    147 2HA  GLY A  10     -12.869   4.695 -14.042  1.00  2.36           H  
ATOM    148  N   CYS A  11      -9.946   4.428 -12.876  1.00  2.31           N  
ATOM    149  CA  CYS A  11      -8.569   4.117 -13.214  1.00  2.31           C  
ATOM    150  C   CYS A  11      -7.847   3.283 -12.176  1.00  2.31           C  
ATOM    151  O   CYS A  11      -8.096   3.392 -10.975  1.00  2.31           O  
ATOM    152  CB  CYS A  11      -7.815   5.400 -13.354  1.00  2.31           C  
ATOM    153  SG  CYS A  11      -8.463   6.443 -14.591  1.00  2.31           S  
ATOM    154  H   CYS A  11     -10.123   5.116 -12.145  1.00  2.31           H  
ATOM    155  HA  CYS A  11      -8.555   3.581 -14.158  1.00  2.31           H  
ATOM    156 1HB  CYS A  11      -7.857   5.930 -12.413  1.00  2.31           H  
ATOM    157 2HB  CYS A  11      -6.773   5.191 -13.578  1.00  2.31           H  
ATOM    158  HG  CYS A  11      -8.321   5.577 -15.593  1.00  2.31           H  
ATOM    159  N   THR A  12      -6.886   2.498 -12.642  1.00  2.26           N  
ATOM    160  CA  THR A  12      -6.031   1.748 -11.746  1.00  2.26           C  
ATOM    161  C   THR A  12      -4.902   2.672 -11.292  1.00  2.26           C  
ATOM    162  O   THR A  12      -4.169   3.221 -12.120  1.00  2.26           O  
ATOM    163  CB  THR A  12      -5.466   0.497 -12.447  1.00  2.26           C  
ATOM    164  OG1 THR A  12      -6.545  -0.339 -12.881  1.00  2.26           O  
ATOM    165  CG2 THR A  12      -4.609  -0.290 -11.492  1.00  2.26           C  
ATOM    166  H   THR A  12      -6.743   2.428 -13.638  1.00  2.26           H  
ATOM    167  HA  THR A  12      -6.606   1.440 -10.871  1.00  2.26           H  
ATOM    168  HB  THR A  12      -4.869   0.796 -13.308  1.00  2.26           H  
ATOM    169  HG1 THR A  12      -6.186  -1.128 -13.303  1.00  2.26           H  
ATOM    170 1HG2 THR A  12      -4.212  -1.173 -11.995  1.00  2.26           H  
ATOM    171 2HG2 THR A  12      -3.805   0.314 -11.163  1.00  2.26           H  
ATOM    172 3HG2 THR A  12      -5.205  -0.596 -10.635  1.00  2.26           H  
ATOM    173  N   GLY A  13      -4.733   2.804  -9.974  1.00  2.23           N  
ATOM    174  CA  GLY A  13      -3.733   3.703  -9.383  1.00  2.23           C  
ATOM    175  C   GLY A  13      -2.299   3.410  -9.803  1.00  2.23           C  
ATOM    176  O   GLY A  13      -1.449   4.296  -9.797  1.00  2.23           O  
ATOM    177  H   GLY A  13      -5.360   2.298  -9.363  1.00  2.23           H  
ATOM    178 1HA  GLY A  13      -3.974   4.722  -9.665  1.00  2.23           H  
ATOM    179 2HA  GLY A  13      -3.806   3.656  -8.297  1.00  2.23           H  
ATOM    180  N   GLN A  14      -2.052   2.182 -10.228  1.00  2.25           N  
ATOM    181  CA  GLN A  14      -0.740   1.724 -10.662  1.00  2.25           C  
ATOM    182  C   GLN A  14      -0.241   2.519 -11.861  1.00  2.25           C  
ATOM    183  O   GLN A  14       0.967   2.605 -12.090  1.00  2.25           O  
ATOM    184  CB  GLN A  14      -0.814   0.253 -11.063  1.00  2.25           C  
ATOM    185  CG  GLN A  14      -1.077  -0.691  -9.907  1.00  2.25           C  
ATOM    186  CD  GLN A  14      -1.249  -2.131 -10.357  1.00  2.25           C  
ATOM    187  OE1 GLN A  14      -1.544  -2.409 -11.525  1.00  2.25           O  
ATOM    188  NE2 GLN A  14      -1.064  -3.062  -9.427  1.00  2.25           N  
ATOM    189  H   GLN A  14      -2.815   1.529 -10.222  1.00  2.25           H  
ATOM    190  HA  GLN A  14      -0.037   1.851  -9.843  1.00  2.25           H  
ATOM    191 1HB  GLN A  14      -1.579   0.114 -11.818  1.00  2.25           H  
ATOM    192 2HB  GLN A  14       0.133  -0.037 -11.514  1.00  2.25           H  
ATOM    193 1HG  GLN A  14      -0.233  -0.647  -9.221  1.00  2.25           H  
ATOM    194 2HG  GLN A  14      -1.987  -0.379  -9.397  1.00  2.25           H  
ATOM    195 1HE2 GLN A  14      -1.164  -4.029  -9.660  1.00  2.25           H  
ATOM    196 2HE2 GLN A  14      -0.825  -2.796  -8.492  1.00  2.25           H  
ATOM    197  N   GLY A  15      -1.165   3.053 -12.663  1.00  2.38           N  
ATOM    198  CA  GLY A  15      -0.778   3.804 -13.843  1.00  2.38           C  
ATOM    199  C   GLY A  15      -0.622   5.301 -13.566  1.00  2.38           C  
ATOM    200  O   GLY A  15      -0.278   6.058 -14.469  1.00  2.38           O  
ATOM    201  H   GLY A  15      -2.156   2.978 -12.430  1.00  2.38           H  
ATOM    202 1HA  GLY A  15       0.155   3.403 -14.235  1.00  2.38           H  
ATOM    203 2HA  GLY A  15      -1.535   3.660 -14.614  1.00  2.38           H  
ATOM    204  N   HIS A  16      -0.861   5.735 -12.330  1.00  2.65           N  
ATOM    205  CA  HIS A  16      -0.809   7.160 -12.015  1.00  2.65           C  
ATOM    206  C   HIS A  16       0.571   7.784 -12.181  1.00  2.65           C  
ATOM    207  O   HIS A  16       1.600   7.214 -11.792  1.00  2.65           O  
ATOM    208  CB  HIS A  16      -1.326   7.416 -10.595  1.00  2.65           C  
ATOM    209  CG  HIS A  16      -1.425   8.860 -10.281  1.00  2.65           C  
ATOM    210  ND1 HIS A  16      -0.337   9.587  -9.933  1.00  2.65           N  
ATOM    211  CD2 HIS A  16      -2.458   9.725 -10.292  1.00  2.65           C  
ATOM    212  CE1 HIS A  16      -0.669  10.830  -9.752  1.00  2.65           C  
ATOM    213  NE2 HIS A  16      -1.952  10.953  -9.942  1.00  2.65           N  
ATOM    214  H   HIS A  16      -1.096   5.084 -11.584  1.00  2.65           H  
ATOM    215  HA  HIS A  16      -1.472   7.696 -12.688  1.00  2.65           H  
ATOM    216 1HB  HIS A  16      -2.301   6.955 -10.467  1.00  2.65           H  
ATOM    217 2HB  HIS A  16      -0.654   6.948  -9.875  1.00  2.65           H  
ATOM    218  HD2 HIS A  16      -3.474   9.488 -10.539  1.00  2.65           H  
ATOM    219  HE1 HIS A  16       0.015  11.631  -9.475  1.00  2.65           H  
ATOM    220  HE2 HIS A  16      -2.437  11.848  -9.829  1.00  2.65           H  
ATOM    221  N   VAL A  17       0.605   9.013 -12.692  1.00  3.08           N  
ATOM    222  CA  VAL A  17       1.891   9.674 -12.829  1.00  3.08           C  
ATOM    223  C   VAL A  17       2.335  10.244 -11.488  1.00  3.08           C  
ATOM    224  O   VAL A  17       2.161  11.426 -11.176  1.00  3.08           O  
ATOM    225  CB  VAL A  17       1.794  10.802 -13.857  1.00  3.08           C  
ATOM    226  CG1 VAL A  17       3.151  11.446 -14.034  1.00  3.08           C  
ATOM    227  CG2 VAL A  17       1.259  10.238 -15.173  1.00  3.08           C  
ATOM    228  H   VAL A  17      -0.252   9.476 -13.005  1.00  3.08           H  
ATOM    229  HA  VAL A  17       2.626   8.945 -13.169  1.00  3.08           H  
ATOM    230  HB  VAL A  17       1.104  11.567 -13.489  1.00  3.08           H  
ATOM    231 1HG1 VAL A  17       3.071  12.258 -14.755  1.00  3.08           H  
ATOM    232 2HG1 VAL A  17       3.494  11.839 -13.075  1.00  3.08           H  
ATOM    233 3HG1 VAL A  17       3.860  10.703 -14.396  1.00  3.08           H  
ATOM    234 1HG2 VAL A  17       1.173  11.039 -15.904  1.00  3.08           H  
ATOM    235 2HG2 VAL A  17       1.936   9.474 -15.548  1.00  3.08           H  
ATOM    236 3HG2 VAL A  17       0.278   9.802 -14.998  1.00  3.08           H  
ATOM    237  N   ASN A  18       2.953   9.368 -10.717  1.00  3.68           N  
ATOM    238  CA  ASN A  18       3.358   9.606  -9.342  1.00  3.68           C  
ATOM    239  C   ASN A  18       4.287  10.811  -9.238  1.00  3.68           C  
ATOM    240  O   ASN A  18       5.359  10.821  -9.844  1.00  3.68           O  
ATOM    241  CB  ASN A  18       3.997   8.329  -8.809  1.00  3.68           C  
ATOM    242  CG  ASN A  18       4.288   8.305  -7.337  1.00  3.68           C  
ATOM    243  OD1 ASN A  18       4.610   9.300  -6.697  1.00  3.68           O  
ATOM    244  ND2 ASN A  18       4.177   7.130  -6.766  1.00  3.68           N  
ATOM    245  H   ASN A  18       3.021   8.427 -11.103  1.00  3.68           H  
ATOM    246  HA  ASN A  18       2.464   9.828  -8.758  1.00  3.68           H  
ATOM    247 1HB  ASN A  18       3.333   7.492  -9.034  1.00  3.68           H  
ATOM    248 2HB  ASN A  18       4.926   8.154  -9.347  1.00  3.68           H  
ATOM    249 1HD2 ASN A  18       4.359   7.036  -5.786  1.00  3.68           H  
ATOM    250 2HD2 ASN A  18       3.914   6.332  -7.310  1.00  3.68           H  
ATOM    251  N   SER A  19       3.871  11.831  -8.471  1.00  4.35           N  
ATOM    252  CA  SER A  19       4.629  13.079  -8.319  1.00  4.35           C  
ATOM    253  C   SER A  19       5.488  13.048  -7.050  1.00  4.35           C  
ATOM    254  O   SER A  19       5.960  14.086  -6.563  1.00  4.35           O  
ATOM    255  CB  SER A  19       3.715  14.273  -8.254  1.00  4.35           C  
ATOM    256  OG  SER A  19       2.957  14.261  -7.099  1.00  4.35           O  
ATOM    257  H   SER A  19       2.985  11.742  -7.989  1.00  4.35           H  
ATOM    258  HA  SER A  19       5.284  13.192  -9.178  1.00  4.35           H  
ATOM    259 1HB  SER A  19       4.307  15.182  -8.295  1.00  4.35           H  
ATOM    260 2HB  SER A  19       3.058  14.272  -9.115  1.00  4.35           H  
ATOM    261  HG  SER A  19       2.486  13.400  -7.067  1.00  4.35           H  
ATOM    262  N   ASN A  20       5.660  11.841  -6.523  1.00  4.97           N  
ATOM    263  CA  ASN A  20       6.368  11.499  -5.298  1.00  4.97           C  
ATOM    264  C   ASN A  20       5.686  12.066  -4.052  1.00  4.97           C  
ATOM    265  O   ASN A  20       4.453  11.985  -3.935  1.00  4.97           O  
ATOM    266  CB  ASN A  20       7.826  11.935  -5.388  1.00  4.97           C  
ATOM    267  CG  ASN A  20       8.571  11.260  -6.515  1.00  4.97           C  
ATOM    268  OD1 ASN A  20       8.498  10.038  -6.697  1.00  4.97           O  
ATOM    269  ND2 ASN A  20       9.287  12.044  -7.281  1.00  4.97           N  
ATOM    270  H   ASN A  20       5.226  11.054  -6.997  1.00  4.97           H  
ATOM    271  HA  ASN A  20       6.358  10.411  -5.190  1.00  4.97           H  
ATOM    272 1HB  ASN A  20       7.904  13.014  -5.494  1.00  4.97           H  
ATOM    273 2HB  ASN A  20       8.338  11.660  -4.471  1.00  4.97           H  
ATOM    274 1HD2 ASN A  20       9.803  11.658  -8.048  1.00  4.97           H  
ATOM    275 2HD2 ASN A  20       9.317  13.025  -7.101  1.00  4.97           H  
ATOM    276  N   ARG A  21       6.461  12.655  -3.131  1.00  5.35           N  
ATOM    277  CA  ARG A  21       5.915  13.056  -1.838  1.00  5.35           C  
ATOM    278  C   ARG A  21       4.911  11.980  -1.392  1.00  5.35           C  
ATOM    279  O   ARG A  21       5.251  10.796  -1.373  1.00  5.35           O  
ATOM    280  CB  ARG A  21       5.258  14.425  -1.908  1.00  5.35           C  
ATOM    281  CG  ARG A  21       6.180  15.596  -2.141  1.00  5.35           C  
ATOM    282  CD  ARG A  21       5.411  16.876  -2.152  1.00  5.35           C  
ATOM    283  NE  ARG A  21       6.272  18.039  -2.327  1.00  5.35           N  
ATOM    284  CZ  ARG A  21       5.846  19.320  -2.288  1.00  5.35           C  
ATOM    285  NH1 ARG A  21       4.574  19.590  -2.080  1.00  5.35           N  
ATOM    286  NH2 ARG A  21       6.709  20.306  -2.455  1.00  5.35           N  
ATOM    287  H   ARG A  21       7.449  12.768  -3.296  1.00  5.35           H  
ATOM    288  HA  ARG A  21       6.724  13.102  -1.109  1.00  5.35           H  
ATOM    289 1HB  ARG A  21       4.546  14.432  -2.708  1.00  5.35           H  
ATOM    290 2HB  ARG A  21       4.743  14.643  -0.976  1.00  5.35           H  
ATOM    291 1HG  ARG A  21       6.926  15.640  -1.349  1.00  5.35           H  
ATOM    292 2HG  ARG A  21       6.673  15.484  -3.109  1.00  5.35           H  
ATOM    293 1HD  ARG A  21       4.695  16.855  -2.978  1.00  5.35           H  
ATOM    294 2HD  ARG A  21       4.873  16.986  -1.212  1.00  5.35           H  
ATOM    295  HE  ARG A  21       7.259  17.875  -2.480  1.00  5.35           H  
ATOM    296 1HH1 ARG A  21       3.913  18.837  -1.950  1.00  5.35           H  
ATOM    297 2HH1 ARG A  21       4.261  20.550  -2.045  1.00  5.35           H  
ATOM    298 1HH2 ARG A  21       7.687  20.102  -2.610  1.00  5.35           H  
ATOM    299 2HH2 ARG A  21       6.394  21.265  -2.418  1.00  5.35           H  
ATOM    300  N   ASN A  22       3.688  12.390  -1.058  1.00  5.38           N  
ATOM    301  CA  ASN A  22       2.595  11.478  -0.741  1.00  5.38           C  
ATOM    302  C   ASN A  22       1.365  11.891  -1.531  1.00  5.38           C  
ATOM    303  O   ASN A  22       0.256  11.903  -0.992  1.00  5.38           O  
ATOM    304  CB  ASN A  22       2.283  11.489   0.750  1.00  5.38           C  
ATOM    305  CG  ASN A  22       3.374  10.902   1.610  1.00  5.38           C  
ATOM    306  OD1 ASN A  22       3.503   9.680   1.714  1.00  5.38           O  
ATOM    307  ND2 ASN A  22       4.150  11.749   2.239  1.00  5.38           N  
ATOM    308  H   ASN A  22       3.479  13.370  -1.066  1.00  5.38           H  
ATOM    309  HA  ASN A  22       2.862  10.469  -1.055  1.00  5.38           H  
ATOM    310 1HB  ASN A  22       2.111  12.515   1.067  1.00  5.38           H  
ATOM    311 2HB  ASN A  22       1.360  10.942   0.928  1.00  5.38           H  
ATOM    312 1HD2 ASN A  22       4.885  11.409   2.829  1.00  5.38           H  
ATOM    313 2HD2 ASN A  22       4.007  12.729   2.134  1.00  5.38           H  
ATOM    314  N   THR A  23       1.557  12.284  -2.792  1.00  5.12           N  
ATOM    315  CA  THR A  23       0.418  12.826  -3.535  1.00  5.12           C  
ATOM    316  C   THR A  23       0.262  12.550  -5.029  1.00  5.12           C  
ATOM    317  O   THR A  23       1.212  12.417  -5.812  1.00  5.12           O  
ATOM    318  CB  THR A  23       0.389  14.340  -3.347  1.00  5.12           C  
ATOM    319  OG1 THR A  23      -0.743  14.897  -4.040  1.00  5.12           O  
ATOM    320  CG2 THR A  23       1.656  14.903  -3.843  1.00  5.12           C  
ATOM    321  H   THR A  23       2.494  12.224  -3.205  1.00  5.12           H  
ATOM    322  HA  THR A  23      -0.480  12.427  -3.064  1.00  5.12           H  
ATOM    323  HB  THR A  23       0.289  14.574  -2.288  1.00  5.12           H  
ATOM    324  HG1 THR A  23      -1.554  14.611  -3.598  1.00  5.12           H  
ATOM    325 1HG2 THR A  23       1.663  15.976  -3.699  1.00  5.12           H  
ATOM    326 2HG2 THR A  23       2.461  14.458  -3.294  1.00  5.12           H  
ATOM    327 3HG2 THR A  23       1.772  14.665  -4.879  1.00  5.12           H  
ATOM    328  N   HIS A  24      -1.021  12.518  -5.384  1.00  4.68           N  
ATOM    329  CA  HIS A  24      -1.601  12.332  -6.706  1.00  4.68           C  
ATOM    330  C   HIS A  24      -1.731  13.605  -7.552  1.00  4.68           C  
ATOM    331  O   HIS A  24      -2.166  13.548  -8.706  1.00  4.68           O  
ATOM    332  CB  HIS A  24      -2.983  11.699  -6.564  1.00  4.68           C  
ATOM    333  CG  HIS A  24      -3.955  12.554  -5.800  1.00  4.68           C  
ATOM    334  ND1 HIS A  24      -3.819  12.813  -4.442  1.00  4.68           N  
ATOM    335  CD2 HIS A  24      -5.069  13.219  -6.196  1.00  4.68           C  
ATOM    336  CE1 HIS A  24      -4.813  13.595  -4.046  1.00  4.68           C  
ATOM    337  NE2 HIS A  24      -5.584  13.853  -5.088  1.00  4.68           N  
ATOM    338  H   HIS A  24      -1.682  12.637  -4.630  1.00  4.68           H  
ATOM    339  HA  HIS A  24      -0.971  11.637  -7.242  1.00  4.68           H  
ATOM    340 1HB  HIS A  24      -3.389  11.504  -7.543  1.00  4.68           H  
ATOM    341 2HB  HIS A  24      -2.900  10.740  -6.060  1.00  4.68           H  
ATOM    342  HD2 HIS A  24      -5.481  13.245  -7.200  1.00  4.68           H  
ATOM    343  HE1 HIS A  24      -4.969  13.966  -3.033  1.00  4.68           H  
ATOM    344  HE2 HIS A  24      -6.416  14.426  -5.079  1.00  4.68           H  
ATOM    345  N   ARG A  25      -1.314  14.743  -6.997  1.00  4.16           N  
ATOM    346  CA  ARG A  25      -1.465  16.093  -7.576  1.00  4.16           C  
ATOM    347  C   ARG A  25      -1.137  16.345  -9.061  1.00  4.16           C  
ATOM    348  O   ARG A  25      -1.491  17.411  -9.570  1.00  4.16           O  
ATOM    349  CB  ARG A  25      -0.581  17.063  -6.812  1.00  4.16           C  
ATOM    350  CG  ARG A  25       0.877  16.741  -6.975  1.00  4.16           C  
ATOM    351  CD  ARG A  25       1.807  17.620  -6.233  1.00  4.16           C  
ATOM    352  NE  ARG A  25       3.162  17.072  -6.312  1.00  4.16           N  
ATOM    353  CZ  ARG A  25       4.311  17.751  -6.127  1.00  4.16           C  
ATOM    354  NH1 ARG A  25       4.277  19.043  -5.870  1.00  4.16           N  
ATOM    355  NH2 ARG A  25       5.484  17.124  -6.216  1.00  4.16           N  
ATOM    356  H   ARG A  25      -0.939  14.694  -6.049  1.00  4.16           H  
ATOM    357  HA  ARG A  25      -2.505  16.380  -7.418  1.00  4.16           H  
ATOM    358 1HB  ARG A  25      -0.750  18.079  -7.154  1.00  4.16           H  
ATOM    359 2HB  ARG A  25      -0.815  17.017  -5.750  1.00  4.16           H  
ATOM    360 1HG  ARG A  25       1.021  15.728  -6.662  1.00  4.16           H  
ATOM    361 2HG  ARG A  25       1.147  16.823  -8.021  1.00  4.16           H  
ATOM    362 1HD  ARG A  25       1.808  18.610  -6.680  1.00  4.16           H  
ATOM    363 2HD  ARG A  25       1.514  17.691  -5.193  1.00  4.16           H  
ATOM    364  HE  ARG A  25       3.223  16.072  -6.509  1.00  4.16           H  
ATOM    365 1HH1 ARG A  25       3.390  19.522  -5.807  1.00  4.16           H  
ATOM    366 2HH1 ARG A  25       5.138  19.555  -5.753  1.00  4.16           H  
ATOM    367 1HH2 ARG A  25       5.539  16.101  -6.416  1.00  4.16           H  
ATOM    368 2HH2 ARG A  25       6.336  17.640  -6.083  1.00  4.16           H  
ATOM    369  N   SER A  26      -0.429  15.459  -9.758  1.00  3.66           N  
ATOM    370  CA  SER A  26      -0.118  15.778 -11.149  1.00  3.66           C  
ATOM    371  C   SER A  26      -1.369  16.073 -11.942  1.00  3.66           C  
ATOM    372  O   SER A  26      -2.350  15.330 -11.897  1.00  3.66           O  
ATOM    373  CB  SER A  26       0.612  14.660 -11.871  1.00  3.66           C  
ATOM    374  OG  SER A  26       0.770  14.992 -13.261  1.00  3.66           O  
ATOM    375  H   SER A  26      -0.152  14.582  -9.340  1.00  3.66           H  
ATOM    376  HA  SER A  26       0.512  16.667 -11.161  1.00  3.66           H  
ATOM    377 1HB  SER A  26       1.593  14.520 -11.418  1.00  3.66           H  
ATOM    378 2HB  SER A  26       0.068  13.714 -11.769  1.00  3.66           H  
ATOM    379  HG  SER A  26       1.572  14.524 -13.544  1.00  3.66           H  
ATOM    380  N   LEU A  27      -1.276  17.094 -12.779  1.00  3.20           N  
ATOM    381  CA  LEU A  27      -2.375  17.507 -13.635  1.00  3.20           C  
ATOM    382  C   LEU A  27      -2.764  16.409 -14.613  1.00  3.20           C  
ATOM    383  O   LEU A  27      -3.870  16.417 -15.154  1.00  3.20           O  
ATOM    384  CB  LEU A  27      -1.982  18.766 -14.414  1.00  3.20           C  
ATOM    385  CG  LEU A  27      -1.791  20.030 -13.569  1.00  3.20           C  
ATOM    386  CD1 LEU A  27      -1.271  21.160 -14.450  1.00  3.20           C  
ATOM    387  CD2 LEU A  27      -3.112  20.396 -12.926  1.00  3.20           C  
ATOM    388  H   LEU A  27      -0.424  17.633 -12.780  1.00  3.20           H  
ATOM    389  HA  LEU A  27      -3.234  17.729 -13.004  1.00  3.20           H  
ATOM    390 1HB  LEU A  27      -1.051  18.571 -14.942  1.00  3.20           H  
ATOM    391 2HB  LEU A  27      -2.757  18.972 -15.151  1.00  3.20           H  
ATOM    392  HG  LEU A  27      -1.051  19.840 -12.789  1.00  3.20           H  
ATOM    393 1HD1 LEU A  27      -1.128  22.058 -13.846  1.00  3.20           H  
ATOM    394 2HD1 LEU A  27      -0.319  20.868 -14.893  1.00  3.20           H  
ATOM    395 3HD1 LEU A  27      -1.991  21.368 -15.241  1.00  3.20           H  
ATOM    396 1HD2 LEU A  27      -2.985  21.289 -12.317  1.00  3.20           H  
ATOM    397 2HD2 LEU A  27      -3.852  20.586 -13.703  1.00  3.20           H  
ATOM    398 3HD2 LEU A  27      -3.448  19.570 -12.297  1.00  3.20           H  
ATOM    399  N   SER A  28      -1.830  15.495 -14.890  1.00  2.83           N  
ATOM    400  CA  SER A  28      -2.088  14.420 -15.826  1.00  2.83           C  
ATOM    401  C   SER A  28      -2.843  13.227 -15.211  1.00  2.83           C  
ATOM    402  O   SER A  28      -3.298  12.347 -15.942  1.00  2.83           O  
ATOM    403  CB  SER A  28      -0.775  13.981 -16.444  1.00  2.83           C  
ATOM    404  OG  SER A  28       0.084  13.407 -15.501  1.00  2.83           O  
ATOM    405  H   SER A  28      -0.937  15.513 -14.396  1.00  2.83           H  
ATOM    406  HA  SER A  28      -2.709  14.819 -16.627  1.00  2.83           H  
ATOM    407 1HB  SER A  28      -0.972  13.265 -17.237  1.00  2.83           H  
ATOM    408 2HB  SER A  28      -0.290  14.843 -16.895  1.00  2.83           H  
ATOM    409  HG  SER A  28       0.116  14.009 -14.735  1.00  2.83           H  
ATOM    410  N   GLY A  29      -2.953  13.173 -13.874  1.00  2.53           N  
ATOM    411  CA  GLY A  29      -3.638  12.062 -13.204  1.00  2.53           C  
ATOM    412  C   GLY A  29      -3.163  10.709 -13.732  1.00  2.53           C  
ATOM    413  O   GLY A  29      -1.961  10.429 -13.801  1.00  2.53           O  
ATOM    414  H   GLY A  29      -2.595  13.936 -13.302  1.00  2.53           H  
ATOM    415 1HA  GLY A  29      -3.454  12.125 -12.131  1.00  2.53           H  
ATOM    416 2HA  GLY A  29      -4.715  12.161 -13.346  1.00  2.53           H  
ATOM    417  N   CYS A  30      -4.128   9.842 -14.033  1.00  2.32           N  
ATOM    418  CA  CYS A  30      -3.851   8.555 -14.653  1.00  2.32           C  
ATOM    419  C   CYS A  30      -3.979   8.670 -16.180  1.00  2.32           C  
ATOM    420  O   CYS A  30      -5.009   9.158 -16.648  1.00  2.32           O  
ATOM    421  CB  CYS A  30      -4.803   7.481 -14.149  1.00  2.32           C  
ATOM    422  SG  CYS A  30      -4.569   7.112 -12.423  1.00  2.32           S  
ATOM    423  H   CYS A  30      -5.088  10.123 -13.892  1.00  2.32           H  
ATOM    424  HA  CYS A  30      -2.861   8.258 -14.357  1.00  2.32           H  
ATOM    425 1HB  CYS A  30      -5.833   7.807 -14.296  1.00  2.32           H  
ATOM    426 2HB  CYS A  30      -4.663   6.563 -14.718  1.00  2.32           H  
ATOM    427  N   PRO A  31      -3.040   8.140 -16.993  1.00  2.19           N  
ATOM    428  CA  PRO A  31      -3.103   8.095 -18.453  1.00  2.19           C  
ATOM    429  C   PRO A  31      -4.401   7.435 -18.908  1.00  2.19           C  
ATOM    430  O   PRO A  31      -4.927   7.733 -19.980  1.00  2.19           O  
ATOM    431  CB  PRO A  31      -1.889   7.233 -18.811  1.00  2.19           C  
ATOM    432  CG  PRO A  31      -0.933   7.457 -17.667  1.00  2.19           C  
ATOM    433  CD  PRO A  31      -1.814   7.580 -16.446  1.00  2.19           C  
ATOM    434  HA  PRO A  31      -3.010   9.112 -18.856  1.00  2.19           H  
ATOM    435 1HB  PRO A  31      -2.188   6.179 -18.914  1.00  2.19           H  
ATOM    436 2HB  PRO A  31      -1.479   7.547 -19.783  1.00  2.19           H  
ATOM    437 1HG  PRO A  31      -0.225   6.617 -17.581  1.00  2.19           H  
ATOM    438 2HG  PRO A  31      -0.329   8.362 -17.839  1.00  2.19           H  
ATOM    439 1HD  PRO A  31      -2.016   6.597 -16.008  1.00  2.19           H  
ATOM    440 2HD  PRO A  31      -1.313   8.265 -15.754  1.00  2.19           H  
ATOM    441  N   ILE A  32      -4.931   6.568 -18.056  1.00  2.14           N  
ATOM    442  CA  ILE A  32      -6.170   5.875 -18.312  1.00  2.14           C  
ATOM    443  C   ILE A  32      -7.300   6.889 -18.391  1.00  2.14           C  
ATOM    444  O   ILE A  32      -8.171   6.789 -19.257  1.00  2.14           O  
ATOM    445  CB  ILE A  32      -6.484   4.911 -17.172  1.00  2.14           C  
ATOM    446  CG1 ILE A  32      -5.476   3.779 -17.114  1.00  2.14           C  
ATOM    447  CG2 ILE A  32      -7.901   4.375 -17.357  1.00  2.14           C  
ATOM    448  CD1 ILE A  32      -5.571   2.979 -15.816  1.00  2.14           C  
ATOM    449  H   ILE A  32      -4.445   6.363 -17.198  1.00  2.14           H  
ATOM    450  HA  ILE A  32      -6.096   5.339 -19.258  1.00  2.14           H  
ATOM    451  HB  ILE A  32      -6.405   5.439 -16.240  1.00  2.14           H  
ATOM    452 1HG1 ILE A  32      -5.641   3.106 -17.956  1.00  2.14           H  
ATOM    453 2HG1 ILE A  32      -4.469   4.192 -17.192  1.00  2.14           H  
ATOM    454 1HG2 ILE A  32      -8.152   3.702 -16.541  1.00  2.14           H  
ATOM    455 2HG2 ILE A  32      -8.612   5.203 -17.372  1.00  2.14           H  
ATOM    456 3HG2 ILE A  32      -7.964   3.836 -18.300  1.00  2.14           H  
ATOM    457 1HD1 ILE A  32      -4.825   2.181 -15.822  1.00  2.14           H  
ATOM    458 2HD1 ILE A  32      -5.385   3.642 -14.966  1.00  2.14           H  
ATOM    459 3HD1 ILE A  32      -6.566   2.547 -15.737  1.00  2.14           H  
ATOM    460  N   ALA A  33      -7.321   7.842 -17.445  1.00  2.14           N  
ATOM    461  CA  ALA A  33      -8.357   8.862 -17.416  1.00  2.14           C  
ATOM    462  C   ALA A  33      -8.254   9.683 -18.663  1.00  2.14           C  
ATOM    463  O   ALA A  33      -9.257  10.060 -19.264  1.00  2.14           O  
ATOM    464  CB  ALA A  33      -8.212   9.769 -16.212  1.00  2.14           C  
ATOM    465  H   ALA A  33      -6.558   7.915 -16.784  1.00  2.14           H  
ATOM    466  HA  ALA A  33      -9.330   8.371 -17.392  1.00  2.14           H  
ATOM    467 1HB  ALA A  33      -9.002  10.515 -16.229  1.00  2.14           H  
ATOM    468 2HB  ALA A  33      -8.282   9.207 -15.301  1.00  2.14           H  
ATOM    469 3HB  ALA A  33      -7.245  10.265 -16.249  1.00  2.14           H  
ATOM    470  N   ALA A  34      -7.017   9.963 -19.074  1.00  2.16           N  
ATOM    471  CA  ALA A  34      -6.858  10.747 -20.281  1.00  2.16           C  
ATOM    472  C   ALA A  34      -7.468  10.000 -21.455  1.00  2.16           C  
ATOM    473  O   ALA A  34      -8.205  10.579 -22.253  1.00  2.16           O  
ATOM    474  CB  ALA A  34      -5.393  11.033 -20.541  1.00  2.16           C  
ATOM    475  H   ALA A  34      -6.217   9.639 -18.525  1.00  2.16           H  
ATOM    476  HA  ALA A  34      -7.392  11.687 -20.152  1.00  2.16           H  
ATOM    477 1HB  ALA A  34      -5.300  11.635 -21.443  1.00  2.16           H  
ATOM    478 2HB  ALA A  34      -4.972  11.574 -19.693  1.00  2.16           H  
ATOM    479 3HB  ALA A  34      -4.856  10.103 -20.675  1.00  2.16           H  
ATOM    480  N   ALA A  35      -7.226   8.687 -21.521  1.00  2.20           N  
ATOM    481  CA  ALA A  35      -7.777   7.888 -22.604  1.00  2.20           C  
ATOM    482  C   ALA A  35      -9.301   7.903 -22.582  1.00  2.20           C  
ATOM    483  O   ALA A  35      -9.936   8.035 -23.633  1.00  2.20           O  
ATOM    484  CB  ALA A  35      -7.267   6.462 -22.501  1.00  2.20           C  
ATOM    485  H   ALA A  35      -6.610   8.252 -20.834  1.00  2.20           H  
ATOM    486  HA  ALA A  35      -7.445   8.320 -23.545  1.00  2.20           H  
ATOM    487 1HB  ALA A  35      -7.658   5.876 -23.330  1.00  2.20           H  
ATOM    488 2HB  ALA A  35      -6.178   6.467 -22.536  1.00  2.20           H  
ATOM    489 3HB  ALA A  35      -7.594   6.024 -21.566  1.00  2.20           H  
ATOM    490  N   GLU A  36      -9.890   7.814 -21.386  1.00  2.24           N  
ATOM    491  CA  GLU A  36     -11.342   7.841 -21.250  1.00  2.24           C  
ATOM    492  C   GLU A  36     -11.913   9.174 -21.713  1.00  2.24           C  
ATOM    493  O   GLU A  36     -12.891   9.220 -22.467  1.00  2.24           O  
ATOM    494  CB  GLU A  36     -11.763   7.571 -19.801  1.00  2.24           C  
ATOM    495  CG  GLU A  36     -13.280   7.562 -19.588  1.00  2.24           C  
ATOM    496  CD  GLU A  36     -13.735   7.241 -18.160  1.00  2.24           C  
ATOM    497  OE1 GLU A  36     -12.918   6.955 -17.313  1.00  2.24           O  
ATOM    498  OE2 GLU A  36     -14.931   7.316 -17.929  1.00  2.24           O  
ATOM    499  H   GLU A  36      -9.307   7.693 -20.556  1.00  2.24           H  
ATOM    500  HA  GLU A  36     -11.758   7.055 -21.880  1.00  2.24           H  
ATOM    501 1HB  GLU A  36     -11.359   6.611 -19.476  1.00  2.24           H  
ATOM    502 2HB  GLU A  36     -11.337   8.338 -19.153  1.00  2.24           H  
ATOM    503 1HG  GLU A  36     -13.658   8.549 -19.859  1.00  2.24           H  
ATOM    504 2HG  GLU A  36     -13.720   6.840 -20.273  1.00  2.24           H  
ATOM    505  N   LYS A  37     -11.290  10.270 -21.278  1.00  2.35           N  
ATOM    506  CA  LYS A  37     -11.763  11.596 -21.636  1.00  2.35           C  
ATOM    507  C   LYS A  37     -11.657  11.809 -23.138  1.00  2.35           C  
ATOM    508  O   LYS A  37     -12.566  12.382 -23.757  1.00  2.35           O  
ATOM    509  CB  LYS A  37     -10.961  12.652 -20.878  1.00  2.35           C  
ATOM    510  CG  LYS A  37     -11.260  12.696 -19.376  1.00  2.35           C  
ATOM    511  CD  LYS A  37     -10.389  13.712 -18.661  1.00  2.35           C  
ATOM    512  CE  LYS A  37     -10.664  13.718 -17.163  1.00  2.35           C  
ATOM    513  NZ  LYS A  37      -9.793  14.688 -16.440  1.00  2.35           N  
ATOM    514  H   LYS A  37     -10.482  10.174 -20.661  1.00  2.35           H  
ATOM    515  HA  LYS A  37     -12.811  11.678 -21.353  1.00  2.35           H  
ATOM    516 1HB  LYS A  37      -9.893  12.448 -21.000  1.00  2.35           H  
ATOM    517 2HB  LYS A  37     -11.160  13.636 -21.297  1.00  2.35           H  
ATOM    518 1HG  LYS A  37     -12.306  12.959 -19.228  1.00  2.35           H  
ATOM    519 2HG  LYS A  37     -11.094  11.712 -18.945  1.00  2.35           H  
ATOM    520 1HD  LYS A  37      -9.338  13.462 -18.829  1.00  2.35           H  
ATOM    521 2HD  LYS A  37     -10.580  14.705 -19.064  1.00  2.35           H  
ATOM    522 1HE  LYS A  37     -11.706  13.984 -16.995  1.00  2.35           H  
ATOM    523 2HE  LYS A  37     -10.486  12.716 -16.764  1.00  2.35           H  
ATOM    524 1HZ  LYS A  37     -10.006  14.660 -15.452  1.00  2.35           H  
ATOM    525 2HZ  LYS A  37      -8.824  14.439 -16.581  1.00  2.35           H  
ATOM    526 3HZ  LYS A  37      -9.957  15.619 -16.794  1.00  2.35           H  
ATOM    527  N   LEU A  38     -10.572  11.327 -23.743  1.00  2.65           N  
ATOM    528  CA  LEU A  38     -10.416  11.456 -25.177  1.00  2.65           C  
ATOM    529  C   LEU A  38     -11.459  10.630 -25.902  1.00  2.65           C  
ATOM    530  O   LEU A  38     -12.065  11.096 -26.865  1.00  2.65           O  
ATOM    531  CB  LEU A  38      -9.015  11.018 -25.591  1.00  2.65           C  
ATOM    532  CG  LEU A  38      -7.893  11.953 -25.152  1.00  2.65           C  
ATOM    533  CD1 LEU A  38      -6.554  11.285 -25.410  1.00  2.65           C  
ATOM    534  CD2 LEU A  38      -8.019  13.256 -25.922  1.00  2.65           C  
ATOM    535  H   LEU A  38      -9.834  10.879 -23.195  1.00  2.65           H  
ATOM    536  HA  LEU A  38     -10.548  12.503 -25.447  1.00  2.65           H  
ATOM    537 1HB  LEU A  38      -8.822  10.039 -25.153  1.00  2.65           H  
ATOM    538 2HB  LEU A  38      -8.979  10.928 -26.676  1.00  2.65           H  
ATOM    539  HG  LEU A  38      -7.975  12.158 -24.092  1.00  2.65           H  
ATOM    540 1HD1 LEU A  38      -5.750  11.948 -25.094  1.00  2.65           H  
ATOM    541 2HD1 LEU A  38      -6.503  10.355 -24.841  1.00  2.65           H  
ATOM    542 3HD1 LEU A  38      -6.456  11.071 -26.472  1.00  2.65           H  
ATOM    543 1HD2 LEU A  38      -7.225  13.938 -25.617  1.00  2.65           H  
ATOM    544 2HD2 LEU A  38      -7.937  13.054 -26.991  1.00  2.65           H  
ATOM    545 3HD2 LEU A  38      -8.989  13.708 -25.711  1.00  2.65           H  
ATOM    546  N   ALA A  39     -11.722   9.416 -25.410  1.00  3.27           N  
ATOM    547  CA  ALA A  39     -12.700   8.572 -26.072  1.00  3.27           C  
ATOM    548  C   ALA A  39     -14.066   9.227 -26.066  1.00  3.27           C  
ATOM    549  O   ALA A  39     -14.725   9.294 -27.111  1.00  3.27           O  
ATOM    550  CB  ALA A  39     -12.779   7.230 -25.366  1.00  3.27           C  
ATOM    551  H   ALA A  39     -11.207   9.055 -24.609  1.00  3.27           H  
ATOM    552  HA  ALA A  39     -12.386   8.427 -27.101  1.00  3.27           H  
ATOM    553 1HB  ALA A  39     -13.500   6.592 -25.873  1.00  3.27           H  
ATOM    554 2HB  ALA A  39     -11.796   6.758 -25.378  1.00  3.27           H  
ATOM    555 3HB  ALA A  39     -13.091   7.383 -24.333  1.00  3.27           H  
ATOM    556  N   LYS A  40     -14.451   9.798 -24.925  1.00  4.44           N  
ATOM    557  CA  LYS A  40     -15.744  10.453 -24.814  1.00  4.44           C  
ATOM    558  C   LYS A  40     -15.786  11.701 -25.677  1.00  4.44           C  
ATOM    559  O   LYS A  40     -16.806  12.006 -26.303  1.00  4.44           O  
ATOM    560  CB  LYS A  40     -16.048  10.775 -23.357  1.00  4.44           C  
ATOM    561  CG  LYS A  40     -16.338   9.536 -22.515  1.00  4.44           C  
ATOM    562  CD  LYS A  40     -16.606   9.880 -21.058  1.00  4.44           C  
ATOM    563  CE  LYS A  40     -16.878   8.620 -20.243  1.00  4.44           C  
ATOM    564  NZ  LYS A  40     -17.086   8.917 -18.795  1.00  4.44           N  
ATOM    565  H   LYS A  40     -13.849   9.727 -24.100  1.00  4.44           H  
ATOM    566  HA  LYS A  40     -16.510   9.766 -25.179  1.00  4.44           H  
ATOM    567 1HB  LYS A  40     -15.189  11.290 -22.916  1.00  4.44           H  
ATOM    568 2HB  LYS A  40     -16.905  11.443 -23.299  1.00  4.44           H  
ATOM    569 1HG  LYS A  40     -17.200   9.009 -22.929  1.00  4.44           H  
ATOM    570 2HG  LYS A  40     -15.474   8.872 -22.561  1.00  4.44           H  
ATOM    571 1HD  LYS A  40     -15.727  10.384 -20.643  1.00  4.44           H  
ATOM    572 2HD  LYS A  40     -17.460  10.549 -20.981  1.00  4.44           H  
ATOM    573 1HE  LYS A  40     -17.766   8.126 -20.631  1.00  4.44           H  
ATOM    574 2HE  LYS A  40     -16.034   7.948 -20.348  1.00  4.44           H  
ATOM    575 1HZ  LYS A  40     -17.250   8.047 -18.293  1.00  4.44           H  
ATOM    576 2HZ  LYS A  40     -16.258   9.373 -18.418  1.00  4.44           H  
ATOM    577 3HZ  LYS A  40     -17.877   9.525 -18.682  1.00  4.44           H  
ATOM    578  N   SER A  41     -14.669  12.424 -25.741  1.00  6.42           N  
ATOM    579  CA  SER A  41     -14.618  13.621 -26.550  1.00  6.42           C  
ATOM    580  C   SER A  41     -14.840  13.247 -28.008  1.00  6.42           C  
ATOM    581  O   SER A  41     -15.587  13.920 -28.718  1.00  6.42           O  
ATOM    582  CB  SER A  41     -13.281  14.314 -26.384  1.00  6.42           C  
ATOM    583  OG  SER A  41     -13.108  14.763 -25.061  1.00  6.42           O  
ATOM    584  H   SER A  41     -13.846  12.162 -25.195  1.00  6.42           H  
ATOM    585  HA  SER A  41     -15.415  14.293 -26.231  1.00  6.42           H  
ATOM    586 1HB  SER A  41     -12.478  13.630 -26.647  1.00  6.42           H  
ATOM    587 2HB  SER A  41     -13.226  15.158 -27.068  1.00  6.42           H  
ATOM    588  HG  SER A  41     -13.055  13.947 -24.509  1.00  6.42           H  
ATOM    589  N   HIS A  42     -14.241  12.136 -28.441  1.00  9.49           N  
ATOM    590  CA  HIS A  42     -14.381  11.705 -29.822  1.00  9.49           C  
ATOM    591  C   HIS A  42     -15.829  11.284 -30.105  1.00  9.49           C  
ATOM    592  O   HIS A  42     -16.373  11.569 -31.179  1.00  9.49           O  
ATOM    593  CB  HIS A  42     -13.392  10.583 -30.151  1.00  9.49           C  
ATOM    594  CG  HIS A  42     -11.928  11.041 -30.150  1.00  9.49           C  
ATOM    595  ND1 HIS A  42     -11.479  12.135 -30.874  1.00  9.49           N  
ATOM    596  CD2 HIS A  42     -10.836  10.536 -29.522  1.00  9.49           C  
ATOM    597  CE1 HIS A  42     -10.180  12.285 -30.677  1.00  9.49           C  
ATOM    598  NE2 HIS A  42      -9.762  11.327 -29.866  1.00  9.49           N  
ATOM    599  H   HIS A  42     -13.635  11.610 -27.809  1.00  9.49           H  
ATOM    600  HA  HIS A  42     -14.149  12.536 -30.479  1.00  9.49           H  
ATOM    601 1HB  HIS A  42     -13.496   9.786 -29.411  1.00  9.49           H  
ATOM    602 2HB  HIS A  42     -13.625  10.163 -31.125  1.00  9.49           H  
ATOM    603  HD1 HIS A  42     -12.039  12.774 -31.440  1.00  9.49           H  
ATOM    604  HD2 HIS A  42     -10.695   9.687 -28.853  1.00  9.49           H  
ATOM    605  HE1 HIS A  42      -9.642  13.097 -31.164  1.00  9.49           H  
ATOM    606  N   GLU A  43     -16.481  10.631 -29.133  1.00 13.61           N  
ATOM    607  CA  GLU A  43     -17.878  10.247 -29.329  1.00 13.61           C  
ATOM    608  C   GLU A  43     -18.741  11.497 -29.529  1.00 13.61           C  
ATOM    609  O   GLU A  43     -19.673  11.488 -30.332  1.00 13.61           O  
ATOM    610  CB  GLU A  43     -18.411   9.440 -28.134  1.00 13.61           C  
ATOM    611  CG  GLU A  43     -17.834   8.028 -27.993  1.00 13.61           C  
ATOM    612  CD  GLU A  43     -18.341   7.289 -26.763  1.00 13.61           C  
ATOM    613  OE1 GLU A  43     -19.049   7.879 -25.977  1.00 13.61           O  
ATOM    614  OE2 GLU A  43     -18.016   6.132 -26.615  1.00 13.61           O  
ATOM    615  H   GLU A  43     -15.990  10.378 -28.274  1.00 13.61           H  
ATOM    616  HA  GLU A  43     -17.949   9.634 -30.225  1.00 13.61           H  
ATOM    617 1HB  GLU A  43     -18.202   9.979 -27.213  1.00 13.61           H  
ATOM    618 2HB  GLU A  43     -19.493   9.350 -28.219  1.00 13.61           H  
ATOM    619 1HG  GLU A  43     -18.092   7.454 -28.880  1.00 13.61           H  
ATOM    620 2HG  GLU A  43     -16.754   8.097 -27.949  1.00 13.61           H  
ATOM    621  N   LYS A  44     -18.423  12.573 -28.797  1.00 18.13           N  
ATOM    622  CA  LYS A  44     -19.145  13.838 -28.917  1.00 18.13           C  
ATOM    623  C   LYS A  44     -18.856  14.541 -30.251  1.00 18.13           C  
ATOM    624  O   LYS A  44     -19.751  15.151 -30.843  1.00 18.13           O  
ATOM    625  CB  LYS A  44     -18.803  14.754 -27.740  1.00 18.13           C  
ATOM    626  CG  LYS A  44     -19.370  14.284 -26.403  1.00 18.13           C  
ATOM    627  CD  LYS A  44     -18.963  15.208 -25.271  1.00 18.13           C  
ATOM    628  CE  LYS A  44     -19.515  14.726 -23.937  1.00 18.13           C  
ATOM    629  NZ  LYS A  44     -19.104  15.615 -22.815  1.00 18.13           N  
ATOM    630  H   LYS A  44     -17.667  12.492 -28.114  1.00 18.13           H  
ATOM    631  HA  LYS A  44     -20.212  13.624 -28.884  1.00 18.13           H  
ATOM    632 1HB  LYS A  44     -17.723  14.825 -27.637  1.00 18.13           H  
ATOM    633 2HB  LYS A  44     -19.181  15.755 -27.937  1.00 18.13           H  
ATOM    634 1HG  LYS A  44     -20.456  14.248 -26.463  1.00 18.13           H  
ATOM    635 2HG  LYS A  44     -19.004  13.280 -26.193  1.00 18.13           H  
ATOM    636 1HD  LYS A  44     -17.873  15.240 -25.210  1.00 18.13           H  
ATOM    637 2HD  LYS A  44     -19.329  16.214 -25.469  1.00 18.13           H  
ATOM    638 1HE  LYS A  44     -20.602  14.698 -23.989  1.00 18.13           H  
ATOM    639 2HE  LYS A  44     -19.142  13.717 -23.744  1.00 18.13           H  
ATOM    640 1HZ  LYS A  44     -19.485  15.263 -21.948  1.00 18.13           H  
ATOM    641 2HZ  LYS A  44     -18.096  15.636 -22.755  1.00 18.13           H  
ATOM    642 3HZ  LYS A  44     -19.451  16.549 -22.980  1.00 18.13           H  
ATOM    643  N   GLN A  45     -17.609  14.465 -30.726  1.00 21.90           N  
ATOM    644  CA  GLN A  45     -17.200  15.068 -31.997  1.00 21.90           C  
ATOM    645  C   GLN A  45     -17.921  14.457 -33.193  1.00 21.90           C  
ATOM    646  O   GLN A  45     -18.271  15.151 -34.144  1.00 21.90           O  
ATOM    647  CB  GLN A  45     -15.696  14.925 -32.221  1.00 21.90           C  
ATOM    648  CG  GLN A  45     -14.810  15.746 -31.307  1.00 21.90           C  
ATOM    649  CD  GLN A  45     -13.336  15.344 -31.424  1.00 21.90           C  
ATOM    650  OE1 GLN A  45     -13.014  14.265 -31.960  1.00 21.90           O  
ATOM    651  NE2 GLN A  45     -12.442  16.198 -30.925  1.00 21.90           N  
ATOM    652  H   GLN A  45     -16.905  13.975 -30.167  1.00 21.90           H  
ATOM    653  HA  GLN A  45     -17.458  16.134 -31.959  1.00 21.90           H  
ATOM    654 1HB  GLN A  45     -15.424  13.879 -32.090  1.00 21.90           H  
ATOM    655 2HB  GLN A  45     -15.458  15.192 -33.246  1.00 21.90           H  
ATOM    656 1HG  GLN A  45     -14.896  16.794 -31.607  1.00 21.90           H  
ATOM    657 2HG  GLN A  45     -15.129  15.632 -30.284  1.00 21.90           H  
ATOM    658 1HE2 GLN A  45     -11.465  15.990 -30.973  1.00 21.90           H  
ATOM    659 2HE2 GLN A  45     -12.749  17.052 -30.503  1.00 21.90           H  
ATOM    660  N   GLN A  46     -18.121  13.136 -33.149  1.00 24.06           N  
ATOM    661  CA  GLN A  46     -18.775  12.440 -34.250  1.00 24.06           C  
ATOM    662  C   GLN A  46     -20.174  13.002 -34.538  1.00 24.06           C  
ATOM    663  O   GLN A  46     -21.042  12.979 -33.656  1.00 24.06           O  
ATOM    664  CB  GLN A  46     -18.905  10.952 -33.898  1.00 24.06           C  
ATOM    665  CG  GLN A  46     -19.772  10.106 -34.857  1.00 24.06           C  
ATOM    666  CD  GLN A  46     -19.226   9.886 -36.258  1.00 24.06           C  
ATOM    667  OE1 GLN A  46     -18.105   9.397 -36.459  1.00 24.06           O  
ATOM    668  NE2 GLN A  46     -20.045  10.241 -37.250  1.00 24.06           N  
ATOM    669  H   GLN A  46     -17.777  12.607 -32.346  1.00 24.06           H  
ATOM    670  HA  GLN A  46     -18.125  12.536 -35.104  1.00 24.06           H  
ATOM    671 1HB  GLN A  46     -17.910  10.509 -33.859  1.00 24.06           H  
ATOM    672 2HB  GLN A  46     -19.333  10.863 -32.898  1.00 24.06           H  
ATOM    673 1HG  GLN A  46     -19.918   9.130 -34.401  1.00 24.06           H  
ATOM    674 2HG  GLN A  46     -20.739  10.606 -34.960  1.00 24.06           H  
ATOM    675 1HE2 GLN A  46     -19.769  10.121 -38.203  1.00 24.06           H  
ATOM    676 2HE2 GLN A  46     -20.958  10.667 -37.032  1.00 24.06           H  
ATOM    677  N   PRO A  47     -20.460  13.481 -35.772  1.00 24.67           N  
ATOM    678  CA  PRO A  47     -21.747  14.022 -36.130  1.00 24.67           C  
ATOM    679  C   PRO A  47     -22.817  12.952 -36.151  1.00 24.67           C  
ATOM    680  O   PRO A  47     -22.598  11.801 -36.556  1.00 24.67           O  
ATOM    681  CB  PRO A  47     -21.505  14.620 -37.522  1.00 24.67           C  
ATOM    682  CG  PRO A  47     -20.316  13.871 -38.072  1.00 24.67           C  
ATOM    683  CD  PRO A  47     -19.447  13.570 -36.854  1.00 24.67           C  
ATOM    684  HA  PRO A  47     -22.002  14.811 -35.410  1.00 24.67           H  
ATOM    685 1HB  PRO A  47     -22.412  14.497 -38.132  1.00 24.67           H  
ATOM    686 2HB  PRO A  47     -21.325  15.704 -37.439  1.00 24.67           H  
ATOM    687 1HG  PRO A  47     -20.650  12.961 -38.589  1.00 24.67           H  
ATOM    688 2HG  PRO A  47     -19.799  14.490 -38.819  1.00 24.67           H  
ATOM    689 1HD  PRO A  47     -18.931  12.640 -37.042  1.00 24.67           H  
ATOM    690 2HD  PRO A  47     -18.751  14.404 -36.656  1.00 24.67           H  
ATOM    691  N   GLN A  48     -24.012  13.353 -35.776  1.00 24.67           N  
ATOM    692  CA  GLN A  48     -25.137  12.450 -35.764  1.00 24.67           C  
ATOM    693  C   GLN A  48     -25.848  12.529 -37.097  1.00 24.67           C  
ATOM    694  O   GLN A  48     -26.885  13.177 -37.235  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -26.030  12.773 -34.580  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -25.264  12.674 -33.237  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -24.731  11.268 -32.943  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -25.518  10.326 -32.782  1.00 24.67           O  
ATOM    699  NE2 GLN A  48     -23.393  11.114 -32.866  1.00 24.67           N  
ATOM    700  H   GLN A  48     -24.144  14.307 -35.471  1.00 24.67           H  
ATOM    701  HA  GLN A  48     -24.768  11.429 -35.642  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -26.417  13.788 -34.678  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -26.879  12.090 -34.553  1.00 24.67           H  
ATOM    704 1HG  GLN A  48     -24.411  13.354 -33.266  1.00 24.67           H  
ATOM    705 2HG  GLN A  48     -25.937  12.955 -32.427  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48     -23.007  10.214 -32.669  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48     -22.740  11.903 -32.995  1.00 24.67           H  
ATOM    708  N   THR A  49     -25.260  11.892 -38.097  1.00 24.67           N  
ATOM    709  CA  THR A  49     -25.762  12.010 -39.469  1.00 24.67           C  
ATOM    710  C   THR A  49     -27.019  11.168 -39.727  1.00 24.67           C  
ATOM    711  O   THR A  49     -27.808  11.454 -40.630  1.00 24.67           O  
ATOM    712  CB  THR A  49     -24.657  11.624 -40.465  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -24.303  10.248 -40.279  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -23.425  12.481 -40.200  1.00 24.67           C  
ATOM    715  H   THR A  49     -24.398  11.385 -37.879  1.00 24.67           H  
ATOM    716  HA  THR A  49     -26.028  13.053 -39.646  1.00 24.67           H  
ATOM    717  HB  THR A  49     -25.000  11.779 -41.490  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -24.988   9.690 -40.653  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -22.630  12.206 -40.892  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -23.674  13.533 -40.333  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -23.090  12.312 -39.178  1.00 24.67           H  
ATOM    722  N   GLY A  50     -27.253  10.169 -38.884  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -28.410   9.272 -39.017  1.00 24.67           C  
ATOM    724  C   GLY A  50     -29.683   9.898 -38.433  1.00 24.67           C  
ATOM    725  O   GLY A  50     -30.290   9.355 -37.509  1.00 24.67           O  
ATOM    726  H   GLY A  50     -26.587  10.016 -38.144  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -28.563   9.034 -40.070  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -28.198   8.335 -38.505  1.00 24.67           H  
ATOM    729  N   ASP A  51     -30.047  11.062 -38.959  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -31.164  11.852 -38.454  1.00 24.67           C  
ATOM    731  C   ASP A  51     -32.334  11.928 -39.458  1.00 24.67           C  
ATOM    732  O   ASP A  51     -32.297  12.726 -40.405  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -30.671  13.250 -38.085  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -31.748  14.179 -37.494  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -32.949  13.938 -37.667  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -31.347  15.161 -36.866  1.00 24.67           O  
ATOM    737  H   ASP A  51     -29.476  11.397 -39.733  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -31.466  11.397 -37.523  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -29.850  13.159 -37.364  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -30.255  13.727 -38.975  1.00 24.67           H  
ATOM    741  N   PRO A  52     -33.419  11.158 -39.244  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -34.536  11.012 -40.149  1.00 24.67           C  
ATOM    743  C   PRO A  52     -35.337  12.300 -40.301  1.00 24.67           C  
ATOM    744  O   PRO A  52     -36.122  12.433 -41.252  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -35.370   9.906 -39.485  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -35.033   9.994 -38.022  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -33.586  10.426 -37.970  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -34.158  10.670 -41.120  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -36.439  10.080 -39.684  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -35.117   8.931 -39.924  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -35.702  10.712 -37.525  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -35.197   9.020 -37.537  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -33.496  11.107 -37.108  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -32.903   9.564 -37.913  1.00 24.67           H  
ATOM    755  N   SER A  53     -35.179  13.267 -39.379  1.00 24.67           N  
ATOM    756  CA  SER A  53     -35.976  14.474 -39.524  1.00 24.67           C  
ATOM    757  C   SER A  53     -35.307  15.411 -40.519  1.00 24.67           C  
ATOM    758  O   SER A  53     -35.959  16.262 -41.135  1.00 24.67           O  
ATOM    759  CB  SER A  53     -36.201  15.158 -38.181  1.00 24.67           C  
ATOM    760  OG  SER A  53     -35.026  15.713 -37.652  1.00 24.67           O  
ATOM    761  H   SER A  53     -34.490  13.214 -38.615  1.00 24.67           H  
ATOM    762  HA  SER A  53     -36.953  14.197 -39.921  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -36.951  15.939 -38.295  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -36.599  14.426 -37.478  1.00 24.67           H  
ATOM    765  HG  SER A  53     -34.344  15.002 -37.654  1.00 24.67           H  
ATOM    766  N   LYS A  54     -34.002  15.219 -40.736  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -33.293  16.060 -41.677  1.00 24.67           C  
ATOM    768  C   LYS A  54     -33.441  15.411 -43.033  1.00 24.67           C  
ATOM    769  O   LYS A  54     -33.616  16.085 -44.049  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -31.833  16.228 -41.270  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -31.656  17.049 -39.984  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -30.192  17.218 -39.599  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -30.042  18.102 -38.359  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -30.664  17.465 -37.147  1.00 24.67           N  
ATOM    775  H   LYS A  54     -33.494  14.478 -40.247  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -33.760  17.044 -41.707  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -31.382  15.243 -41.110  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -31.282  16.720 -42.071  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -32.105  18.030 -40.116  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -32.178  16.541 -39.168  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -29.766  16.236 -39.376  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -29.640  17.660 -40.425  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -28.980  18.264 -38.168  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -30.519  19.067 -38.541  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -30.551  18.050 -36.346  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -31.652  17.300 -37.298  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -30.243  16.542 -36.952  1.00 24.67           H  
ATOM    788  N   SER A  55     -33.476  14.074 -43.027  1.00 24.67           N  
ATOM    789  CA  SER A  55     -33.670  13.352 -44.271  1.00 24.67           C  
ATOM    790  C   SER A  55     -35.060  13.681 -44.811  1.00 24.67           C  
ATOM    791  O   SER A  55     -35.229  13.942 -46.009  1.00 24.67           O  
ATOM    792  CB  SER A  55     -33.542  11.860 -44.043  1.00 24.67           C  
ATOM    793  OG  SER A  55     -32.235  11.515 -43.652  1.00 24.67           O  
ATOM    794  H   SER A  55     -33.311  13.568 -42.155  1.00 24.67           H  
ATOM    795  HA  SER A  55     -32.922  13.675 -44.992  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -34.249  11.549 -43.283  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -33.801  11.336 -44.960  1.00 24.67           H  
ATOM    798  HG  SER A  55     -32.085  11.951 -42.798  1.00 24.67           H  
ATOM    799  N   SER A  56     -36.052  13.723 -43.908  1.00 24.67           N  
ATOM    800  CA  SER A  56     -37.410  14.068 -44.285  1.00 24.67           C  
ATOM    801  C   SER A  56     -37.507  15.525 -44.731  1.00 24.67           C  
ATOM    802  O   SER A  56     -38.094  15.816 -45.768  1.00 24.67           O  
ATOM    803  CB  SER A  56     -38.353  13.838 -43.121  1.00 24.67           C  
ATOM    804  OG  SER A  56     -38.421  12.478 -42.785  1.00 24.67           O  
ATOM    805  H   SER A  56     -35.874  13.467 -42.937  1.00 24.67           H  
ATOM    806  HA  SER A  56     -37.709  13.429 -45.117  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -38.014  14.412 -42.259  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -39.343  14.200 -43.387  1.00 24.67           H  
ATOM    809  HG  SER A  56     -37.578  12.282 -42.318  1.00 24.67           H  
ATOM    810  N   SER A  57     -36.869  16.451 -44.009  1.00 24.67           N  
ATOM    811  CA  SER A  57     -36.943  17.861 -44.381  1.00 24.67           C  
ATOM    812  C   SER A  57     -36.373  18.106 -45.776  1.00 24.67           C  
ATOM    813  O   SER A  57     -36.950  18.834 -46.588  1.00 24.67           O  
ATOM    814  CB  SER A  57     -36.180  18.707 -43.380  1.00 24.67           C  
ATOM    815  OG  SER A  57     -36.780  18.660 -42.109  1.00 24.67           O  
ATOM    816  H   SER A  57     -36.379  16.201 -43.150  1.00 24.67           H  
ATOM    817  HA  SER A  57     -37.990  18.163 -44.378  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -35.153  18.348 -43.314  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -36.144  19.734 -43.732  1.00 24.67           H  
ATOM    820  HG  SER A  57     -36.599  17.759 -41.759  1.00 24.67           H  
ATOM    821  N   ASN A  58     -35.291  17.412 -46.099  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -34.613  17.592 -47.368  1.00 24.67           C  
ATOM    823  C   ASN A  58     -35.258  16.809 -48.504  1.00 24.67           C  
ATOM    824  O   ASN A  58     -34.760  16.829 -49.631  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -33.158  17.205 -47.227  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -32.381  18.193 -46.406  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -32.705  19.388 -46.370  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -31.360  17.722 -45.742  1.00 24.67           N  
ATOM    829  H   ASN A  58     -34.865  16.793 -45.405  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -34.667  18.648 -47.634  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -33.098  16.222 -46.748  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -32.703  17.119 -48.212  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -30.806  18.332 -45.177  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -31.141  16.749 -45.795  1.00 24.67           H  
ATOM    835  N   SER A  59     -36.367  16.120 -48.220  1.00 24.67           N  
ATOM    836  CA  SER A  59     -37.073  15.373 -49.238  1.00 24.67           C  
ATOM    837  C   SER A  59     -38.126  16.241 -49.945  1.00 24.67           C  
ATOM    838  O   SER A  59     -38.714  15.797 -50.934  1.00 24.67           O  
ATOM    839  CB  SER A  59     -37.722  14.141 -48.631  1.00 24.67           C  
ATOM    840  OG  SER A  59     -36.754  13.235 -48.133  1.00 24.67           O  
ATOM    841  H   SER A  59     -36.758  16.116 -47.280  1.00 24.67           H  
ATOM    842  HA  SER A  59     -36.350  15.043 -49.984  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -38.391  14.442 -47.829  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -38.326  13.649 -49.388  1.00 24.67           H  
ATOM    845  HG  SER A  59     -36.314  13.666 -47.356  1.00 24.67           H  
ATOM    846  N   ASP A  60     -38.343  17.472 -49.447  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -39.318  18.392 -50.043  1.00 24.67           C  
ATOM    848  C   ASP A  60     -38.634  19.511 -50.833  1.00 24.67           C  
ATOM    849  O   ASP A  60     -38.501  19.415 -52.053  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -38.494  20.613 -50.302  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -40.243  19.007 -48.980  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -41.267  18.020 -48.384  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -41.478  16.983 -48.967  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -41.857  18.341 -47.378  1.00 24.67           O  
ATOM    855  H   ASP A  60     -37.821  17.782 -48.622  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -39.940  17.829 -50.738  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -39.631  19.398 -48.160  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -40.782  19.848 -49.412  1.00 24.67           H  
ENDMDL

REMARK ID 643693 DOMAINID 637278 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1       0.489   2.455  -2.064  1.00  7.36           N  
ATOM      2  CA  GLU A   1       1.040   2.723  -0.741  1.00  7.36           C  
ATOM      3  C   GLU A   1       2.245   3.651  -0.862  1.00  7.36           C  
ATOM      4  O   GLU A   1       3.116   3.468  -1.723  1.00  7.36           O  
ATOM      5  CB  GLU A   1       1.437   1.420  -0.035  1.00  7.36           C  
ATOM      6  CG  GLU A   1       1.838   1.590   1.442  1.00  7.36           C  
ATOM      7  CD  GLU A   1       2.252   0.296   2.110  1.00  7.36           C  
ATOM      8  OE1 GLU A   1       2.173  -0.734   1.483  1.00  7.36           O  
ATOM      9  OE2 GLU A   1       2.648   0.344   3.251  1.00  7.36           O  
ATOM     10 1H   GLU A   1      -0.491   2.227  -1.978  1.00  7.36           H  
ATOM     11 2H   GLU A   1       0.591   3.277  -2.641  1.00  7.36           H  
ATOM     12 3H   GLU A   1       0.979   1.680  -2.486  1.00  7.36           H  
ATOM     13  HA  GLU A   1       0.281   3.225  -0.142  1.00  7.36           H  
ATOM     14 1HB  GLU A   1       0.609   0.713  -0.080  1.00  7.36           H  
ATOM     15 2HB  GLU A   1       2.282   0.969  -0.557  1.00  7.36           H  
ATOM     16 1HG  GLU A   1       2.640   2.311   1.531  1.00  7.36           H  
ATOM     17 2HG  GLU A   1       0.982   1.995   1.976  1.00  7.36           H  
ATOM     18  N   ASN A   2       2.304   4.666  -0.012  1.00  6.54           N  
ATOM     19  CA  ASN A   2       3.402   5.621  -0.103  1.00  6.54           C  
ATOM     20  C   ASN A   2       4.673   5.046   0.507  1.00  6.54           C  
ATOM     21  O   ASN A   2       4.924   5.177   1.706  1.00  6.54           O  
ATOM     22  CB  ASN A   2       3.019   6.928   0.579  1.00  6.54           C  
ATOM     23  CG  ASN A   2       4.032   8.053   0.395  1.00  6.54           C  
ATOM     24  OD1 ASN A   2       5.228   7.835   0.194  1.00  6.54           O  
ATOM     25  ND2 ASN A   2       3.546   9.271   0.464  1.00  6.54           N  
ATOM     26  H   ASN A   2       1.593   4.787   0.698  1.00  6.54           H  
ATOM     27  HA  ASN A   2       3.611   5.820  -1.156  1.00  6.54           H  
ATOM     28 1HB  ASN A   2       2.056   7.264   0.196  1.00  6.54           H  
ATOM     29 2HB  ASN A   2       2.896   6.749   1.648  1.00  6.54           H  
ATOM     30 1HD2 ASN A   2       4.151  10.058   0.352  1.00  6.54           H  
ATOM     31 2HD2 ASN A   2       2.570   9.410   0.628  1.00  6.54           H  
ATOM     32  N   VAL A   3       5.472   4.420  -0.346  1.00  5.64           N  
ATOM     33  CA  VAL A   3       6.697   3.759   0.077  1.00  5.64           C  
ATOM     34  C   VAL A   3       7.895   4.261  -0.717  1.00  5.64           C  
ATOM     35  O   VAL A   3       7.761   4.876  -1.781  1.00  5.64           O  
ATOM     36  CB  VAL A   3       6.583   2.232  -0.096  1.00  5.64           C  
ATOM     37  CG1 VAL A   3       5.435   1.710   0.716  1.00  5.64           C  
ATOM     38  CG2 VAL A   3       6.410   1.898  -1.546  1.00  5.64           C  
ATOM     39  H   VAL A   3       5.140   4.340  -1.302  1.00  5.64           H  
ATOM     40  HA  VAL A   3       6.865   3.981   1.133  1.00  5.64           H  
ATOM     41  HB  VAL A   3       7.489   1.762   0.280  1.00  5.64           H  
ATOM     42 1HG1 VAL A   3       5.361   0.629   0.607  1.00  5.64           H  
ATOM     43 2HG1 VAL A   3       5.576   1.958   1.767  1.00  5.64           H  
ATOM     44 3HG1 VAL A   3       4.531   2.162   0.355  1.00  5.64           H  
ATOM     45 1HG2 VAL A   3       6.341   0.819  -1.672  1.00  5.64           H  
ATOM     46 2HG2 VAL A   3       5.503   2.368  -1.922  1.00  5.64           H  
ATOM     47 3HG2 VAL A   3       7.269   2.269  -2.082  1.00  5.64           H  
ATOM     48  N   LEU A   4       9.085   3.961  -0.224  1.00  4.81           N  
ATOM     49  CA  LEU A   4      10.299   4.414  -0.886  1.00  4.81           C  
ATOM     50  C   LEU A   4      10.680   3.570  -2.094  1.00  4.81           C  
ATOM     51  O   LEU A   4      11.542   2.702  -2.035  1.00  4.81           O  
ATOM     52  CB  LEU A   4      11.441   4.465   0.131  1.00  4.81           C  
ATOM     53  CG  LEU A   4      12.701   5.153  -0.344  1.00  4.81           C  
ATOM     54  CD1 LEU A   4      13.443   5.709   0.822  1.00  4.81           C  
ATOM     55  CD2 LEU A   4      13.549   4.143  -1.040  1.00  4.81           C  
ATOM     56  H   LEU A   4       9.152   3.438   0.637  1.00  4.81           H  
ATOM     57  HA  LEU A   4      10.129   5.430  -1.239  1.00  4.81           H  
ATOM     58 1HB  LEU A   4      11.094   4.987   1.021  1.00  4.81           H  
ATOM     59 2HB  LEU A   4      11.709   3.445   0.408  1.00  4.81           H  
ATOM     60  HG  LEU A   4      12.448   5.962  -1.012  1.00  4.81           H  
ATOM     61 1HD1 LEU A   4      14.361   6.187   0.495  1.00  4.81           H  
ATOM     62 2HD1 LEU A   4      12.815   6.436   1.341  1.00  4.81           H  
ATOM     63 3HD1 LEU A   4      13.665   4.897   1.462  1.00  4.81           H  
ATOM     64 1HD2 LEU A   4      14.461   4.591  -1.378  1.00  4.81           H  
ATOM     65 2HD2 LEU A   4      13.790   3.342  -0.346  1.00  4.81           H  
ATOM     66 3HD2 LEU A   4      13.011   3.745  -1.892  1.00  4.81           H  
ATOM     67  N   LYS A   5      10.006   3.841  -3.199  1.00  4.17           N  
ATOM     68  CA  LYS A   5      10.218   3.109  -4.445  1.00  4.17           C  
ATOM     69  C   LYS A   5      11.491   3.591  -5.128  1.00  4.17           C  
ATOM     70  O   LYS A   5      11.833   4.769  -5.039  1.00  4.17           O  
ATOM     71  CB  LYS A   5       9.045   3.328  -5.404  1.00  4.17           C  
ATOM     72  CG  LYS A   5       7.718   2.785  -4.924  1.00  4.17           C  
ATOM     73  CD  LYS A   5       6.618   2.979  -5.953  1.00  4.17           C  
ATOM     74  CE  LYS A   5       5.286   2.445  -5.441  1.00  4.17           C  
ATOM     75  NZ  LYS A   5       4.187   2.658  -6.427  1.00  4.17           N  
ATOM     76  H   LYS A   5       9.284   4.557  -3.125  1.00  4.17           H  
ATOM     77  HA  LYS A   5      10.326   2.047  -4.220  1.00  4.17           H  
ATOM     78 1HB  LYS A   5       8.923   4.396  -5.585  1.00  4.17           H  
ATOM     79 2HB  LYS A   5       9.273   2.861  -6.364  1.00  4.17           H  
ATOM     80 1HG  LYS A   5       7.810   1.730  -4.663  1.00  4.17           H  
ATOM     81 2HG  LYS A   5       7.434   3.345  -4.038  1.00  4.17           H  
ATOM     82 1HD  LYS A   5       6.515   4.042  -6.176  1.00  4.17           H  
ATOM     83 2HD  LYS A   5       6.881   2.456  -6.873  1.00  4.17           H  
ATOM     84 1HE  LYS A   5       5.381   1.378  -5.244  1.00  4.17           H  
ATOM     85 2HE  LYS A   5       5.029   2.955  -4.509  1.00  4.17           H  
ATOM     86 1HZ  LYS A   5       3.325   2.292  -6.051  1.00  4.17           H  
ATOM     87 2HZ  LYS A   5       4.083   3.647  -6.605  1.00  4.17           H  
ATOM     88 3HZ  LYS A   5       4.408   2.181  -7.290  1.00  4.17           H  
ATOM     89  N   CYS A   6      12.182   2.706  -5.840  1.00  3.75           N  
ATOM     90  CA  CYS A   6      13.343   3.133  -6.612  1.00  3.75           C  
ATOM     91  C   CYS A   6      12.891   3.898  -7.864  1.00  3.75           C  
ATOM     92  O   CYS A   6      12.193   3.327  -8.702  1.00  3.75           O  
ATOM     93  CB  CYS A   6      14.181   1.939  -7.044  1.00  3.75           C  
ATOM     94  SG  CYS A   6      15.658   2.394  -7.953  1.00  3.75           S  
ATOM     95  H   CYS A   6      11.892   1.737  -5.864  1.00  3.75           H  
ATOM     96  HA  CYS A   6      13.954   3.774  -5.978  1.00  3.75           H  
ATOM     97 1HB  CYS A   6      14.473   1.355  -6.188  1.00  3.75           H  
ATOM     98 2HB  CYS A   6      13.581   1.295  -7.680  1.00  3.75           H  
ATOM     99  N   PRO A   7      13.286   5.165  -8.081  1.00  3.53           N  
ATOM    100  CA  PRO A   7      12.805   6.022  -9.168  1.00  3.53           C  
ATOM    101  C   PRO A   7      13.419   5.776 -10.545  1.00  3.53           C  
ATOM    102  O   PRO A   7      13.935   6.708 -11.164  1.00  3.53           O  
ATOM    103  CB  PRO A   7      13.220   7.403  -8.661  1.00  3.53           C  
ATOM    104  CG  PRO A   7      14.504   7.138  -7.895  1.00  3.53           C  
ATOM    105  CD  PRO A   7      14.273   5.811  -7.200  1.00  3.53           C  
ATOM    106  HA  PRO A   7      11.710   5.940  -9.221  1.00  3.53           H  
ATOM    107 1HB  PRO A   7      13.359   8.087  -9.512  1.00  3.53           H  
ATOM    108 2HB  PRO A   7      12.426   7.828  -8.032  1.00  3.53           H  
ATOM    109 1HG  PRO A   7      15.357   7.097  -8.586  1.00  3.53           H  
ATOM    110 2HG  PRO A   7      14.707   7.954  -7.183  1.00  3.53           H  
ATOM    111 1HD  PRO A   7      15.212   5.248  -7.160  1.00  3.53           H  
ATOM    112 2HD  PRO A   7      13.845   5.990  -6.204  1.00  3.53           H  
ATOM    113  N   THR A   8      13.354   4.543 -11.028  1.00  3.43           N  
ATOM    114  CA  THR A   8      13.888   4.222 -12.354  1.00  3.43           C  
ATOM    115  C   THR A   8      13.500   2.817 -12.825  1.00  3.43           C  
ATOM    116  O   THR A   8      13.338   1.933 -12.001  1.00  3.43           O  
ATOM    117  CB  THR A   8      15.423   4.311 -12.343  1.00  3.43           C  
ATOM    118  OG1 THR A   8      15.957   3.978 -13.643  1.00  3.43           O  
ATOM    119  CG2 THR A   8      15.938   3.377 -11.317  1.00  3.43           C  
ATOM    120  H   THR A   8      12.902   3.835 -10.449  1.00  3.43           H  
ATOM    121  HA  THR A   8      13.512   4.975 -13.037  1.00  3.43           H  
ATOM    122  HB  THR A   8      15.731   5.322 -12.097  1.00  3.43           H  
ATOM    123  HG1 THR A   8      16.784   4.456 -13.776  1.00  3.43           H  
ATOM    124 1HG2 THR A   8      17.008   3.428 -11.269  1.00  3.43           H  
ATOM    125 2HG2 THR A   8      15.524   3.676 -10.378  1.00  3.43           H  
ATOM    126 3HG2 THR A   8      15.632   2.361 -11.550  1.00  3.43           H  
ATOM    127  N   PRO A   9      13.338   2.568 -14.137  1.00  3.39           N  
ATOM    128  CA  PRO A   9      13.274   1.242 -14.739  1.00  3.39           C  
ATOM    129  C   PRO A   9      14.545   0.413 -14.484  1.00  3.39           C  
ATOM    130  O   PRO A   9      14.512  -0.819 -14.492  1.00  3.39           O  
ATOM    131  CB  PRO A   9      13.128   1.563 -16.232  1.00  3.39           C  
ATOM    132  CG  PRO A   9      12.502   2.940 -16.273  1.00  3.39           C  
ATOM    133  CD  PRO A   9      13.083   3.671 -15.081  1.00  3.39           C  
ATOM    134  HA  PRO A   9      12.385   0.716 -14.362  1.00  3.39           H  
ATOM    135 1HB  PRO A   9      14.113   1.528 -16.720  1.00  3.39           H  
ATOM    136 2HB  PRO A   9      12.503   0.800 -16.717  1.00  3.39           H  
ATOM    137 1HG  PRO A   9      12.741   3.434 -17.227  1.00  3.39           H  
ATOM    138 2HG  PRO A   9      11.406   2.857 -16.224  1.00  3.39           H  
ATOM    139 1HD  PRO A   9      14.014   4.189 -15.348  1.00  3.39           H  
ATOM    140 2HD  PRO A   9      12.310   4.349 -14.701  1.00  3.39           H  
ATOM    141  N   GLY A  10      15.675   1.085 -14.217  1.00  3.34           N  
ATOM    142  CA  GLY A  10      16.962   0.416 -13.993  1.00  3.34           C  
ATOM    143  C   GLY A  10      17.088  -0.108 -12.573  1.00  3.34           C  
ATOM    144  O   GLY A  10      17.933   0.350 -11.802  1.00  3.34           O  
ATOM    145  H   GLY A  10      15.672   2.098 -14.168  1.00  3.34           H  
ATOM    146 1HA  GLY A  10      17.075  -0.409 -14.698  1.00  3.34           H  
ATOM    147 2HA  GLY A  10      17.773   1.114 -14.199  1.00  3.34           H  
ATOM    148  N   CYS A  11      16.209  -1.029 -12.202  1.00  3.22           N  
ATOM    149  CA  CYS A  11      16.235  -1.523 -10.838  1.00  3.22           C  
ATOM    150  C   CYS A  11      15.488  -2.831 -10.637  1.00  3.22           C  
ATOM    151  O   CYS A  11      14.809  -3.335 -11.530  1.00  3.22           O  
ATOM    152  CB  CYS A  11      15.620  -0.508  -9.896  1.00  3.22           C  
ATOM    153  SG  CYS A  11      13.865  -0.300 -10.103  1.00  3.22           S  
ATOM    154  H   CYS A  11      15.532  -1.347 -12.895  1.00  3.22           H  
ATOM    155  HA  CYS A  11      17.269  -1.670 -10.553  1.00  3.22           H  
ATOM    156 1HB  CYS A  11      15.815  -0.779  -8.869  1.00  3.22           H  
ATOM    157 2HB  CYS A  11      16.087   0.455 -10.062  1.00  3.22           H  
ATOM    158  HG  CYS A  11      13.913   0.538 -11.159  1.00  3.22           H  
ATOM    159  N   THR A  12      15.611  -3.352  -9.420  1.00  3.05           N  
ATOM    160  CA  THR A  12      14.871  -4.501  -8.924  1.00  3.05           C  
ATOM    161  C   THR A  12      14.154  -3.997  -7.694  1.00  3.05           C  
ATOM    162  O   THR A  12      13.273  -4.639  -7.126  1.00  3.05           O  
ATOM    163  CB  THR A  12      15.803  -5.645  -8.523  1.00  3.05           C  
ATOM    164  OG1 THR A  12      16.662  -5.190  -7.466  1.00  3.05           O  
ATOM    165  CG2 THR A  12      16.639  -6.104  -9.702  1.00  3.05           C  
ATOM    166  H   THR A  12      16.213  -2.885  -8.760  1.00  3.05           H  
ATOM    167  HA  THR A  12      14.140  -4.835  -9.662  1.00  3.05           H  
ATOM    168  HB  THR A  12      15.210  -6.482  -8.154  1.00  3.05           H  
ATOM    169  HG1 THR A  12      17.214  -5.952  -7.156  1.00  3.05           H  
ATOM    170 1HG2 THR A  12      17.294  -6.916  -9.381  1.00  3.05           H  
ATOM    171 2HG2 THR A  12      15.981  -6.456 -10.495  1.00  3.05           H  
ATOM    172 3HG2 THR A  12      17.240  -5.286 -10.075  1.00  3.05           H  
ATOM    173  N   GLY A  13      14.637  -2.837  -7.262  1.00  2.91           N  
ATOM    174  CA  GLY A  13      14.221  -2.136  -6.055  1.00  2.91           C  
ATOM    175  C   GLY A  13      15.086  -2.508  -4.853  1.00  2.91           C  
ATOM    176  O   GLY A  13      15.111  -1.794  -3.856  1.00  2.91           O  
ATOM    177  H   GLY A  13      15.352  -2.422  -7.839  1.00  2.91           H  
ATOM    178 1HA  GLY A  13      14.274  -1.062  -6.225  1.00  2.91           H  
ATOM    179 2HA  GLY A  13      13.177  -2.371  -5.841  1.00  2.91           H  
ATOM    180  N   GLN A  14      15.892  -3.557  -4.987  1.00  2.87           N  
ATOM    181  CA  GLN A  14      16.742  -4.037  -3.900  1.00  2.87           C  
ATOM    182  C   GLN A  14      17.755  -2.981  -3.472  1.00  2.87           C  
ATOM    183  O   GLN A  14      18.161  -2.910  -2.312  1.00  2.87           O  
ATOM    184  CB  GLN A  14      17.452  -5.301  -4.367  1.00  2.87           C  
ATOM    185  CG  GLN A  14      16.515  -6.499  -4.537  1.00  2.87           C  
ATOM    186  CD  GLN A  14      17.183  -7.637  -5.259  1.00  2.87           C  
ATOM    187  OE1 GLN A  14      17.790  -7.382  -6.310  1.00  2.87           O  
ATOM    188  NE2 GLN A  14      17.087  -8.858  -4.741  1.00  2.87           N  
ATOM    189  H   GLN A  14      15.899  -4.091  -5.856  1.00  2.87           H  
ATOM    190  HA  GLN A  14      16.112  -4.275  -3.044  1.00  2.87           H  
ATOM    191 1HB  GLN A  14      17.962  -5.109  -5.302  1.00  2.87           H  
ATOM    192 2HB  GLN A  14      18.209  -5.574  -3.635  1.00  2.87           H  
ATOM    193 1HG  GLN A  14      16.205  -6.851  -3.553  1.00  2.87           H  
ATOM    194 2HG  GLN A  14      15.642  -6.186  -5.114  1.00  2.87           H  
ATOM    195 1HE2 GLN A  14      17.521  -9.633  -5.203  1.00  2.87           H  
ATOM    196 2HE2 GLN A  14      16.581  -9.003  -3.891  1.00  2.87           H  
ATOM    197  N   GLY A  15      18.156  -2.161  -4.428  1.00  2.97           N  
ATOM    198  CA  GLY A  15      19.146  -1.124  -4.223  1.00  2.97           C  
ATOM    199  C   GLY A  15      18.577   0.218  -3.742  1.00  2.97           C  
ATOM    200  O   GLY A  15      19.312   1.200  -3.673  1.00  2.97           O  
ATOM    201  H   GLY A  15      17.756  -2.280  -5.345  1.00  2.97           H  
ATOM    202 1HA  GLY A  15      19.886  -1.477  -3.504  1.00  2.97           H  
ATOM    203 2HA  GLY A  15      19.675  -0.977  -5.159  1.00  2.97           H  
ATOM    204  N   HIS A  16      17.290   0.293  -3.388  1.00  3.28           N  
ATOM    205  CA  HIS A  16      16.765   1.602  -2.977  1.00  3.28           C  
ATOM    206  C   HIS A  16      17.121   1.998  -1.551  1.00  3.28           C  
ATOM    207  O   HIS A  16      16.914   3.151  -1.171  1.00  3.28           O  
ATOM    208  CB  HIS A  16      15.247   1.725  -3.165  1.00  3.28           C  
ATOM    209  CG  HIS A  16      14.323   0.824  -2.327  1.00  3.28           C  
ATOM    210  ND1 HIS A  16      14.414   0.693  -0.954  1.00  3.28           N  
ATOM    211  CD2 HIS A  16      13.260   0.069  -2.704  1.00  3.28           C  
ATOM    212  CE1 HIS A  16      13.460  -0.117  -0.527  1.00  3.28           C  
ATOM    213  NE2 HIS A  16      12.746  -0.519  -1.568  1.00  3.28           N  
ATOM    214  H   HIS A  16      16.670  -0.518  -3.437  1.00  3.28           H  
ATOM    215  HA  HIS A  16      17.207   2.361  -3.617  1.00  3.28           H  
ATOM    216 1HB  HIS A  16      14.955   2.757  -3.013  1.00  3.28           H  
ATOM    217 2HB  HIS A  16      15.034   1.503  -4.168  1.00  3.28           H  
ATOM    218  HD1 HIS A  16      15.063   1.154  -0.322  1.00  3.28           H  
ATOM    219  HD2 HIS A  16      12.803  -0.124  -3.672  1.00  3.28           H  
ATOM    220  HE1 HIS A  16      13.373  -0.343   0.532  1.00  3.28           H  
ATOM    221  N   VAL A  17      17.741   1.080  -0.797  1.00  3.78           N  
ATOM    222  CA  VAL A  17      18.092   1.295   0.607  1.00  3.78           C  
ATOM    223  C   VAL A  17      17.051   2.183   1.282  1.00  3.78           C  
ATOM    224  O   VAL A  17      15.851   1.945   1.105  1.00  3.78           O  
ATOM    225  CB  VAL A  17      19.545   1.861   0.732  1.00  3.78           C  
ATOM    226  CG1 VAL A  17      20.511   0.836   0.173  1.00  3.78           C  
ATOM    227  CG2 VAL A  17      19.755   3.207  -0.057  1.00  3.78           C  
ATOM    228  H   VAL A  17      17.921   0.175  -1.211  1.00  3.78           H  
ATOM    229  HA  VAL A  17      18.083   0.327   1.109  1.00  3.78           H  
ATOM    230  HB  VAL A  17      19.774   2.007   1.785  1.00  3.78           H  
ATOM    231 1HG1 VAL A  17      21.531   1.203   0.281  1.00  3.78           H  
ATOM    232 2HG1 VAL A  17      20.402  -0.102   0.716  1.00  3.78           H  
ATOM    233 3HG1 VAL A  17      20.292   0.673  -0.885  1.00  3.78           H  
ATOM    234 1HG2 VAL A  17      20.785   3.530   0.073  1.00  3.78           H  
ATOM    235 2HG2 VAL A  17      19.573   3.051  -1.116  1.00  3.78           H  
ATOM    236 3HG2 VAL A  17      19.098   3.996   0.297  1.00  3.78           H  
ATOM    237  N   ASN A  18      17.457   3.162   2.082  1.00  4.41           N  
ATOM    238  CA  ASN A  18      16.440   4.013   2.662  1.00  4.41           C  
ATOM    239  C   ASN A  18      17.025   5.336   3.141  1.00  4.41           C  
ATOM    240  O   ASN A  18      18.242   5.534   3.139  1.00  4.41           O  
ATOM    241  CB  ASN A  18      15.735   3.257   3.796  1.00  4.41           C  
ATOM    242  CG  ASN A  18      14.266   3.603   3.983  1.00  4.41           C  
ATOM    243  OD1 ASN A  18      13.847   4.763   3.881  1.00  4.41           O  
ATOM    244  ND2 ASN A  18      13.473   2.598   4.249  1.00  4.41           N  
ATOM    245  H   ASN A  18      18.437   3.338   2.247  1.00  4.41           H  
ATOM    246  HA  ASN A  18      15.721   4.243   1.884  1.00  4.41           H  
ATOM    247 1HB  ASN A  18      15.816   2.184   3.642  1.00  4.41           H  
ATOM    248 2HB  ASN A  18      16.247   3.480   4.733  1.00  4.41           H  
ATOM    249 1HD2 ASN A  18      12.496   2.753   4.383  1.00  4.41           H  
ATOM    250 2HD2 ASN A  18      13.846   1.672   4.321  1.00  4.41           H  
ATOM    251  N   SER A  19      16.133   6.242   3.532  1.00  5.03           N  
ATOM    252  CA  SER A  19      16.464   7.558   4.061  1.00  5.03           C  
ATOM    253  C   SER A  19      15.492   7.863   5.178  1.00  5.03           C  
ATOM    254  O   SER A  19      15.609   8.856   5.892  1.00  5.03           O  
ATOM    255  CB  SER A  19      16.384   8.618   2.974  1.00  5.03           C  
ATOM    256  OG  SER A  19      17.316   8.370   1.952  1.00  5.03           O  
ATOM    257  H   SER A  19      15.155   5.972   3.521  1.00  5.03           H  
ATOM    258  HA  SER A  19      17.476   7.538   4.472  1.00  5.03           H  
ATOM    259 1HB  SER A  19      15.376   8.635   2.552  1.00  5.03           H  
ATOM    260 2HB  SER A  19      16.570   9.598   3.413  1.00  5.03           H  
ATOM    261  HG  SER A  19      18.169   8.252   2.396  1.00  5.03           H  
ATOM    262  N   ASN A  20      14.498   6.987   5.280  1.00  5.47           N  
ATOM    263  CA  ASN A  20      13.362   7.096   6.200  1.00  5.47           C  
ATOM    264  C   ASN A  20      12.588   8.407   6.027  1.00  5.47           C  
ATOM    265  O   ASN A  20      12.154   9.032   6.999  1.00  5.47           O  
ATOM    266  CB  ASN A  20      13.824   6.922   7.635  1.00  5.47           C  
ATOM    267  CG  ASN A  20      14.399   5.540   7.884  1.00  5.47           C  
ATOM    268  OD1 ASN A  20      13.881   4.531   7.387  1.00  5.47           O  
ATOM    269  ND2 ASN A  20      15.460   5.479   8.651  1.00  5.47           N  
ATOM    270  H   ASN A  20      14.518   6.193   4.653  1.00  5.47           H  
ATOM    271  HA  ASN A  20      12.667   6.286   5.973  1.00  5.47           H  
ATOM    272 1HB  ASN A  20      14.571   7.672   7.886  1.00  5.47           H  
ATOM    273 2HB  ASN A  20      12.978   7.072   8.304  1.00  5.47           H  
ATOM    274 1HD2 ASN A  20      15.881   4.595   8.855  1.00  5.47           H  
ATOM    275 2HD2 ASN A  20      15.847   6.317   9.036  1.00  5.47           H  
ATOM    276  N   ARG A  21      12.420   8.808   4.765  1.00  5.60           N  
ATOM    277  CA  ARG A  21      11.704  10.017   4.381  1.00  5.60           C  
ATOM    278  C   ARG A  21      10.727   9.776   3.232  1.00  5.60           C  
ATOM    279  O   ARG A  21      10.556  10.646   2.374  1.00  5.60           O  
ATOM    280  CB  ARG A  21      12.678  11.123   3.979  1.00  5.60           C  
ATOM    281  CG  ARG A  21      13.560  11.658   5.110  1.00  5.60           C  
ATOM    282  CD  ARG A  21      12.745  12.392   6.122  1.00  5.60           C  
ATOM    283  NE  ARG A  21      13.555  12.969   7.184  1.00  5.60           N  
ATOM    284  CZ  ARG A  21      13.906  12.340   8.330  1.00  5.60           C  
ATOM    285  NH1 ARG A  21      13.522  11.099   8.578  1.00  5.60           N  
ATOM    286  NH2 ARG A  21      14.646  12.984   9.221  1.00  5.60           N  
ATOM    287  H   ARG A  21      12.813   8.240   4.030  1.00  5.60           H  
ATOM    288  HA  ARG A  21      11.134  10.363   5.243  1.00  5.60           H  
ATOM    289 1HB  ARG A  21      13.339  10.757   3.190  1.00  5.60           H  
ATOM    290 2HB  ARG A  21      12.119  11.963   3.570  1.00  5.60           H  
ATOM    291 1HG  ARG A  21      14.068  10.843   5.611  1.00  5.60           H  
ATOM    292 2HG  ARG A  21      14.300  12.344   4.701  1.00  5.60           H  
ATOM    293 1HD  ARG A  21      12.204  13.201   5.630  1.00  5.60           H  
ATOM    294 2HD  ARG A  21      12.032  11.704   6.575  1.00  5.60           H  
ATOM    295  HE  ARG A  21      13.880  13.916   7.057  1.00  5.60           H  
ATOM    296 1HH1 ARG A  21      12.950  10.565   7.904  1.00  5.60           H  
ATOM    297 2HH1 ARG A  21      13.796  10.655   9.438  1.00  5.60           H  
ATOM    298 1HH2 ARG A  21      14.944  13.933   9.040  1.00  5.60           H  
ATOM    299 2HH2 ARG A  21      14.913  12.526  10.080  1.00  5.60           H  
ATOM    300  N   ASN A  22      10.065   8.611   3.201  1.00  5.45           N  
ATOM    301  CA  ASN A  22       9.158   8.334   2.081  1.00  5.45           C  
ATOM    302  C   ASN A  22       9.935   8.388   0.761  1.00  5.45           C  
ATOM    303  O   ASN A  22      10.465   7.381   0.313  1.00  5.45           O  
ATOM    304  CB  ASN A  22       7.933   9.244   2.077  1.00  5.45           C  
ATOM    305  CG  ASN A  22       7.046   9.022   3.275  1.00  5.45           C  
ATOM    306  OD1 ASN A  22       7.054   7.947   3.887  1.00  5.45           O  
ATOM    307  ND2 ASN A  22       6.277  10.025   3.625  1.00  5.45           N  
ATOM    308  H   ASN A  22      10.207   7.928   3.929  1.00  5.45           H  
ATOM    309  HA  ASN A  22       8.794   7.309   2.179  1.00  5.45           H  
ATOM    310 1HB  ASN A  22       8.205  10.291   2.051  1.00  5.45           H  
ATOM    311 2HB  ASN A  22       7.350   9.045   1.179  1.00  5.45           H  
ATOM    312 1HD2 ASN A  22       5.666   9.938   4.414  1.00  5.45           H  
ATOM    313 2HD2 ASN A  22       6.301  10.878   3.103  1.00  5.45           H  
ATOM    314  N   THR A  23       9.883   9.518   0.089  1.00  5.11           N  
ATOM    315  CA  THR A  23      10.528   9.705  -1.202  1.00  5.11           C  
ATOM    316  C   THR A  23      12.007   9.318  -1.165  1.00  5.11           C  
ATOM    317  O   THR A  23      12.737   9.653  -0.228  1.00  5.11           O  
ATOM    318  CB  THR A  23      10.400  11.175  -1.656  1.00  5.11           C  
ATOM    319  OG1 THR A  23       9.011  11.512  -1.801  1.00  5.11           O  
ATOM    320  CG2 THR A  23      11.140  11.425  -2.969  1.00  5.11           C  
ATOM    321  H   THR A  23       9.467  10.305   0.565  1.00  5.11           H  
ATOM    322  HA  THR A  23      10.027   9.068  -1.931  1.00  5.11           H  
ATOM    323  HB  THR A  23      10.828  11.816  -0.886  1.00  5.11           H  
ATOM    324  HG1 THR A  23       8.609  10.930  -2.450  1.00  5.11           H  
ATOM    325 1HG2 THR A  23      11.033  12.471  -3.250  1.00  5.11           H  
ATOM    326 2HG2 THR A  23      12.197  11.198  -2.850  1.00  5.11           H  
ATOM    327 3HG2 THR A  23      10.720  10.795  -3.751  1.00  5.11           H  
ATOM    328  N   HIS A  24      12.468   8.598  -2.190  1.00  4.72           N  
ATOM    329  CA  HIS A  24      13.871   8.202  -2.233  1.00  4.72           C  
ATOM    330  C   HIS A  24      14.731   9.421  -2.540  1.00  4.72           C  
ATOM    331  O   HIS A  24      15.129   9.654  -3.676  1.00  4.72           O  
ATOM    332  CB  HIS A  24      14.126   7.133  -3.303  1.00  4.72           C  
ATOM    333  CG  HIS A  24      15.489   6.488  -3.196  1.00  4.72           C  
ATOM    334  ND1 HIS A  24      16.050   5.760  -4.222  1.00  4.72           N  
ATOM    335  CD2 HIS A  24      16.379   6.444  -2.174  1.00  4.72           C  
ATOM    336  CE1 HIS A  24      17.227   5.294  -3.830  1.00  4.72           C  
ATOM    337  NE2 HIS A  24      17.440   5.692  -2.597  1.00  4.72           N  
ATOM    338  H   HIS A  24      11.846   8.330  -2.937  1.00  4.72           H  
ATOM    339  HA  HIS A  24      14.178   7.809  -1.267  1.00  4.72           H  
ATOM    340 1HB  HIS A  24      13.364   6.352  -3.245  1.00  4.72           H  
ATOM    341 2HB  HIS A  24      14.045   7.589  -4.287  1.00  4.72           H  
ATOM    342  HD2 HIS A  24      16.265   6.906  -1.192  1.00  4.72           H  
ATOM    343  HE1 HIS A  24      17.908   4.681  -4.412  1.00  4.72           H  
ATOM    344  HE2 HIS A  24      18.256   5.474  -2.044  1.00  4.72           H  
ATOM    345  N   ARG A  25      15.011  10.194  -1.499  1.00  4.34           N  
ATOM    346  CA  ARG A  25      15.729  11.460  -1.604  1.00  4.34           C  
ATOM    347  C   ARG A  25      17.251  11.324  -1.687  1.00  4.34           C  
ATOM    348  O   ARG A  25      17.951  12.329  -1.827  1.00  4.34           O  
ATOM    349  CB  ARG A  25      15.413  12.345  -0.404  1.00  4.34           C  
ATOM    350  CG  ARG A  25      13.974  12.844  -0.289  1.00  4.34           C  
ATOM    351  CD  ARG A  25      13.793  13.680   0.933  1.00  4.34           C  
ATOM    352  NE  ARG A  25      12.422  14.139   1.100  1.00  4.34           N  
ATOM    353  CZ  ARG A  25      12.008  14.964   2.084  1.00  4.34           C  
ATOM    354  NH1 ARG A  25      12.873  15.419   2.968  1.00  4.34           N  
ATOM    355  NH2 ARG A  25      10.737  15.320   2.161  1.00  4.34           N  
ATOM    356  H   ARG A  25      14.604   9.915  -0.608  1.00  4.34           H  
ATOM    357  HA  ARG A  25      15.383  11.965  -2.506  1.00  4.34           H  
ATOM    358 1HB  ARG A  25      15.635  11.793   0.512  1.00  4.34           H  
ATOM    359 2HB  ARG A  25      16.062  13.217  -0.421  1.00  4.34           H  
ATOM    360 1HG  ARG A  25      13.719  13.441  -1.164  1.00  4.34           H  
ATOM    361 2HG  ARG A  25      13.299  12.008  -0.216  1.00  4.34           H  
ATOM    362 1HD  ARG A  25      14.061  13.090   1.807  1.00  4.34           H  
ATOM    363 2HD  ARG A  25      14.440  14.554   0.874  1.00  4.34           H  
ATOM    364  HE  ARG A  25      11.729  13.808   0.441  1.00  4.34           H  
ATOM    365 1HH1 ARG A  25      13.846  15.151   2.907  1.00  4.34           H  
ATOM    366 2HH1 ARG A  25      12.565  16.040   3.702  1.00  4.34           H  
ATOM    367 1HH2 ARG A  25      10.073  14.970   1.483  1.00  4.34           H  
ATOM    368 2HH2 ARG A  25      10.429  15.938   2.896  1.00  4.34           H  
ATOM    369  N   SER A  26      17.784  10.112  -1.560  1.00  3.99           N  
ATOM    370  CA  SER A  26      19.235   9.967  -1.611  1.00  3.99           C  
ATOM    371  C   SER A  26      19.788  10.440  -2.937  1.00  3.99           C  
ATOM    372  O   SER A  26      19.324  10.038  -4.007  1.00  3.99           O  
ATOM    373  CB  SER A  26      19.695   8.538  -1.433  1.00  3.99           C  
ATOM    374  OG  SER A  26      21.109   8.484  -1.581  1.00  3.99           O  
ATOM    375  H   SER A  26      17.182   9.310  -1.444  1.00  3.99           H  
ATOM    376  HA  SER A  26      19.669  10.579  -0.819  1.00  3.99           H  
ATOM    377 1HB  SER A  26      19.398   8.152  -0.457  1.00  3.99           H  
ATOM    378 2HB  SER A  26      19.227   7.920  -2.195  1.00  3.99           H  
ATOM    379  HG  SER A  26      21.330   7.631  -2.014  1.00  3.99           H  
ATOM    380  N   LEU A  27      20.904  11.149  -2.876  1.00  3.69           N  
ATOM    381  CA  LEU A  27      21.545  11.655  -4.078  1.00  3.69           C  
ATOM    382  C   LEU A  27      22.332  10.567  -4.791  1.00  3.69           C  
ATOM    383  O   LEU A  27      22.872  10.790  -5.875  1.00  3.69           O  
ATOM    384  CB  LEU A  27      22.466  12.820  -3.724  1.00  3.69           C  
ATOM    385  CG  LEU A  27      21.758  14.061  -3.166  1.00  3.69           C  
ATOM    386  CD1 LEU A  27      22.795  15.091  -2.745  1.00  3.69           C  
ATOM    387  CD2 LEU A  27      20.824  14.621  -4.226  1.00  3.69           C  
ATOM    388  H   LEU A  27      21.271  11.400  -1.970  1.00  3.69           H  
ATOM    389  HA  LEU A  27      20.768  12.016  -4.753  1.00  3.69           H  
ATOM    390 1HB  LEU A  27      23.186  12.481  -2.981  1.00  3.69           H  
ATOM    391 2HB  LEU A  27      23.010  13.118  -4.620  1.00  3.69           H  
ATOM    392  HG  LEU A  27      21.174  13.784  -2.285  1.00  3.69           H  
ATOM    393 1HD1 LEU A  27      22.293  15.970  -2.340  1.00  3.69           H  
ATOM    394 2HD1 LEU A  27      23.444  14.661  -1.982  1.00  3.69           H  
ATOM    395 3HD1 LEU A  27      23.392  15.380  -3.609  1.00  3.69           H  
ATOM    396 1HD2 LEU A  27      20.310  15.499  -3.832  1.00  3.69           H  
ATOM    397 2HD2 LEU A  27      21.399  14.902  -5.108  1.00  3.69           H  
ATOM    398 3HD2 LEU A  27      20.087  13.862  -4.497  1.00  3.69           H  
ATOM    399  N   SER A  28      22.405   9.386  -4.177  1.00  3.42           N  
ATOM    400  CA  SER A  28      23.099   8.268  -4.785  1.00  3.42           C  
ATOM    401  C   SER A  28      22.245   7.589  -5.843  1.00  3.42           C  
ATOM    402  O   SER A  28      22.767   6.895  -6.717  1.00  3.42           O  
ATOM    403  CB  SER A  28      23.406   7.217  -3.736  1.00  3.42           C  
ATOM    404  OG  SER A  28      22.205   6.601  -3.271  1.00  3.42           O  
ATOM    405  H   SER A  28      21.951   9.250  -3.278  1.00  3.42           H  
ATOM    406  HA  SER A  28      24.019   8.629  -5.248  1.00  3.42           H  
ATOM    407 1HB  SER A  28      24.061   6.460  -4.163  1.00  3.42           H  
ATOM    408 2HB  SER A  28      23.932   7.676  -2.902  1.00  3.42           H  
ATOM    409  HG  SER A  28      21.768   6.188  -4.081  1.00  3.42           H  
ATOM    410  N   GLY A  29      20.922   7.753  -5.747  1.00  3.19           N  
ATOM    411  CA  GLY A  29      20.039   7.016  -6.634  1.00  3.19           C  
ATOM    412  C   GLY A  29      20.214   5.540  -6.295  1.00  3.19           C  
ATOM    413  O   GLY A  29      20.865   5.217  -5.289  1.00  3.19           O  
ATOM    414  H   GLY A  29      20.521   8.397  -5.061  1.00  3.19           H  
ATOM    415 1HA  GLY A  29      19.004   7.323  -6.480  1.00  3.19           H  
ATOM    416 2HA  GLY A  29      20.303   7.205  -7.673  1.00  3.19           H  
ATOM    417  N   CYS A  30      19.655   4.649  -7.118  1.00  3.01           N  
ATOM    418  CA  CYS A  30      19.842   3.218  -6.889  1.00  3.01           C  
ATOM    419  C   CYS A  30      21.151   2.779  -7.584  1.00  3.01           C  
ATOM    420  O   CYS A  30      21.367   3.153  -8.741  1.00  3.01           O  
ATOM    421  CB  CYS A  30      18.653   2.413  -7.422  1.00  3.01           C  
ATOM    422  SG  CYS A  30      17.094   2.784  -6.572  1.00  3.01           S  
ATOM    423  H   CYS A  30      19.115   4.969  -7.911  1.00  3.01           H  
ATOM    424  HA  CYS A  30      19.895   3.073  -5.813  1.00  3.01           H  
ATOM    425 1HB  CYS A  30      18.518   2.617  -8.487  1.00  3.01           H  
ATOM    426 2HB  CYS A  30      18.847   1.348  -7.315  1.00  3.01           H  
ATOM    427  N   PRO A  31      21.993   1.933  -6.954  1.00  2.88           N  
ATOM    428  CA  PRO A  31      23.270   1.436  -7.455  1.00  2.88           C  
ATOM    429  C   PRO A  31      23.133   0.594  -8.717  1.00  2.88           C  
ATOM    430  O   PRO A  31      24.091   0.425  -9.472  1.00  2.88           O  
ATOM    431  CB  PRO A  31      23.786   0.592  -6.285  1.00  2.88           C  
ATOM    432  CG  PRO A  31      22.557   0.208  -5.516  1.00  2.88           C  
ATOM    433  CD  PRO A  31      21.623   1.387  -5.662  1.00  2.88           C  
ATOM    434  HA  PRO A  31      23.936   2.291  -7.625  1.00  2.88           H  
ATOM    435 1HB  PRO A  31      24.331  -0.282  -6.669  1.00  2.88           H  
ATOM    436 2HB  PRO A  31      24.500   1.176  -5.686  1.00  2.88           H  
ATOM    437 1HG  PRO A  31      22.137  -0.721  -5.929  1.00  2.88           H  
ATOM    438 2HG  PRO A  31      22.810   0.000  -4.465  1.00  2.88           H  
ATOM    439 1HD  PRO A  31      20.620   1.015  -5.703  1.00  2.88           H  
ATOM    440 2HD  PRO A  31      21.769   2.127  -4.853  1.00  2.88           H  
ATOM    441  N   ILE A  32      21.942   0.058  -8.960  1.00  2.82           N  
ATOM    442  CA  ILE A  32      21.749  -0.752 -10.147  1.00  2.82           C  
ATOM    443  C   ILE A  32      21.784   0.159 -11.356  1.00  2.82           C  
ATOM    444  O   ILE A  32      22.573  -0.040 -12.282  1.00  2.82           O  
ATOM    445  CB  ILE A  32      20.400  -1.476 -10.086  1.00  2.82           C  
ATOM    446  CG1 ILE A  32      20.415  -2.478  -8.917  1.00  2.82           C  
ATOM    447  CG2 ILE A  32      20.123  -2.183 -11.428  1.00  2.82           C  
ATOM    448  CD1 ILE A  32      19.048  -3.026  -8.565  1.00  2.82           C  
ATOM    449  H   ILE A  32      21.173   0.206  -8.329  1.00  2.82           H  
ATOM    450  HA  ILE A  32      22.556  -1.480 -10.225  1.00  2.82           H  
ATOM    451  HB  ILE A  32      19.607  -0.753  -9.894  1.00  2.82           H  
ATOM    452 1HG1 ILE A  32      21.064  -3.313  -9.179  1.00  2.82           H  
ATOM    453 2HG1 ILE A  32      20.827  -1.983  -8.037  1.00  2.82           H  
ATOM    454 1HG2 ILE A  32      19.168  -2.694 -11.391  1.00  2.82           H  
ATOM    455 2HG2 ILE A  32      20.103  -1.443 -12.233  1.00  2.82           H  
ATOM    456 3HG2 ILE A  32      20.909  -2.908 -11.625  1.00  2.82           H  
ATOM    457 1HD1 ILE A  32      19.134  -3.729  -7.732  1.00  2.82           H  
ATOM    458 2HD1 ILE A  32      18.393  -2.206  -8.282  1.00  2.82           H  
ATOM    459 3HD1 ILE A  32      18.641  -3.539  -9.427  1.00  2.82           H  
ATOM    460  N   ALA A  33      20.960   1.206 -11.313  1.00  2.81           N  
ATOM    461  CA  ALA A  33      20.935   2.182 -12.378  1.00  2.81           C  
ATOM    462  C   ALA A  33      22.280   2.854 -12.498  1.00  2.81           C  
ATOM    463  O   ALA A  33      22.743   3.141 -13.600  1.00  2.81           O  
ATOM    464  CB  ALA A  33      19.869   3.211 -12.125  1.00  2.81           C  
ATOM    465  H   ALA A  33      20.335   1.317 -10.529  1.00  2.81           H  
ATOM    466  HA  ALA A  33      20.722   1.662 -13.315  1.00  2.81           H  
ATOM    467 1HB  ALA A  33      19.851   3.926 -12.942  1.00  2.81           H  
ATOM    468 2HB  ALA A  33      18.920   2.702 -12.063  1.00  2.81           H  
ATOM    469 3HB  ALA A  33      20.075   3.728 -11.186  1.00  2.81           H  
ATOM    470  N   ALA A  34      22.931   3.117 -11.360  1.00  2.84           N  
ATOM    471  CA  ALA A  34      24.227   3.766 -11.446  1.00  2.84           C  
ATOM    472  C   ALA A  34      25.191   2.899 -12.237  1.00  2.84           C  
ATOM    473  O   ALA A  34      25.931   3.406 -13.085  1.00  2.84           O  
ATOM    474  CB  ALA A  34      24.781   4.023 -10.067  1.00  2.84           C  
ATOM    475  H   ALA A  34      22.514   2.901 -10.453  1.00  2.84           H  
ATOM    476  HA  ALA A  34      24.100   4.712 -11.967  1.00  2.84           H  
ATOM    477 1HB  ALA A  34      25.743   4.524 -10.149  1.00  2.84           H  
ATOM    478 2HB  ALA A  34      24.087   4.649  -9.502  1.00  2.84           H  
ATOM    479 3HB  ALA A  34      24.912   3.077  -9.559  1.00  2.84           H  
ATOM    480  N   ALA A  35      25.162   1.586 -12.004  1.00  2.90           N  
ATOM    481  CA  ALA A  35      26.029   0.686 -12.736  1.00  2.90           C  
ATOM    482  C   ALA A  35      25.725   0.729 -14.227  1.00  2.90           C  
ATOM    483  O   ALA A  35      26.644   0.730 -15.051  1.00  2.90           O  
ATOM    484  CB  ALA A  35      25.882  -0.724 -12.211  1.00  2.90           C  
ATOM    485  H   ALA A  35      24.549   1.200 -11.280  1.00  2.90           H  
ATOM    486  HA  ALA A  35      27.057   1.015 -12.591  1.00  2.90           H  
ATOM    487 1HB  ALA A  35      26.554  -1.388 -12.747  1.00  2.90           H  
ATOM    488 2HB  ALA A  35      26.120  -0.740 -11.147  1.00  2.90           H  
ATOM    489 3HB  ALA A  35      24.856  -1.058 -12.352  1.00  2.90           H  
ATOM    490  N   GLU A  36      24.432   0.801 -14.582  1.00  2.99           N  
ATOM    491  CA  GLU A  36      24.073   0.859 -15.998  1.00  2.99           C  
ATOM    492  C   GLU A  36      24.585   2.152 -16.624  1.00  2.99           C  
ATOM    493  O   GLU A  36      25.096   2.153 -17.750  1.00  2.99           O  
ATOM    494  CB  GLU A  36      22.552   0.772 -16.202  1.00  2.99           C  
ATOM    495  CG  GLU A  36      21.914  -0.584 -15.869  1.00  2.99           C  
ATOM    496  CD  GLU A  36      20.410  -0.630 -16.159  1.00  2.99           C  
ATOM    497  OE1 GLU A  36      19.854   0.384 -16.525  1.00  2.99           O  
ATOM    498  OE2 GLU A  36      19.830  -1.684 -16.018  1.00  2.99           O  
ATOM    499  H   GLU A  36      23.711   0.778 -13.858  1.00  2.99           H  
ATOM    500  HA  GLU A  36      24.541   0.020 -16.509  1.00  2.99           H  
ATOM    501 1HB  GLU A  36      22.065   1.523 -15.581  1.00  2.99           H  
ATOM    502 2HB  GLU A  36      22.315   1.008 -17.238  1.00  2.99           H  
ATOM    503 1HG  GLU A  36      22.412  -1.361 -16.446  1.00  2.99           H  
ATOM    504 2HG  GLU A  36      22.079  -0.790 -14.811  1.00  2.99           H  
ATOM    505  N   LYS A  37      24.496   3.256 -15.880  1.00  3.16           N  
ATOM    506  CA  LYS A  37      24.955   4.538 -16.391  1.00  3.16           C  
ATOM    507  C   LYS A  37      26.461   4.504 -16.602  1.00  3.16           C  
ATOM    508  O   LYS A  37      26.970   5.018 -17.609  1.00  3.16           O  
ATOM    509  CB  LYS A  37      24.561   5.661 -15.435  1.00  3.16           C  
ATOM    510  CG  LYS A  37      23.060   5.966 -15.407  1.00  3.16           C  
ATOM    511  CD  LYS A  37      22.738   7.048 -14.394  1.00  3.16           C  
ATOM    512  CE  LYS A  37      21.248   7.339 -14.346  1.00  3.16           C  
ATOM    513  NZ  LYS A  37      20.926   8.388 -13.339  1.00  3.16           N  
ATOM    514  H   LYS A  37      24.059   3.202 -14.958  1.00  3.16           H  
ATOM    515  HA  LYS A  37      24.482   4.718 -17.355  1.00  3.16           H  
ATOM    516 1HB  LYS A  37      24.862   5.393 -14.423  1.00  3.16           H  
ATOM    517 2HB  LYS A  37      25.089   6.573 -15.703  1.00  3.16           H  
ATOM    518 1HG  LYS A  37      22.742   6.297 -16.394  1.00  3.16           H  
ATOM    519 2HG  LYS A  37      22.511   5.064 -15.155  1.00  3.16           H  
ATOM    520 1HD  LYS A  37      23.064   6.718 -13.407  1.00  3.16           H  
ATOM    521 2HD  LYS A  37      23.274   7.961 -14.650  1.00  3.16           H  
ATOM    522 1HE  LYS A  37      20.918   7.677 -15.326  1.00  3.16           H  
ATOM    523 2HE  LYS A  37      20.714   6.423 -14.087  1.00  3.16           H  
ATOM    524 1HZ  LYS A  37      19.931   8.558 -13.331  1.00  3.16           H  
ATOM    525 2HZ  LYS A  37      21.221   8.077 -12.424  1.00  3.16           H  
ATOM    526 3HZ  LYS A  37      21.411   9.241 -13.576  1.00  3.16           H  
ATOM    527  N   LEU A  38      27.184   3.870 -15.678  1.00  3.55           N  
ATOM    528  CA  LEU A  38      28.621   3.758 -15.822  1.00  3.55           C  
ATOM    529  C   LEU A  38      28.962   2.903 -17.028  1.00  3.55           C  
ATOM    530  O   LEU A  38      29.848   3.246 -17.809  1.00  3.55           O  
ATOM    531  CB  LEU A  38      29.230   3.157 -14.558  1.00  3.55           C  
ATOM    532  CG  LEU A  38      29.180   4.058 -13.326  1.00  3.55           C  
ATOM    533  CD1 LEU A  38      29.603   3.266 -12.103  1.00  3.55           C  
ATOM    534  CD2 LEU A  38      30.094   5.247 -13.555  1.00  3.55           C  
ATOM    535  H   LEU A  38      26.722   3.481 -14.852  1.00  3.55           H  
ATOM    536  HA  LEU A  38      29.034   4.755 -15.972  1.00  3.55           H  
ATOM    537 1HB  LEU A  38      28.691   2.241 -14.321  1.00  3.55           H  
ATOM    538 2HB  LEU A  38      30.272   2.905 -14.754  1.00  3.55           H  
ATOM    539  HG  LEU A  38      28.167   4.412 -13.169  1.00  3.55           H  
ATOM    540 1HD1 LEU A  38      29.564   3.907 -11.223  1.00  3.55           H  
ATOM    541 2HD1 LEU A  38      28.927   2.426 -11.967  1.00  3.55           H  
ATOM    542 3HD1 LEU A  38      30.619   2.898 -12.243  1.00  3.55           H  
ATOM    543 1HD2 LEU A  38      30.063   5.902 -12.684  1.00  3.55           H  
ATOM    544 2HD2 LEU A  38      31.115   4.896 -13.712  1.00  3.55           H  
ATOM    545 3HD2 LEU A  38      29.759   5.797 -14.435  1.00  3.55           H  
ATOM    546  N   ALA A  39      28.223   1.808 -17.226  1.00  4.33           N  
ATOM    547  CA  ALA A  39      28.504   0.944 -18.359  1.00  4.33           C  
ATOM    548  C   ALA A  39      28.333   1.693 -19.669  1.00  4.33           C  
ATOM    549  O   ALA A  39      29.201   1.630 -20.545  1.00  4.33           O  
ATOM    550  CB  ALA A  39      27.581  -0.259 -18.330  1.00  4.33           C  
ATOM    551  H   ALA A  39      27.495   1.549 -16.560  1.00  4.33           H  
ATOM    552  HA  ALA A  39      29.539   0.612 -18.286  1.00  4.33           H  
ATOM    553 1HB  ALA A  39      27.807  -0.914 -19.168  1.00  4.33           H  
ATOM    554 2HB  ALA A  39      27.718  -0.797 -17.393  1.00  4.33           H  
ATOM    555 3HB  ALA A  39      26.548   0.079 -18.402  1.00  4.33           H  
ATOM    556  N   LYS A  40      27.256   2.476 -19.765  1.00  5.69           N  
ATOM    557  CA  LYS A  40      26.981   3.246 -20.970  1.00  5.69           C  
ATOM    558  C   LYS A  40      28.033   4.328 -21.161  1.00  5.69           C  
ATOM    559  O   LYS A  40      28.468   4.600 -22.285  1.00  5.69           O  
ATOM    560  CB  LYS A  40      25.580   3.844 -20.887  1.00  5.69           C  
ATOM    561  CG  LYS A  40      24.462   2.798 -21.001  1.00  5.69           C  
ATOM    562  CD  LYS A  40      23.083   3.421 -20.848  1.00  5.69           C  
ATOM    563  CE  LYS A  40      21.990   2.357 -20.918  1.00  5.69           C  
ATOM    564  NZ  LYS A  40      20.629   2.937 -20.730  1.00  5.69           N  
ATOM    565  H   LYS A  40      26.583   2.498 -18.996  1.00  5.69           H  
ATOM    566  HA  LYS A  40      27.025   2.576 -21.829  1.00  5.69           H  
ATOM    567 1HB  LYS A  40      25.464   4.353 -19.927  1.00  5.69           H  
ATOM    568 2HB  LYS A  40      25.448   4.582 -21.675  1.00  5.69           H  
ATOM    569 1HG  LYS A  40      24.530   2.308 -21.974  1.00  5.69           H  
ATOM    570 2HG  LYS A  40      24.600   2.043 -20.230  1.00  5.69           H  
ATOM    571 1HD  LYS A  40      23.025   3.925 -19.880  1.00  5.69           H  
ATOM    572 2HD  LYS A  40      22.921   4.156 -21.635  1.00  5.69           H  
ATOM    573 1HE  LYS A  40      22.034   1.864 -21.887  1.00  5.69           H  
ATOM    574 2HE  LYS A  40      22.168   1.616 -20.135  1.00  5.69           H  
ATOM    575 1HZ  LYS A  40      19.939   2.200 -20.779  1.00  5.69           H  
ATOM    576 2HZ  LYS A  40      20.577   3.384 -19.825  1.00  5.69           H  
ATOM    577 3HZ  LYS A  40      20.447   3.618 -21.454  1.00  5.69           H  
ATOM    578  N   SER A  41      28.469   4.935 -20.057  1.00  7.87           N  
ATOM    579  CA  SER A  41      29.477   5.970 -20.130  1.00  7.87           C  
ATOM    580  C   SER A  41      30.764   5.376 -20.681  1.00  7.87           C  
ATOM    581  O   SER A  41      31.423   5.987 -21.524  1.00  7.87           O  
ATOM    582  CB  SER A  41      29.719   6.561 -18.756  1.00  7.87           C  
ATOM    583  OG  SER A  41      28.564   7.211 -18.280  1.00  7.87           O  
ATOM    584  H   SER A  41      28.070   4.700 -19.148  1.00  7.87           H  
ATOM    585  HA  SER A  41      29.133   6.754 -20.804  1.00  7.87           H  
ATOM    586 1HB  SER A  41      30.010   5.776 -18.065  1.00  7.87           H  
ATOM    587 2HB  SER A  41      30.544   7.269 -18.807  1.00  7.87           H  
ATOM    588  HG  SER A  41      27.896   6.496 -18.148  1.00  7.87           H  
ATOM    589  N   HIS A  42      31.098   4.158 -20.249  1.00 11.00           N  
ATOM    590  CA  HIS A  42      32.317   3.519 -20.713  1.00 11.00           C  
ATOM    591  C   HIS A  42      32.208   3.198 -22.208  1.00 11.00           C  
ATOM    592  O   HIS A  42      33.181   3.346 -22.960  1.00 11.00           O  
ATOM    593  CB  HIS A  42      32.637   2.270 -19.890  1.00 11.00           C  
ATOM    594  CG  HIS A  42      33.036   2.581 -18.443  1.00 11.00           C  
ATOM    595  ND1 HIS A  42      34.042   3.476 -18.114  1.00 11.00           N  
ATOM    596  CD2 HIS A  42      32.565   2.099 -17.265  1.00 11.00           C  
ATOM    597  CE1 HIS A  42      34.160   3.536 -16.798  1.00 11.00           C  
ATOM    598  NE2 HIS A  42      33.280   2.708 -16.258  1.00 11.00           N  
ATOM    599  H   HIS A  42      30.520   3.694 -19.547  1.00 11.00           H  
ATOM    600  HA  HIS A  42      33.149   4.203 -20.587  1.00 11.00           H  
ATOM    601 1HB  HIS A  42      31.759   1.622 -19.866  1.00 11.00           H  
ATOM    602 2HB  HIS A  42      33.445   1.717 -20.361  1.00 11.00           H  
ATOM    603  HD1 HIS A  42      34.591   4.049 -18.754  1.00 11.00           H  
ATOM    604  HD2 HIS A  42      31.785   1.378 -17.021  1.00 11.00           H  
ATOM    605  HE1 HIS A  42      34.900   4.190 -16.343  1.00 11.00           H  
ATOM    606  N   GLU A  43      31.021   2.782 -22.666  1.00 14.94           N  
ATOM    607  CA  GLU A  43      30.860   2.512 -24.093  1.00 14.94           C  
ATOM    608  C   GLU A  43      31.105   3.793 -24.900  1.00 14.94           C  
ATOM    609  O   GLU A  43      31.712   3.753 -25.968  1.00 14.94           O  
ATOM    610  CB  GLU A  43      29.460   1.962 -24.415  1.00 14.94           C  
ATOM    611  CG  GLU A  43      29.187   0.540 -23.916  1.00 14.94           C  
ATOM    612  CD  GLU A  43      27.781   0.046 -24.238  1.00 14.94           C  
ATOM    613  OE1 GLU A  43      26.998   0.807 -24.762  1.00 14.94           O  
ATOM    614  OE2 GLU A  43      27.498  -1.096 -23.954  1.00 14.94           O  
ATOM    615  H   GLU A  43      30.248   2.630 -22.015  1.00 14.94           H  
ATOM    616  HA  GLU A  43      31.602   1.774 -24.393  1.00 14.94           H  
ATOM    617 1HB  GLU A  43      28.708   2.616 -23.977  1.00 14.94           H  
ATOM    618 2HB  GLU A  43      29.311   1.971 -25.493  1.00 14.94           H  
ATOM    619 1HG  GLU A  43      29.910  -0.134 -24.370  1.00 14.94           H  
ATOM    620 2HG  GLU A  43      29.337   0.515 -22.841  1.00 14.94           H  
ATOM    621  N   LYS A  44      30.651   4.937 -24.369  1.00 19.01           N  
ATOM    622  CA  LYS A  44      30.854   6.228 -25.028  1.00 19.01           C  
ATOM    623  C   LYS A  44      32.331   6.651 -25.025  1.00 19.01           C  
ATOM    624  O   LYS A  44      32.818   7.227 -26.001  1.00 19.01           O  
ATOM    625  CB  LYS A  44      29.994   7.304 -24.360  1.00 19.01           C  
ATOM    626  CG  LYS A  44      28.497   7.151 -24.608  1.00 19.01           C  
ATOM    627  CD  LYS A  44      27.703   8.227 -23.885  1.00 19.01           C  
ATOM    628  CE  LYS A  44      26.210   8.061 -24.111  1.00 19.01           C  
ATOM    629  NZ  LYS A  44      25.423   9.092 -23.379  1.00 19.01           N  
ATOM    630  H   LYS A  44      30.121   4.896 -23.497  1.00 19.01           H  
ATOM    631  HA  LYS A  44      30.539   6.133 -26.065  1.00 19.01           H  
ATOM    632 1HB  LYS A  44      30.155   7.278 -23.286  1.00 19.01           H  
ATOM    633 2HB  LYS A  44      30.300   8.285 -24.713  1.00 19.01           H  
ATOM    634 1HG  LYS A  44      28.298   7.217 -25.676  1.00 19.01           H  
ATOM    635 2HG  LYS A  44      28.173   6.173 -24.258  1.00 19.01           H  
ATOM    636 1HD  LYS A  44      27.908   8.163 -22.815  1.00 19.01           H  
ATOM    637 2HD  LYS A  44      28.012   9.210 -24.240  1.00 19.01           H  
ATOM    638 1HE  LYS A  44      25.999   8.144 -25.175  1.00 19.01           H  
ATOM    639 2HE  LYS A  44      25.906   7.071 -23.765  1.00 19.01           H  
ATOM    640 1HZ  LYS A  44      24.438   8.951 -23.551  1.00 19.01           H  
ATOM    641 2HZ  LYS A  44      25.606   9.015 -22.388  1.00 19.01           H  
ATOM    642 3HZ  LYS A  44      25.692  10.011 -23.699  1.00 19.01           H  
ATOM    643  N   GLN A  45      33.042   6.361 -23.929  1.00 22.28           N  
ATOM    644  CA  GLN A  45      34.465   6.692 -23.792  1.00 22.28           C  
ATOM    645  C   GLN A  45      35.343   5.936 -24.787  1.00 22.28           C  
ATOM    646  O   GLN A  45      36.331   6.476 -25.288  1.00 22.28           O  
ATOM    647  CB  GLN A  45      34.966   6.359 -22.383  1.00 22.28           C  
ATOM    648  CG  GLN A  45      34.445   7.246 -21.269  1.00 22.28           C  
ATOM    649  CD  GLN A  45      34.795   6.688 -19.883  1.00 22.28           C  
ATOM    650  OE1 GLN A  45      35.164   5.503 -19.750  1.00 22.28           O  
ATOM    651  NE2 GLN A  45      34.683   7.528 -18.855  1.00 22.28           N  
ATOM    652  H   GLN A  45      32.562   5.920 -23.145  1.00 22.28           H  
ATOM    653  HA  GLN A  45      34.586   7.759 -23.975  1.00 22.28           H  
ATOM    654 1HB  GLN A  45      34.691   5.335 -22.146  1.00 22.28           H  
ATOM    655 2HB  GLN A  45      36.053   6.409 -22.371  1.00 22.28           H  
ATOM    656 1HG  GLN A  45      34.912   8.225 -21.364  1.00 22.28           H  
ATOM    657 2HG  GLN A  45      33.375   7.345 -21.352  1.00 22.28           H  
ATOM    658 1HE2 GLN A  45      34.899   7.223 -17.927  1.00 22.28           H  
ATOM    659 2HE2 GLN A  45      34.385   8.471 -19.012  1.00 22.28           H  
ATOM    660  N   GLN A  46      34.995   4.679 -25.058  1.00 24.13           N  
ATOM    661  CA  GLN A  46      35.789   3.843 -25.955  1.00 24.13           C  
ATOM    662  C   GLN A  46      36.018   4.519 -27.321  1.00 24.13           C  
ATOM    663  O   GLN A  46      35.051   4.815 -28.033  1.00 24.13           O  
ATOM    664  CB  GLN A  46      35.056   2.509 -26.165  1.00 24.13           C  
ATOM    665  CG  GLN A  46      35.671   1.537 -27.197  1.00 24.13           C  
ATOM    666  CD  GLN A  46      37.006   0.924 -26.811  1.00 24.13           C  
ATOM    667  OE1 GLN A  46      37.168   0.353 -25.725  1.00 24.13           O  
ATOM    668  NE2 GLN A  46      37.970   1.014 -27.724  1.00 24.13           N  
ATOM    669  H   GLN A  46      34.179   4.282 -24.586  1.00 24.13           H  
ATOM    670  HA  GLN A  46      36.720   3.645 -25.448  1.00 24.13           H  
ATOM    671 1HB  GLN A  46      34.986   1.987 -25.208  1.00 24.13           H  
ATOM    672 2HB  GLN A  46      34.032   2.717 -26.481  1.00 24.13           H  
ATOM    673 1HG  GLN A  46      34.966   0.726 -27.364  1.00 24.13           H  
ATOM    674 2HG  GLN A  46      35.821   2.089 -28.128  1.00 24.13           H  
ATOM    675 1HE2 GLN A  46      38.872   0.620 -27.548  1.00 24.13           H  
ATOM    676 2HE2 GLN A  46      37.788   1.487 -28.606  1.00 24.13           H  
ATOM    677  N   PRO A  47      37.283   4.749 -27.746  1.00 24.67           N  
ATOM    678  CA  PRO A  47      37.601   5.376 -29.008  1.00 24.67           C  
ATOM    679  C   PRO A  47      37.213   4.469 -30.151  1.00 24.67           C  
ATOM    680  O   PRO A  47      37.402   3.250 -30.096  1.00 24.67           O  
ATOM    681  CB  PRO A  47      39.115   5.598 -28.917  1.00 24.67           C  
ATOM    682  CG  PRO A  47      39.605   4.569 -27.921  1.00 24.67           C  
ATOM    683  CD  PRO A  47      38.469   4.413 -26.924  1.00 24.67           C  
ATOM    684  HA  PRO A  47      37.063   6.334 -29.074  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      39.569   5.480 -29.914  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      39.318   6.629 -28.594  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      39.845   3.627 -28.432  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      40.535   4.917 -27.449  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      38.474   3.384 -26.589  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      38.571   5.129 -26.091  1.00 24.67           H  
ATOM    691  N   GLN A  48      36.764   5.062 -31.238  1.00 24.67           N  
ATOM    692  CA  GLN A  48      36.352   4.276 -32.385  1.00 24.67           C  
ATOM    693  C   GLN A  48      37.527   3.997 -33.310  1.00 24.67           C  
ATOM    694  O   GLN A  48      37.632   4.530 -34.420  1.00 24.67           O  
ATOM    695  CB  GLN A  48      35.196   4.981 -33.076  1.00 24.67           C  
ATOM    696  CG  GLN A  48      33.996   5.184 -32.128  1.00 24.67           C  
ATOM    697  CD  GLN A  48      33.375   3.868 -31.652  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      32.839   3.109 -32.470  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      33.433   3.587 -30.336  1.00 24.67           N  
ATOM    700  H   GLN A  48      36.659   6.067 -31.258  1.00 24.67           H  
ATOM    701  HA  GLN A  48      35.982   3.314 -32.023  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      35.522   5.955 -33.442  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      34.865   4.396 -33.934  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      34.333   5.731 -31.245  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      33.227   5.755 -32.648  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      33.033   2.741 -29.989  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      33.878   4.223 -29.656  1.00 24.67           H  
ATOM    708  N   THR A  49      38.393   3.108 -32.851  1.00 24.67           N  
ATOM    709  CA  THR A  49      39.656   2.804 -33.520  1.00 24.67           C  
ATOM    710  C   THR A  49      39.466   2.002 -34.805  1.00 24.67           C  
ATOM    711  O   THR A  49      40.384   1.877 -35.611  1.00 24.67           O  
ATOM    712  CB  THR A  49      40.592   2.040 -32.571  1.00 24.67           C  
ATOM    713  OG1 THR A  49      39.992   0.790 -32.208  1.00 24.67           O  
ATOM    714  CG2 THR A  49      40.819   2.860 -31.312  1.00 24.67           C  
ATOM    715  H   THR A  49      38.184   2.714 -31.930  1.00 24.67           H  
ATOM    716  HA  THR A  49      40.134   3.749 -33.785  1.00 24.67           H  
ATOM    717  HB  THR A  49      41.545   1.852 -33.065  1.00 24.67           H  
ATOM    718  HG1 THR A  49      40.014   0.195 -32.961  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      41.477   2.318 -30.633  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      41.273   3.814 -31.573  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      39.866   3.033 -30.827  1.00 24.67           H  
ATOM    722  N   GLY A  50      38.266   1.458 -34.986  1.00 24.67           N  
ATOM    723  CA  GLY A  50      37.920   0.685 -36.170  1.00 24.67           C  
ATOM    724  C   GLY A  50      37.297   1.543 -37.279  1.00 24.67           C  
ATOM    725  O   GLY A  50      36.858   1.005 -38.295  1.00 24.67           O  
ATOM    726  H   GLY A  50      37.570   1.603 -34.271  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      38.815   0.194 -36.551  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      37.224  -0.104 -35.889  1.00 24.67           H  
ATOM    729  N   ASP A  51      37.238   2.869 -37.091  1.00 24.67           N  
ATOM    730  CA  ASP A  51      36.609   3.758 -38.068  1.00 24.67           C  
ATOM    731  C   ASP A  51      37.314   3.723 -39.446  1.00 24.67           C  
ATOM    732  O   ASP A  51      38.429   4.249 -39.591  1.00 24.67           O  
ATOM    733  CB  ASP A  51      36.613   5.180 -37.505  1.00 24.67           C  
ATOM    734  CG  ASP A  51      35.929   6.269 -38.362  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      35.823   6.129 -39.582  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      35.531   7.276 -37.770  1.00 24.67           O  
ATOM    737  H   ASP A  51      37.604   3.281 -36.230  1.00 24.67           H  
ATOM    738  HA  ASP A  51      35.575   3.447 -38.140  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      36.126   5.167 -36.524  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      37.647   5.475 -37.326  1.00 24.67           H  
ATOM    741  N   PRO A  52      36.654   3.211 -40.508  1.00 24.67           N  
ATOM    742  CA  PRO A  52      37.208   3.008 -41.829  1.00 24.67           C  
ATOM    743  C   PRO A  52      37.526   4.308 -42.551  1.00 24.67           C  
ATOM    744  O   PRO A  52      38.300   4.311 -43.518  1.00 24.67           O  
ATOM    745  CB  PRO A  52      36.094   2.239 -42.551  1.00 24.67           C  
ATOM    746  CG  PRO A  52      34.825   2.651 -41.847  1.00 24.67           C  
ATOM    747  CD  PRO A  52      35.216   2.865 -40.409  1.00 24.67           C  
ATOM    748  HA  PRO A  52      38.107   2.383 -41.739  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      36.089   2.501 -43.620  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      36.281   1.158 -42.484  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      34.418   3.562 -42.310  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      34.062   1.869 -41.960  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      34.630   3.721 -40.034  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      35.066   1.945 -39.823  1.00 24.67           H  
ATOM    755  N   SER A  53      36.949   5.435 -42.109  1.00 24.67           N  
ATOM    756  CA  SER A  53      37.232   6.665 -42.832  1.00 24.67           C  
ATOM    757  C   SER A  53      38.537   7.255 -42.327  1.00 24.67           C  
ATOM    758  O   SER A  53      39.205   8.029 -43.026  1.00 24.67           O  
ATOM    759  CB  SER A  53      36.085   7.662 -42.706  1.00 24.67           C  
ATOM    760  OG  SER A  53      35.948   8.166 -41.404  1.00 24.67           O  
ATOM    761  H   SER A  53      36.350   5.472 -41.273  1.00 24.67           H  
ATOM    762  HA  SER A  53      37.349   6.429 -43.888  1.00 24.67           H  
ATOM    763 1HB  SER A  53      36.248   8.485 -43.400  1.00 24.67           H  
ATOM    764 2HB  SER A  53      35.159   7.170 -42.998  1.00 24.67           H  
ATOM    765  HG  SER A  53      35.844   7.387 -40.808  1.00 24.67           H  
ATOM    766  N   LYS A  54      38.948   6.843 -41.127  1.00 24.67           N  
ATOM    767  CA  LYS A  54      40.181   7.355 -40.573  1.00 24.67           C  
ATOM    768  C   LYS A  54      41.278   6.448 -41.075  1.00 24.67           C  
ATOM    769  O   LYS A  54      42.371   6.896 -41.421  1.00 24.67           O  
ATOM    770  CB  LYS A  54      40.093   7.418 -39.052  1.00 24.67           C  
ATOM    771  CG  LYS A  54      39.078   8.477 -38.573  1.00 24.67           C  
ATOM    772  CD  LYS A  54      38.973   8.561 -37.057  1.00 24.67           C  
ATOM    773  CE  LYS A  54      37.997   9.667 -36.630  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      36.601   9.405 -37.122  1.00 24.67           N  
ATOM    775  H   LYS A  54      38.405   6.165 -40.589  1.00 24.67           H  
ATOM    776  HA  LYS A  54      40.360   8.360 -40.951  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      39.777   6.445 -38.664  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      41.070   7.648 -38.631  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      39.366   9.451 -38.962  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      38.092   8.227 -38.974  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      38.611   7.610 -36.665  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      39.953   8.763 -36.629  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      37.981   9.721 -35.544  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      38.337  10.623 -37.028  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      35.982  10.131 -36.829  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      36.586   9.350 -38.129  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      36.244   8.500 -36.773  1.00 24.67           H  
ATOM    788  N   SER A  55      40.943   5.162 -41.233  1.00 24.67           N  
ATOM    789  CA  SER A  55      41.919   4.238 -41.782  1.00 24.67           C  
ATOM    790  C   SER A  55      42.216   4.640 -43.227  1.00 24.67           C  
ATOM    791  O   SER A  55      43.382   4.736 -43.626  1.00 24.67           O  
ATOM    792  CB  SER A  55      41.391   2.818 -41.740  1.00 24.67           C  
ATOM    793  OG  SER A  55      41.225   2.376 -40.421  1.00 24.67           O  
ATOM    794  H   SER A  55      40.031   4.828 -40.914  1.00 24.67           H  
ATOM    795  HA  SER A  55      42.838   4.302 -41.200  1.00 24.67           H  
ATOM    796 1HB  SER A  55      40.441   2.772 -42.266  1.00 24.67           H  
ATOM    797 2HB  SER A  55      42.084   2.163 -42.262  1.00 24.67           H  
ATOM    798  HG  SER A  55      40.537   2.940 -40.032  1.00 24.67           H  
ATOM    799  N   SER A  56      41.155   4.960 -43.986  1.00 24.67           N  
ATOM    800  CA  SER A  56      41.302   5.375 -45.372  1.00 24.67           C  
ATOM    801  C   SER A  56      42.078   6.681 -45.480  1.00 24.67           C  
ATOM    802  O   SER A  56      42.940   6.814 -46.347  1.00 24.67           O  
ATOM    803  CB  SER A  56      39.940   5.549 -46.015  1.00 24.67           C  
ATOM    804  OG  SER A  56      39.258   4.324 -46.095  1.00 24.67           O  
ATOM    805  H   SER A  56      40.211   4.858 -43.618  1.00 24.67           H  
ATOM    806  HA  SER A  56      41.850   4.602 -45.908  1.00 24.67           H  
ATOM    807 1HB  SER A  56      39.352   6.259 -45.437  1.00 24.67           H  
ATOM    808 2HB  SER A  56      40.066   5.964 -47.013  1.00 24.67           H  
ATOM    809  HG  SER A  56      38.974   4.122 -45.176  1.00 24.67           H  
ATOM    810  N   SER A  57      41.808   7.637 -44.581  1.00 24.67           N  
ATOM    811  CA  SER A  57      42.517   8.909 -44.594  1.00 24.67           C  
ATOM    812  C   SER A  57      44.010   8.725 -44.325  1.00 24.67           C  
ATOM    813  O   SER A  57      44.844   9.399 -44.933  1.00 24.67           O  
ATOM    814  CB  SER A  57      41.939   9.844 -43.549  1.00 24.67           C  
ATOM    815  OG  SER A  57      40.613  10.197 -43.856  1.00 24.67           O  
ATOM    816  H   SER A  57      41.064   7.508 -43.896  1.00 24.67           H  
ATOM    817  HA  SER A  57      42.398   9.360 -45.578  1.00 24.67           H  
ATOM    818 1HB  SER A  57      41.974   9.361 -42.573  1.00 24.67           H  
ATOM    819 2HB  SER A  57      42.552  10.739 -43.491  1.00 24.67           H  
ATOM    820  HG  SER A  57      40.073   9.393 -43.680  1.00 24.67           H  
ATOM    821  N   ASN A  58      44.347   7.824 -43.400  1.00 24.67           N  
ATOM    822  CA  ASN A  58      45.736   7.552 -43.053  1.00 24.67           C  
ATOM    823  C   ASN A  58      46.488   6.764 -44.135  1.00 24.67           C  
ATOM    824  O   ASN A  58      47.701   6.926 -44.299  1.00 24.67           O  
ATOM    825  CB  ASN A  58      45.796   6.810 -41.735  1.00 24.67           C  
ATOM    826  CG  ASN A  58      45.443   7.688 -40.563  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      45.591   8.917 -40.612  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      44.976   7.080 -39.505  1.00 24.67           N  
ATOM    829  H   ASN A  58      43.613   7.322 -42.899  1.00 24.67           H  
ATOM    830  HA  ASN A  58      46.249   8.507 -42.939  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      45.095   5.971 -41.767  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      46.793   6.401 -41.590  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      44.721   7.608 -38.697  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      44.867   6.087 -39.510  1.00 24.67           H  
ATOM    835  N   SER A  59      45.778   5.900 -44.862  1.00 24.67           N  
ATOM    836  CA  SER A  59      46.394   5.075 -45.894  1.00 24.67           C  
ATOM    837  C   SER A  59      47.019   5.915 -47.003  1.00 24.67           C  
ATOM    838  O   SER A  59      46.443   6.908 -47.446  1.00 24.67           O  
ATOM    839  CB  SER A  59      45.373   4.138 -46.504  1.00 24.67           C  
ATOM    840  OG  SER A  59      45.949   3.376 -47.541  1.00 24.67           O  
ATOM    841  H   SER A  59      44.785   5.780 -44.664  1.00 24.67           H  
ATOM    842  HA  SER A  59      47.182   4.481 -45.432  1.00 24.67           H  
ATOM    843 1HB  SER A  59      44.968   3.481 -45.735  1.00 24.67           H  
ATOM    844 2HB  SER A  59      44.545   4.727 -46.898  1.00 24.67           H  
ATOM    845  HG  SER A  59      46.469   4.003 -48.081  1.00 24.67           H  
ATOM    846  N   ASP A  60      48.185   5.483 -47.470  1.00 24.67           N  
ATOM    847  CA  ASP A  60      48.884   6.152 -48.559  1.00 24.67           C  
ATOM    848  C   ASP A  60      49.290   5.126 -49.605  1.00 24.67           C  
ATOM    849  O   ASP A  60      49.875   5.470 -50.630  1.00 24.67           O  
ATOM    850  OXT ASP A  60      48.788   4.005 -49.536  1.00 24.67           O  
ATOM    851  CB  ASP A  60      50.110   6.907 -48.030  1.00 24.67           C  
ATOM    852  CG  ASP A  60      50.809   7.772 -49.091  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      50.467   7.664 -50.244  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      51.675   8.535 -48.726  1.00 24.67           O  
ATOM    855  H   ASP A  60      48.603   4.667 -47.045  1.00 24.67           H  
ATOM    856  HA  ASP A  60      48.209   6.869 -49.026  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      49.803   7.554 -47.203  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      50.833   6.195 -47.632  1.00 24.67           H  
ENDMDL

REMARK ID 643693 DOMAINID 637278 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1       0.227   0.168   1.057  1.00  7.30           N  
ATOM      2  CA  GLU A   1       1.630   0.474   0.803  1.00  7.30           C  
ATOM      3  C   GLU A   1       1.859   1.865   0.195  1.00  7.30           C  
ATOM      4  O   GLU A   1       2.982   2.188  -0.191  1.00  7.30           O  
ATOM      5  CB  GLU A   1       2.235  -0.586  -0.128  1.00  7.30           C  
ATOM      6  CG  GLU A   1       2.302  -1.997   0.468  1.00  7.30           C  
ATOM      7  CD  GLU A   1       2.901  -3.026  -0.477  1.00  7.30           C  
ATOM      8  OE1 GLU A   1       3.240  -2.672  -1.582  1.00  7.30           O  
ATOM      9  OE2 GLU A   1       3.017  -4.165  -0.084  1.00  7.30           O  
ATOM     10 1H   GLU A   1       0.150  -0.804   1.321  1.00  7.30           H  
ATOM     11 2H   GLU A   1      -0.125   0.743   1.808  1.00  7.30           H  
ATOM     12 3H   GLU A   1      -0.311   0.322   0.217  1.00  7.30           H  
ATOM     13  HA  GLU A   1       2.158   0.434   1.756  1.00  7.30           H  
ATOM     14 1HB  GLU A   1       1.650  -0.636  -1.047  1.00  7.30           H  
ATOM     15 2HB  GLU A   1       3.248  -0.291  -0.402  1.00  7.30           H  
ATOM     16 1HG  GLU A   1       2.901  -1.966   1.377  1.00  7.30           H  
ATOM     17 2HG  GLU A   1       1.295  -2.309   0.742  1.00  7.30           H  
ATOM     18  N   ASN A   2       0.825   2.715   0.137  1.00  6.55           N  
ATOM     19  CA  ASN A   2       0.961   4.038  -0.494  1.00  6.55           C  
ATOM     20  C   ASN A   2       1.194   5.176   0.507  1.00  6.55           C  
ATOM     21  O   ASN A   2       0.964   6.350   0.199  1.00  6.55           O  
ATOM     22  CB  ASN A   2      -0.254   4.344  -1.355  1.00  6.55           C  
ATOM     23  CG  ASN A   2      -0.347   3.461  -2.582  1.00  6.55           C  
ATOM     24  OD1 ASN A   2       0.665   3.133  -3.210  1.00  6.55           O  
ATOM     25  ND2 ASN A   2      -1.550   3.077  -2.934  1.00  6.55           N  
ATOM     26  H   ASN A   2      -0.084   2.466   0.487  1.00  6.55           H  
ATOM     27  HA  ASN A   2       1.835   4.015  -1.149  1.00  6.55           H  
ATOM     28 1HB  ASN A   2      -1.161   4.221  -0.761  1.00  6.55           H  
ATOM     29 2HB  ASN A   2      -0.214   5.385  -1.677  1.00  6.55           H  
ATOM     30 1HD2 ASN A   2      -1.674   2.496  -3.740  1.00  6.55           H  
ATOM     31 2HD2 ASN A   2      -2.345   3.368  -2.402  1.00  6.55           H  
ATOM     32  N   VAL A   3       1.612   4.817   1.715  1.00  5.71           N  
ATOM     33  CA  VAL A   3       1.878   5.792   2.766  1.00  5.71           C  
ATOM     34  C   VAL A   3       3.143   6.599   2.501  1.00  5.71           C  
ATOM     35  O   VAL A   3       3.145   7.832   2.547  1.00  5.71           O  
ATOM     36  CB  VAL A   3       2.043   5.061   4.109  1.00  5.71           C  
ATOM     37  CG1 VAL A   3       2.472   6.040   5.191  1.00  5.71           C  
ATOM     38  CG2 VAL A   3       0.735   4.384   4.465  1.00  5.71           C  
ATOM     39  H   VAL A   3       1.771   3.841   1.898  1.00  5.71           H  
ATOM     40  HA  VAL A   3       1.029   6.473   2.831  1.00  5.71           H  
ATOM     41  HB  VAL A   3       2.829   4.313   4.017  1.00  5.71           H  
ATOM     42 1HG1 VAL A   3       2.598   5.508   6.134  1.00  5.71           H  
ATOM     43 2HG1 VAL A   3       3.415   6.503   4.911  1.00  5.71           H  
ATOM     44 3HG1 VAL A   3       1.710   6.809   5.307  1.00  5.71           H  
ATOM     45 1HG2 VAL A   3       0.846   3.852   5.411  1.00  5.71           H  
ATOM     46 2HG2 VAL A   3      -0.048   5.136   4.561  1.00  5.71           H  
ATOM     47 3HG2 VAL A   3       0.467   3.678   3.681  1.00  5.71           H  
ATOM     48  N   LEU A   4       4.224   5.913   2.173  1.00  4.88           N  
ATOM     49  CA  LEU A   4       5.495   6.586   1.974  1.00  4.88           C  
ATOM     50  C   LEU A   4       5.668   7.081   0.555  1.00  4.88           C  
ATOM     51  O   LEU A   4       6.412   6.516  -0.246  1.00  4.88           O  
ATOM     52  CB  LEU A   4       6.628   5.664   2.379  1.00  4.88           C  
ATOM     53  CG  LEU A   4       6.557   5.227   3.828  1.00  4.88           C  
ATOM     54  CD1 LEU A   4       7.660   4.305   4.103  1.00  4.88           C  
ATOM     55  CD2 LEU A   4       6.632   6.443   4.728  1.00  4.88           C  
ATOM     56  H   LEU A   4       4.173   4.909   2.095  1.00  4.88           H  
ATOM     57  HA  LEU A   4       5.525   7.454   2.630  1.00  4.88           H  
ATOM     58 1HB  LEU A   4       6.606   4.778   1.749  1.00  4.88           H  
ATOM     59 2HB  LEU A   4       7.579   6.183   2.227  1.00  4.88           H  
ATOM     60  HG  LEU A   4       5.621   4.701   4.010  1.00  4.88           H  
ATOM     61 1HD1 LEU A   4       7.599   3.997   5.120  1.00  4.88           H  
ATOM     62 2HD1 LEU A   4       7.580   3.443   3.450  1.00  4.88           H  
ATOM     63 3HD1 LEU A   4       8.604   4.811   3.932  1.00  4.88           H  
ATOM     64 1HD2 LEU A   4       6.585   6.129   5.771  1.00  4.88           H  
ATOM     65 2HD2 LEU A   4       7.570   6.963   4.544  1.00  4.88           H  
ATOM     66 3HD2 LEU A   4       5.803   7.112   4.513  1.00  4.88           H  
ATOM     67  N   LYS A   5       4.928   8.128   0.253  1.00  4.17           N  
ATOM     68  CA  LYS A   5       4.923   8.724  -1.069  1.00  4.17           C  
ATOM     69  C   LYS A   5       6.233   9.449  -1.297  1.00  4.17           C  
ATOM     70  O   LYS A   5       6.807  10.010  -0.364  1.00  4.17           O  
ATOM     71  CB  LYS A   5       3.758   9.695  -1.211  1.00  4.17           C  
ATOM     72  CG  LYS A   5       2.387   9.035  -1.163  1.00  4.17           C  
ATOM     73  CD  LYS A   5       1.271  10.055  -1.339  1.00  4.17           C  
ATOM     74  CE  LYS A   5      -0.107   9.395  -1.415  1.00  4.17           C  
ATOM     75  NZ  LYS A   5      -0.467   8.699  -0.152  1.00  4.17           N  
ATOM     76  H   LYS A   5       4.324   8.487   0.994  1.00  4.17           H  
ATOM     77  HA  LYS A   5       4.831   7.935  -1.816  1.00  4.17           H  
ATOM     78 1HB  LYS A   5       3.801  10.430  -0.409  1.00  4.17           H  
ATOM     79 2HB  LYS A   5       3.848  10.234  -2.155  1.00  4.17           H  
ATOM     80 1HG  LYS A   5       2.309   8.271  -1.936  1.00  4.17           H  
ATOM     81 2HG  LYS A   5       2.264   8.550  -0.191  1.00  4.17           H  
ATOM     82 1HD  LYS A   5       1.282  10.741  -0.492  1.00  4.17           H  
ATOM     83 2HD  LYS A   5       1.440  10.626  -2.250  1.00  4.17           H  
ATOM     84 1HE  LYS A   5      -0.849  10.166  -1.613  1.00  4.17           H  
ATOM     85 2HE  LYS A   5      -0.119   8.672  -2.230  1.00  4.17           H  
ATOM     86 1HZ  LYS A   5      -1.378   8.287  -0.241  1.00  4.17           H  
ATOM     87 2HZ  LYS A   5       0.215   7.945   0.040  1.00  4.17           H  
ATOM     88 3HZ  LYS A   5      -0.467   9.352   0.612  1.00  4.17           H  
ATOM     89  N   CYS A   6       6.704   9.455  -2.534  1.00  3.61           N  
ATOM     90  CA  CYS A   6       7.920  10.189  -2.842  1.00  3.61           C  
ATOM     91  C   CYS A   6       7.695  11.676  -2.574  1.00  3.61           C  
ATOM     92  O   CYS A   6       6.673  12.215  -2.994  1.00  3.61           O  
ATOM     93  CB  CYS A   6       8.325   9.997  -4.304  1.00  3.61           C  
ATOM     94  SG  CYS A   6       9.859  10.841  -4.733  1.00  3.61           S  
ATOM     95  H   CYS A   6       6.215   8.968  -3.269  1.00  3.61           H  
ATOM     96  HA  CYS A   6       8.712   9.804  -2.208  1.00  3.61           H  
ATOM     97 1HB  CYS A   6       8.453   8.939  -4.517  1.00  3.61           H  
ATOM     98 2HB  CYS A   6       7.537  10.373  -4.963  1.00  3.61           H  
ATOM     99  N   PRO A   7       8.592  12.382  -1.854  1.00  3.21           N  
ATOM    100  CA  PRO A   7       8.465  13.797  -1.531  1.00  3.21           C  
ATOM    101  C   PRO A   7       8.438  14.730  -2.750  1.00  3.21           C  
ATOM    102  O   PRO A   7       7.969  15.862  -2.644  1.00  3.21           O  
ATOM    103  CB  PRO A   7       9.706  14.055  -0.663  1.00  3.21           C  
ATOM    104  CG  PRO A   7      10.679  12.953  -1.029  1.00  3.21           C  
ATOM    105  CD  PRO A   7       9.819  11.753  -1.297  1.00  3.21           C  
ATOM    106  HA  PRO A   7       7.551  13.935  -0.935  1.00  3.21           H  
ATOM    107 1HB  PRO A   7      10.107  15.057  -0.872  1.00  3.21           H  
ATOM    108 2HB  PRO A   7       9.427  14.035   0.401  1.00  3.21           H  
ATOM    109 1HG  PRO A   7      11.276  13.239  -1.911  1.00  3.21           H  
ATOM    110 2HG  PRO A   7      11.391  12.791  -0.217  1.00  3.21           H  
ATOM    111 1HD  PRO A   7      10.359  11.139  -2.004  1.00  3.21           H  
ATOM    112 2HD  PRO A   7       9.584  11.214  -0.364  1.00  3.21           H  
ATOM    113  N   THR A   8       8.947  14.272  -3.896  1.00  2.95           N  
ATOM    114  CA  THR A   8       8.954  15.100  -5.096  1.00  2.95           C  
ATOM    115  C   THR A   8       7.772  14.756  -6.035  1.00  2.95           C  
ATOM    116  O   THR A   8       7.692  13.633  -6.521  1.00  2.95           O  
ATOM    117  CB  THR A   8      10.279  14.943  -5.846  1.00  2.95           C  
ATOM    118  OG1 THR A   8      11.354  15.399  -5.017  1.00  2.95           O  
ATOM    119  CG2 THR A   8      10.260  15.723  -7.145  1.00  2.95           C  
ATOM    120  H   THR A   8       9.330  13.338  -3.940  1.00  2.95           H  
ATOM    121  HA  THR A   8       8.924  16.129  -4.778  1.00  2.95           H  
ATOM    122  HB  THR A   8      10.437  13.891  -6.059  1.00  2.95           H  
ATOM    123  HG1 THR A   8      11.505  14.759  -4.316  1.00  2.95           H  
ATOM    124 1HG2 THR A   8      11.210  15.594  -7.667  1.00  2.95           H  
ATOM    125 2HG2 THR A   8       9.461  15.355  -7.768  1.00  2.95           H  
ATOM    126 3HG2 THR A   8      10.104  16.778  -6.937  1.00  2.95           H  
ATOM    127  N   PRO A   9       6.851  15.710  -6.328  1.00  2.79           N  
ATOM    128  CA  PRO A   9       5.658  15.556  -7.167  1.00  2.79           C  
ATOM    129  C   PRO A   9       5.879  14.962  -8.559  1.00  2.79           C  
ATOM    130  O   PRO A   9       4.982  14.333  -9.116  1.00  2.79           O  
ATOM    131  CB  PRO A   9       5.170  17.005  -7.300  1.00  2.79           C  
ATOM    132  CG  PRO A   9       5.626  17.677  -6.043  1.00  2.79           C  
ATOM    133  CD  PRO A   9       6.964  17.068  -5.731  1.00  2.79           C  
ATOM    134  HA  PRO A   9       4.922  14.952  -6.615  1.00  2.79           H  
ATOM    135 1HB  PRO A   9       5.596  17.460  -8.207  1.00  2.79           H  
ATOM    136 2HB  PRO A   9       4.078  17.021  -7.419  1.00  2.79           H  
ATOM    137 1HG  PRO A   9       5.680  18.766  -6.193  1.00  2.79           H  
ATOM    138 2HG  PRO A   9       4.894  17.505  -5.239  1.00  2.79           H  
ATOM    139 1HD  PRO A   9       7.781  17.646  -6.186  1.00  2.79           H  
ATOM    140 2HD  PRO A   9       7.025  17.023  -4.636  1.00  2.79           H  
ATOM    141  N   GLY A  10       7.060  15.170  -9.135  1.00  2.70           N  
ATOM    142  CA  GLY A  10       7.348  14.663 -10.472  1.00  2.70           C  
ATOM    143  C   GLY A  10       7.938  13.254 -10.477  1.00  2.70           C  
ATOM    144  O   GLY A  10       8.298  12.734 -11.535  1.00  2.70           O  
ATOM    145  H   GLY A  10       7.777  15.687  -8.652  1.00  2.70           H  
ATOM    146 1HA  GLY A  10       6.434  14.674 -11.065  1.00  2.70           H  
ATOM    147 2HA  GLY A  10       8.049  15.340 -10.963  1.00  2.70           H  
ATOM    148  N   CYS A  11       8.055  12.637  -9.306  1.00  2.64           N  
ATOM    149  CA  CYS A  11       8.679  11.331  -9.214  1.00  2.64           C  
ATOM    150  C   CYS A  11       7.720  10.249  -8.750  1.00  2.64           C  
ATOM    151  O   CYS A  11       6.788  10.506  -7.986  1.00  2.64           O  
ATOM    152  CB  CYS A  11       9.807  11.431  -8.237  1.00  2.64           C  
ATOM    153  SG  CYS A  11      11.008  12.627  -8.697  1.00  2.64           S  
ATOM    154  H   CYS A  11       7.733  13.082  -8.446  1.00  2.64           H  
ATOM    155  HA  CYS A  11       9.072  11.056 -10.193  1.00  2.64           H  
ATOM    156 1HB  CYS A  11       9.396  11.738  -7.297  1.00  2.64           H  
ATOM    157 2HB  CYS A  11      10.290  10.463  -8.104  1.00  2.64           H  
ATOM    158  HG  CYS A  11      11.184  12.187  -9.944  1.00  2.64           H  
ATOM    159  N   THR A  12       7.968   9.019  -9.174  1.00  2.61           N  
ATOM    160  CA  THR A  12       7.150   7.916  -8.701  1.00  2.61           C  
ATOM    161  C   THR A  12       7.660   7.380  -7.362  1.00  2.61           C  
ATOM    162  O   THR A  12       8.838   7.522  -7.024  1.00  2.61           O  
ATOM    163  CB  THR A  12       7.111   6.801  -9.762  1.00  2.61           C  
ATOM    164  OG1 THR A  12       8.431   6.306  -9.987  1.00  2.61           O  
ATOM    165  CG2 THR A  12       6.557   7.331 -11.064  1.00  2.61           C  
ATOM    166  H   THR A  12       8.727   8.848  -9.820  1.00  2.61           H  
ATOM    167  HA  THR A  12       6.132   8.280  -8.554  1.00  2.61           H  
ATOM    168  HB  THR A  12       6.483   5.985  -9.410  1.00  2.61           H  
ATOM    169  HG1 THR A  12       8.381   5.503 -10.562  1.00  2.61           H  
ATOM    170 1HG2 THR A  12       6.539   6.525 -11.801  1.00  2.61           H  
ATOM    171 2HG2 THR A  12       5.545   7.703 -10.905  1.00  2.61           H  
ATOM    172 3HG2 THR A  12       7.189   8.141 -11.426  1.00  2.61           H  
ATOM    173  N   GLY A  13       6.804   6.628  -6.654  1.00  2.61           N  
ATOM    174  CA  GLY A  13       7.171   6.022  -5.364  1.00  2.61           C  
ATOM    175  C   GLY A  13       8.141   4.865  -5.543  1.00  2.61           C  
ATOM    176  O   GLY A  13       8.774   4.403  -4.599  1.00  2.61           O  
ATOM    177  H   GLY A  13       5.860   6.518  -6.994  1.00  2.61           H  
ATOM    178 1HA  GLY A  13       7.618   6.776  -4.719  1.00  2.61           H  
ATOM    179 2HA  GLY A  13       6.271   5.669  -4.859  1.00  2.61           H  
ATOM    180  N   GLN A  14       8.307   4.466  -6.791  1.00  2.68           N  
ATOM    181  CA  GLN A  14       9.176   3.390  -7.222  1.00  2.68           C  
ATOM    182  C   GLN A  14      10.612   3.715  -6.854  1.00  2.68           C  
ATOM    183  O   GLN A  14      11.429   2.820  -6.642  1.00  2.68           O  
ATOM    184  CB  GLN A  14       9.080   3.265  -8.739  1.00  2.68           C  
ATOM    185  CG  GLN A  14       7.735   2.794  -9.252  1.00  2.68           C  
ATOM    186  CD  GLN A  14       7.635   2.924 -10.761  1.00  2.68           C  
ATOM    187  OE1 GLN A  14       8.091   3.938 -11.323  1.00  2.68           O  
ATOM    188  NE2 GLN A  14       7.049   1.928 -11.421  1.00  2.68           N  
ATOM    189  H   GLN A  14       7.763   4.934  -7.495  1.00  2.68           H  
ATOM    190  HA  GLN A  14       8.879   2.462  -6.734  1.00  2.68           H  
ATOM    191 1HB  GLN A  14       9.331   4.207  -9.188  1.00  2.68           H  
ATOM    192 2HB  GLN A  14       9.826   2.548  -9.078  1.00  2.68           H  
ATOM    193 1HG  GLN A  14       7.598   1.746  -8.985  1.00  2.68           H  
ATOM    194 2HG  GLN A  14       6.954   3.404  -8.801  1.00  2.68           H  
ATOM    195 1HE2 GLN A  14       6.958   1.970 -12.417  1.00  2.68           H  
ATOM    196 2HE2 GLN A  14       6.697   1.134 -10.922  1.00  2.68           H  
ATOM    197  N   GLY A  15      10.934   5.011  -6.827  1.00  2.86           N  
ATOM    198  CA  GLY A  15      12.283   5.441  -6.520  1.00  2.86           C  
ATOM    199  C   GLY A  15      12.533   5.630  -5.022  1.00  2.86           C  
ATOM    200  O   GLY A  15      13.635   6.009  -4.631  1.00  2.86           O  
ATOM    201  H   GLY A  15      10.217   5.723  -6.992  1.00  2.86           H  
ATOM    202 1HA  GLY A  15      12.989   4.712  -6.914  1.00  2.86           H  
ATOM    203 2HA  GLY A  15      12.476   6.380  -7.039  1.00  2.86           H  
ATOM    204  N   HIS A  16      11.541   5.400  -4.164  1.00  3.17           N  
ATOM    205  CA  HIS A  16      11.800   5.639  -2.752  1.00  3.17           C  
ATOM    206  C   HIS A  16      12.548   4.397  -2.226  1.00  3.17           C  
ATOM    207  O   HIS A  16      12.131   3.264  -2.446  1.00  3.17           O  
ATOM    208  CB  HIS A  16      10.481   5.956  -2.021  1.00  3.17           C  
ATOM    209  CG  HIS A  16      10.647   6.723  -0.721  1.00  3.17           C  
ATOM    210  ND1 HIS A  16      11.099   8.030  -0.705  1.00  3.17           N  
ATOM    211  CD2 HIS A  16      10.382   6.407   0.570  1.00  3.17           C  
ATOM    212  CE1 HIS A  16      11.129   8.479   0.536  1.00  3.17           C  
ATOM    213  NE2 HIS A  16      10.706   7.521   1.341  1.00  3.17           N  
ATOM    214  H   HIS A  16      10.629   5.061  -4.467  1.00  3.17           H  
ATOM    215  HA  HIS A  16      12.454   6.500  -2.629  1.00  3.17           H  
ATOM    216 1HB  HIS A  16       9.835   6.544  -2.684  1.00  3.17           H  
ATOM    217 2HB  HIS A  16       9.956   5.026  -1.805  1.00  3.17           H  
ATOM    218  HD1 HIS A  16      11.355   8.567  -1.513  1.00  3.17           H  
ATOM    219  HD2 HIS A  16       9.994   5.507   1.041  1.00  3.17           H  
ATOM    220  HE1 HIS A  16      11.467   9.493   0.742  1.00  3.17           H  
ATOM    221  N   VAL A  17      13.670   4.619  -1.550  1.00  3.64           N  
ATOM    222  CA  VAL A  17      14.557   3.543  -1.092  1.00  3.64           C  
ATOM    223  C   VAL A  17      14.054   2.708   0.085  1.00  3.64           C  
ATOM    224  O   VAL A  17      13.638   3.230   1.112  1.00  3.64           O  
ATOM    225  CB  VAL A  17      15.926   4.156  -0.760  1.00  3.64           C  
ATOM    226  CG1 VAL A  17      16.861   3.114  -0.155  1.00  3.64           C  
ATOM    227  CG2 VAL A  17      16.511   4.740  -2.050  1.00  3.64           C  
ATOM    228  H   VAL A  17      13.947   5.578  -1.385  1.00  3.64           H  
ATOM    229  HA  VAL A  17      14.699   2.866  -1.936  1.00  3.64           H  
ATOM    230  HB  VAL A  17      15.799   4.950  -0.023  1.00  3.64           H  
ATOM    231 1HG1 VAL A  17      17.819   3.581   0.070  1.00  3.64           H  
ATOM    232 2HG1 VAL A  17      16.429   2.723   0.764  1.00  3.64           H  
ATOM    233 3HG1 VAL A  17      17.009   2.301  -0.863  1.00  3.64           H  
ATOM    234 1HG2 VAL A  17      17.473   5.193  -1.841  1.00  3.64           H  
ATOM    235 2HG2 VAL A  17      16.639   3.948  -2.784  1.00  3.64           H  
ATOM    236 3HG2 VAL A  17      15.834   5.503  -2.451  1.00  3.64           H  
ATOM    237  N   ASN A  18      14.141   1.386  -0.028  1.00  4.26           N  
ATOM    238  CA  ASN A  18      13.646   0.515   1.038  1.00  4.26           C  
ATOM    239  C   ASN A  18      14.606   0.309   2.216  1.00  4.26           C  
ATOM    240  O   ASN A  18      15.116  -0.788   2.432  1.00  4.26           O  
ATOM    241  CB  ASN A  18      13.233  -0.821   0.467  1.00  4.26           C  
ATOM    242  CG  ASN A  18      12.036  -0.698  -0.432  1.00  4.26           C  
ATOM    243  OD1 ASN A  18      11.097   0.048  -0.125  1.00  4.26           O  
ATOM    244  ND2 ASN A  18      12.045  -1.410  -1.529  1.00  4.26           N  
ATOM    245  H   ASN A  18      14.513   0.984  -0.876  1.00  4.26           H  
ATOM    246  HA  ASN A  18      12.759   0.981   1.446  1.00  4.26           H  
ATOM    247 1HB  ASN A  18      14.063  -1.250  -0.096  1.00  4.26           H  
ATOM    248 2HB  ASN A  18      12.998  -1.507   1.281  1.00  4.26           H  
ATOM    249 1HD2 ASN A  18      11.270  -1.361  -2.162  1.00  4.26           H  
ATOM    250 2HD2 ASN A  18      12.823  -2.002  -1.737  1.00  4.26           H  
ATOM    251  N   SER A  19      14.822   1.374   2.989  1.00  4.97           N  
ATOM    252  CA  SER A  19      15.732   1.335   4.146  1.00  4.97           C  
ATOM    253  C   SER A  19      15.299   0.361   5.254  1.00  4.97           C  
ATOM    254  O   SER A  19      16.154  -0.279   5.860  1.00  4.97           O  
ATOM    255  CB  SER A  19      15.862   2.706   4.786  1.00  4.97           C  
ATOM    256  OG  SER A  19      16.488   3.620   3.939  1.00  4.97           O  
ATOM    257  H   SER A  19      14.362   2.233   2.699  1.00  4.97           H  
ATOM    258  HA  SER A  19      16.713   1.021   3.790  1.00  4.97           H  
ATOM    259 1HB  SER A  19      14.879   3.076   5.064  1.00  4.97           H  
ATOM    260 2HB  SER A  19      16.440   2.609   5.704  1.00  4.97           H  
ATOM    261  HG  SER A  19      17.261   3.162   3.588  1.00  4.97           H  
ATOM    262  N   ASN A  20      13.980   0.312   5.534  1.00  5.62           N  
ATOM    263  CA  ASN A  20      13.309  -0.526   6.558  1.00  5.62           C  
ATOM    264  C   ASN A  20      12.156   0.190   7.279  1.00  5.62           C  
ATOM    265  O   ASN A  20      10.984  -0.086   7.030  1.00  5.62           O  
ATOM    266  CB  ASN A  20      14.253  -1.121   7.608  1.00  5.62           C  
ATOM    267  CG  ASN A  20      13.534  -2.049   8.571  1.00  5.62           C  
ATOM    268  OD1 ASN A  20      12.598  -2.763   8.190  1.00  5.62           O  
ATOM    269  ND2 ASN A  20      13.960  -2.050   9.813  1.00  5.62           N  
ATOM    270  H   ASN A  20      13.387   0.894   4.965  1.00  5.62           H  
ATOM    271  HA  ASN A  20      12.858  -1.372   6.038  1.00  5.62           H  
ATOM    272 1HB  ASN A  20      14.984  -1.763   7.132  1.00  5.62           H  
ATOM    273 2HB  ASN A  20      14.781  -0.344   8.158  1.00  5.62           H  
ATOM    274 1HD2 ASN A  20      13.524  -2.643  10.490  1.00  5.62           H  
ATOM    275 2HD2 ASN A  20      14.721  -1.461  10.080  1.00  5.62           H  
ATOM    276  N   ARG A  21      12.508   1.103   8.189  1.00  6.08           N  
ATOM    277  CA  ARG A  21      11.551   1.815   9.049  1.00  6.08           C  
ATOM    278  C   ARG A  21      10.471   2.537   8.248  1.00  6.08           C  
ATOM    279  O   ARG A  21      10.768   3.199   7.257  1.00  6.08           O  
ATOM    280  CB  ARG A  21      12.294   2.837   9.899  1.00  6.08           C  
ATOM    281  CG  ARG A  21      11.542   3.353  11.104  1.00  6.08           C  
ATOM    282  CD  ARG A  21      12.368   4.311  11.913  1.00  6.08           C  
ATOM    283  NE  ARG A  21      12.625   5.570  11.200  1.00  6.08           N  
ATOM    284  CZ  ARG A  21      13.445   6.543  11.618  1.00  6.08           C  
ATOM    285  NH1 ARG A  21      14.122   6.435  12.747  1.00  6.08           N  
ATOM    286  NH2 ARG A  21      13.550   7.613  10.864  1.00  6.08           N  
ATOM    287  H   ARG A  21      13.491   1.293   8.311  1.00  6.08           H  
ATOM    288  HA  ARG A  21      11.073   1.087   9.704  1.00  6.08           H  
ATOM    289 1HB  ARG A  21      13.229   2.406  10.252  1.00  6.08           H  
ATOM    290 2HB  ARG A  21      12.544   3.703   9.282  1.00  6.08           H  
ATOM    291 1HG  ARG A  21      10.645   3.844  10.784  1.00  6.08           H  
ATOM    292 2HG  ARG A  21      11.278   2.513  11.745  1.00  6.08           H  
ATOM    293 1HD  ARG A  21      11.842   4.549  12.837  1.00  6.08           H  
ATOM    294 2HD  ARG A  21      13.326   3.853  12.150  1.00  6.08           H  
ATOM    295  HE  ARG A  21      12.137   5.758  10.313  1.00  6.08           H  
ATOM    296 1HH1 ARG A  21      14.028   5.604  13.315  1.00  6.08           H  
ATOM    297 2HH1 ARG A  21      14.734   7.181  13.043  1.00  6.08           H  
ATOM    298 1HH2 ARG A  21      13.002   7.642   9.996  1.00  6.08           H  
ATOM    299 2HH2 ARG A  21      14.150   8.376  11.129  1.00  6.08           H  
ATOM    300  N   ASN A  22       9.208   2.474   8.687  1.00  6.26           N  
ATOM    301  CA  ASN A  22       8.129   3.098   7.904  1.00  6.26           C  
ATOM    302  C   ASN A  22       7.949   4.612   8.090  1.00  6.26           C  
ATOM    303  O   ASN A  22       6.892   5.086   8.510  1.00  6.26           O  
ATOM    304  CB  ASN A  22       6.816   2.408   8.185  1.00  6.26           C  
ATOM    305  CG  ASN A  22       6.828   0.977   7.752  1.00  6.26           C  
ATOM    306  OD1 ASN A  22       7.375   0.619   6.699  1.00  6.26           O  
ATOM    307  ND2 ASN A  22       6.225   0.130   8.553  1.00  6.26           N  
ATOM    308  H   ASN A  22       8.987   1.952   9.524  1.00  6.26           H  
ATOM    309  HA  ASN A  22       8.371   2.937   6.859  1.00  6.26           H  
ATOM    310 1HB  ASN A  22       6.597   2.456   9.252  1.00  6.26           H  
ATOM    311 2HB  ASN A  22       6.014   2.928   7.659  1.00  6.26           H  
ATOM    312 1HD2 ASN A  22       6.199  -0.843   8.322  1.00  6.26           H  
ATOM    313 2HD2 ASN A  22       5.791   0.456   9.394  1.00  6.26           H  
ATOM    314  N   THR A  23       8.999   5.339   7.760  1.00  6.16           N  
ATOM    315  CA  THR A  23       9.101   6.796   7.803  1.00  6.16           C  
ATOM    316  C   THR A  23       9.682   7.223   6.487  1.00  6.16           C  
ATOM    317  O   THR A  23       9.889   6.377   5.622  1.00  6.16           O  
ATOM    318  CB  THR A  23      10.007   7.312   8.943  1.00  6.16           C  
ATOM    319  OG1 THR A  23      11.402   6.938   8.691  1.00  6.16           O  
ATOM    320  CG2 THR A  23       9.536   6.736  10.272  1.00  6.16           C  
ATOM    321  H   THR A  23       9.801   4.809   7.426  1.00  6.16           H  
ATOM    322  HA  THR A  23       8.106   7.231   7.904  1.00  6.16           H  
ATOM    323  HB  THR A  23       9.945   8.396   8.990  1.00  6.16           H  
ATOM    324  HG1 THR A  23      11.702   7.314   7.796  1.00  6.16           H  
ATOM    325 1HG2 THR A  23      10.162   7.107  11.079  1.00  6.16           H  
ATOM    326 2HG2 THR A  23       8.503   7.037  10.447  1.00  6.16           H  
ATOM    327 3HG2 THR A  23       9.589   5.669  10.237  1.00  6.16           H  
ATOM    328  N   HIS A  24       9.930   8.516   6.302  1.00  5.84           N  
ATOM    329  CA  HIS A  24      10.651   8.887   5.096  1.00  5.84           C  
ATOM    330  C   HIS A  24      11.877   7.999   5.136  1.00  5.84           C  
ATOM    331  O   HIS A  24      12.456   7.797   6.218  1.00  5.84           O  
ATOM    332  CB  HIS A  24      11.030  10.384   5.110  1.00  5.84           C  
ATOM    333  CG  HIS A  24      11.786  10.899   3.886  1.00  5.84           C  
ATOM    334  ND1 HIS A  24      13.129  10.635   3.687  1.00  5.84           N  
ATOM    335  CD2 HIS A  24      11.397  11.665   2.834  1.00  5.84           C  
ATOM    336  CE1 HIS A  24      13.534  11.205   2.572  1.00  5.84           C  
ATOM    337  NE2 HIS A  24      12.507  11.847   2.032  1.00  5.84           N  
ATOM    338  H   HIS A  24       9.688   9.205   7.000  1.00  5.84           H  
ATOM    339  HA  HIS A  24      10.075   8.659   4.197  1.00  5.84           H  
ATOM    340 1HB  HIS A  24      10.123  10.980   5.212  1.00  5.84           H  
ATOM    341 2HB  HIS A  24      11.646  10.585   5.986  1.00  5.84           H  
ATOM    342  HD1 HIS A  24      13.731  10.105   4.297  1.00  5.84           H  
ATOM    343  HD2 HIS A  24      10.445  12.119   2.557  1.00  5.84           H  
ATOM    344  HE1 HIS A  24      14.575  11.095   2.250  1.00  5.84           H  
ATOM    345  N   ARG A  25      12.211   7.393   4.002  1.00  5.36           N  
ATOM    346  CA  ARG A  25      13.332   6.477   3.939  1.00  5.36           C  
ATOM    347  C   ARG A  25      14.614   7.172   3.508  1.00  5.36           C  
ATOM    348  O   ARG A  25      14.580   8.058   2.651  1.00  5.36           O  
ATOM    349  CB  ARG A  25      13.000   5.377   2.965  1.00  5.36           C  
ATOM    350  CG  ARG A  25      11.713   4.558   3.288  1.00  5.36           C  
ATOM    351  CD  ARG A  25      11.943   3.526   4.312  1.00  5.36           C  
ATOM    352  NE  ARG A  25      10.726   2.789   4.698  1.00  5.36           N  
ATOM    353  CZ  ARG A  25      10.108   1.848   3.950  1.00  5.36           C  
ATOM    354  NH1 ARG A  25      10.526   1.606   2.742  1.00  5.36           N  
ATOM    355  NH2 ARG A  25       9.063   1.164   4.400  1.00  5.36           N  
ATOM    356  H   ARG A  25      11.671   7.561   3.148  1.00  5.36           H  
ATOM    357  HA  ARG A  25      13.480   6.041   4.927  1.00  5.36           H  
ATOM    358 1HB  ARG A  25      12.924   5.773   1.957  1.00  5.36           H  
ATOM    359 2HB  ARG A  25      13.832   4.686   2.978  1.00  5.36           H  
ATOM    360 1HG  ARG A  25      10.938   5.232   3.637  1.00  5.36           H  
ATOM    361 2HG  ARG A  25      11.380   4.054   2.383  1.00  5.36           H  
ATOM    362 1HD  ARG A  25      12.655   2.812   3.933  1.00  5.36           H  
ATOM    363 2HD  ARG A  25      12.342   4.000   5.210  1.00  5.36           H  
ATOM    364  HE  ARG A  25      10.373   2.953   5.643  1.00  5.36           H  
ATOM    365 1HH1 ARG A  25      11.294   2.142   2.359  1.00  5.36           H  
ATOM    366 2HH1 ARG A  25      10.053   0.907   2.181  1.00  5.36           H  
ATOM    367 1HH2 ARG A  25       8.676   1.302   5.338  1.00  5.36           H  
ATOM    368 2HH2 ARG A  25       8.629   0.474   3.808  1.00  5.36           H  
ATOM    369  N   SER A  26      15.749   6.703   4.034  1.00  4.79           N  
ATOM    370  CA  SER A  26      17.065   7.232   3.682  1.00  4.79           C  
ATOM    371  C   SER A  26      17.122   8.768   3.718  1.00  4.79           C  
ATOM    372  O   SER A  26      16.403   9.419   4.479  1.00  4.79           O  
ATOM    373  CB  SER A  26      17.426   6.712   2.281  1.00  4.79           C  
ATOM    374  OG  SER A  26      18.735   7.058   1.911  1.00  4.79           O  
ATOM    375  H   SER A  26      15.699   5.953   4.711  1.00  4.79           H  
ATOM    376  HA  SER A  26      17.790   6.845   4.400  1.00  4.79           H  
ATOM    377 1HB  SER A  26      17.313   5.628   2.253  1.00  4.79           H  
ATOM    378 2HB  SER A  26      16.724   7.124   1.551  1.00  4.79           H  
ATOM    379  HG  SER A  26      19.314   6.529   2.488  1.00  4.79           H  
ATOM    380  N   LEU A  27      18.036   9.320   2.919  1.00  4.20           N  
ATOM    381  CA  LEU A  27      18.210  10.732   2.675  1.00  4.20           C  
ATOM    382  C   LEU A  27      17.974  10.857   1.189  1.00  4.20           C  
ATOM    383  O   LEU A  27      17.586  11.899   0.654  1.00  4.20           O  
ATOM    384  CB  LEU A  27      19.617  11.188   3.060  1.00  4.20           C  
ATOM    385  CG  LEU A  27      19.987  11.000   4.536  1.00  4.20           C  
ATOM    386  CD1 LEU A  27      21.438  11.392   4.744  1.00  4.20           C  
ATOM    387  CD2 LEU A  27      19.061  11.841   5.395  1.00  4.20           C  
ATOM    388  H   LEU A  27      18.598   8.703   2.370  1.00  4.20           H  
ATOM    389  HA  LEU A  27      17.458  11.306   3.215  1.00  4.20           H  
ATOM    390 1HB  LEU A  27      20.337  10.634   2.460  1.00  4.20           H  
ATOM    391 2HB  LEU A  27      19.716  12.248   2.823  1.00  4.20           H  
ATOM    392  HG  LEU A  27      19.877   9.951   4.809  1.00  4.20           H  
ATOM    393 1HD1 LEU A  27      21.707  11.252   5.791  1.00  4.20           H  
ATOM    394 2HD1 LEU A  27      22.078  10.769   4.119  1.00  4.20           H  
ATOM    395 3HD1 LEU A  27      21.573  12.439   4.472  1.00  4.20           H  
ATOM    396 1HD2 LEU A  27      19.316  11.706   6.445  1.00  4.20           H  
ATOM    397 2HD2 LEU A  27      19.170  12.892   5.126  1.00  4.20           H  
ATOM    398 3HD2 LEU A  27      18.027  11.530   5.230  1.00  4.20           H  
ATOM    399  N   SER A  28      18.212   9.730   0.513  1.00  3.65           N  
ATOM    400  CA  SER A  28      18.132   9.632  -0.943  1.00  3.65           C  
ATOM    401  C   SER A  28      16.677   9.535  -1.398  1.00  3.65           C  
ATOM    402  O   SER A  28      16.247   8.532  -1.971  1.00  3.65           O  
ATOM    403  CB  SER A  28      18.915   8.428  -1.433  1.00  3.65           C  
ATOM    404  OG  SER A  28      18.463   7.247  -0.836  1.00  3.65           O  
ATOM    405  H   SER A  28      18.478   8.899   1.047  1.00  3.65           H  
ATOM    406  HA  SER A  28      18.570  10.532  -1.376  1.00  3.65           H  
ATOM    407 1HB  SER A  28      18.813   8.350  -2.516  1.00  3.65           H  
ATOM    408 2HB  SER A  28      19.972   8.566  -1.211  1.00  3.65           H  
ATOM    409  HG  SER A  28      18.674   7.303   0.111  1.00  3.65           H  
ATOM    410  N   GLY A  29      15.917  10.596  -1.134  1.00  3.19           N  
ATOM    411  CA  GLY A  29      14.471  10.662  -1.366  1.00  3.19           C  
ATOM    412  C   GLY A  29      14.068  10.742  -2.836  1.00  3.19           C  
ATOM    413  O   GLY A  29      13.524  11.756  -3.273  1.00  3.19           O  
ATOM    414  H   GLY A  29      16.382  11.381  -0.682  1.00  3.19           H  
ATOM    415 1HA  GLY A  29      14.002   9.788  -0.912  1.00  3.19           H  
ATOM    416 2HA  GLY A  29      14.071  11.528  -0.838  1.00  3.19           H  
ATOM    417  N   CYS A  30      14.344   9.646  -3.548  1.00  2.82           N  
ATOM    418  CA  CYS A  30      14.035   9.366  -4.951  1.00  2.82           C  
ATOM    419  C   CYS A  30      15.171   9.814  -5.881  1.00  2.82           C  
ATOM    420  O   CYS A  30      15.285  11.000  -6.188  1.00  2.82           O  
ATOM    421  CB  CYS A  30      12.716  10.011  -5.387  1.00  2.82           C  
ATOM    422  SG  CYS A  30      11.291   9.430  -4.416  1.00  2.82           S  
ATOM    423  H   CYS A  30      14.841   8.923  -3.035  1.00  2.82           H  
ATOM    424  HA  CYS A  30      13.869   8.310  -5.042  1.00  2.82           H  
ATOM    425 1HB  CYS A  30      12.757  11.093  -5.366  1.00  2.82           H  
ATOM    426 2HB  CYS A  30      12.524   9.733  -6.423  1.00  2.82           H  
ATOM    427  N   PRO A  31      15.993   8.882  -6.410  1.00  2.57           N  
ATOM    428  CA  PRO A  31      17.070   9.126  -7.362  1.00  2.57           C  
ATOM    429  C   PRO A  31      16.579   9.930  -8.561  1.00  2.57           C  
ATOM    430  O   PRO A  31      17.338  10.689  -9.164  1.00  2.57           O  
ATOM    431  CB  PRO A  31      17.493   7.709  -7.753  1.00  2.57           C  
ATOM    432  CG  PRO A  31      17.162   6.876  -6.533  1.00  2.57           C  
ATOM    433  CD  PRO A  31      15.884   7.469  -5.997  1.00  2.57           C  
ATOM    434  HA  PRO A  31      17.891   9.651  -6.848  1.00  2.57           H  
ATOM    435 1HB  PRO A  31      16.947   7.384  -8.654  1.00  2.57           H  
ATOM    436 2HB  PRO A  31      18.563   7.689  -8.004  1.00  2.57           H  
ATOM    437 1HG  PRO A  31      17.052   5.817  -6.809  1.00  2.57           H  
ATOM    438 2HG  PRO A  31      17.982   6.929  -5.799  1.00  2.57           H  
ATOM    439 1HD  PRO A  31      15.029   6.983  -6.479  1.00  2.57           H  
ATOM    440 2HD  PRO A  31      15.875   7.368  -4.893  1.00  2.57           H  
ATOM    441  N   ILE A  32      15.292   9.790  -8.887  1.00  2.43           N  
ATOM    442  CA  ILE A  32      14.724  10.519 -10.001  1.00  2.43           C  
ATOM    443  C   ILE A  32      14.797  12.007  -9.677  1.00  2.43           C  
ATOM    444  O   ILE A  32      15.166  12.821 -10.525  1.00  2.43           O  
ATOM    445  CB  ILE A  32      13.238  10.197 -10.187  1.00  2.43           C  
ATOM    446  CG1 ILE A  32      13.006   8.761 -10.602  1.00  2.43           C  
ATOM    447  CG2 ILE A  32      12.675  11.132 -11.266  1.00  2.43           C  
ATOM    448  CD1 ILE A  32      11.522   8.360 -10.486  1.00  2.43           C  
ATOM    449  H   ILE A  32      14.707   9.155  -8.369  1.00  2.43           H  
ATOM    450  HA  ILE A  32      15.287  10.313 -10.908  1.00  2.43           H  
ATOM    451  HB  ILE A  32      12.721  10.349  -9.249  1.00  2.43           H  
ATOM    452 1HG1 ILE A  32      13.327   8.628 -11.635  1.00  2.43           H  
ATOM    453 2HG1 ILE A  32      13.599   8.103  -9.964  1.00  2.43           H  
ATOM    454 1HG2 ILE A  32      11.612  10.938 -11.405  1.00  2.43           H  
ATOM    455 2HG2 ILE A  32      12.818  12.174 -10.974  1.00  2.43           H  
ATOM    456 3HG2 ILE A  32      13.198  10.956 -12.205  1.00  2.43           H  
ATOM    457 1HD1 ILE A  32      11.394   7.318 -10.792  1.00  2.43           H  
ATOM    458 2HD1 ILE A  32      11.193   8.473  -9.449  1.00  2.43           H  
ATOM    459 3HD1 ILE A  32      10.920   9.001 -11.129  1.00  2.43           H  
ATOM    460  N   ALA A  33      14.403  12.365  -8.446  1.00  2.38           N  
ATOM    461  CA  ALA A  33      14.409  13.753  -8.021  1.00  2.38           C  
ATOM    462  C   ALA A  33      15.819  14.259  -8.031  1.00  2.38           C  
ATOM    463  O   ALA A  33      16.087  15.398  -8.412  1.00  2.38           O  
ATOM    464  CB  ALA A  33      13.831  13.903  -6.629  1.00  2.38           C  
ATOM    465  H   ALA A  33      14.167  11.656  -7.762  1.00  2.38           H  
ATOM    466  HA  ALA A  33      13.818  14.335  -8.730  1.00  2.38           H  
ATOM    467 1HB  ALA A  33      13.842  14.951  -6.342  1.00  2.38           H  
ATOM    468 2HB  ALA A  33      12.819  13.539  -6.608  1.00  2.38           H  
ATOM    469 3HB  ALA A  33      14.423  13.330  -5.917  1.00  2.38           H  
ATOM    470  N   ALA A  34      16.744  13.403  -7.602  1.00  2.37           N  
ATOM    471  CA  ALA A  34      18.131  13.822  -7.576  1.00  2.37           C  
ATOM    472  C   ALA A  34      18.584  14.177  -8.980  1.00  2.37           C  
ATOM    473  O   ALA A  34      19.244  15.194  -9.191  1.00  2.37           O  
ATOM    474  CB  ALA A  34      19.011  12.733  -7.001  1.00  2.37           C  
ATOM    475  H   ALA A  34      16.456  12.475  -7.278  1.00  2.37           H  
ATOM    476  HA  ALA A  34      18.207  14.713  -6.954  1.00  2.37           H  
ATOM    477 1HB  ALA A  34      20.043  13.076  -6.978  1.00  2.37           H  
ATOM    478 2HB  ALA A  34      18.681  12.495  -5.991  1.00  2.37           H  
ATOM    479 3HB  ALA A  34      18.942  11.847  -7.621  1.00  2.37           H  
ATOM    480  N   ALA A  35      18.174  13.366  -9.960  1.00  2.40           N  
ATOM    481  CA  ALA A  35      18.542  13.636 -11.336  1.00  2.40           C  
ATOM    482  C   ALA A  35      17.979  14.973 -11.799  1.00  2.40           C  
ATOM    483  O   ALA A  35      18.682  15.747 -12.460  1.00  2.40           O  
ATOM    484  CB  ALA A  35      18.042  12.519 -12.232  1.00  2.40           C  
ATOM    485  H   ALA A  35      17.636  12.529  -9.735  1.00  2.40           H  
ATOM    486  HA  ALA A  35      19.627  13.683 -11.394  1.00  2.40           H  
ATOM    487 1HB  ALA A  35      18.343  12.714 -13.258  1.00  2.40           H  
ATOM    488 2HB  ALA A  35      18.465  11.572 -11.898  1.00  2.40           H  
ATOM    489 3HB  ALA A  35      16.960  12.466 -12.180  1.00  2.40           H  
ATOM    490  N   GLU A  36      16.730  15.279 -11.416  1.00  2.44           N  
ATOM    491  CA  GLU A  36      16.140  16.553 -11.816  1.00  2.44           C  
ATOM    492  C   GLU A  36      16.875  17.725 -11.174  1.00  2.44           C  
ATOM    493  O   GLU A  36      17.136  18.743 -11.823  1.00  2.44           O  
ATOM    494  CB  GLU A  36      14.654  16.640 -11.429  1.00  2.44           C  
ATOM    495  CG  GLU A  36      13.703  15.718 -12.202  1.00  2.44           C  
ATOM    496  CD  GLU A  36      12.229  15.907 -11.807  1.00  2.44           C  
ATOM    497  OE1 GLU A  36      11.958  16.633 -10.873  1.00  2.44           O  
ATOM    498  OE2 GLU A  36      11.385  15.341 -12.461  1.00  2.44           O  
ATOM    499  H   GLU A  36      16.189  14.597 -10.879  1.00  2.44           H  
ATOM    500  HA  GLU A  36      16.224  16.647 -12.898  1.00  2.44           H  
ATOM    501 1HB  GLU A  36      14.550  16.398 -10.371  1.00  2.44           H  
ATOM    502 2HB  GLU A  36      14.308  17.664 -11.562  1.00  2.44           H  
ATOM    503 1HG  GLU A  36      13.813  15.906 -13.268  1.00  2.44           H  
ATOM    504 2HG  GLU A  36      13.993  14.684 -12.011  1.00  2.44           H  
ATOM    505  N   LYS A  37      17.259  17.569  -9.907  1.00  2.54           N  
ATOM    506  CA  LYS A  37      17.949  18.637  -9.200  1.00  2.54           C  
ATOM    507  C   LYS A  37      19.309  18.891  -9.829  1.00  2.54           C  
ATOM    508  O   LYS A  37      19.729  20.048  -9.987  1.00  2.54           O  
ATOM    509  CB  LYS A  37      18.084  18.275  -7.722  1.00  2.54           C  
ATOM    510  CG  LYS A  37      16.754  18.307  -6.955  1.00  2.54           C  
ATOM    511  CD  LYS A  37      16.923  17.862  -5.513  1.00  2.54           C  
ATOM    512  CE  LYS A  37      15.587  17.860  -4.778  1.00  2.54           C  
ATOM    513  NZ  LYS A  37      15.727  17.391  -3.370  1.00  2.54           N  
ATOM    514  H   LYS A  37      17.021  16.705  -9.416  1.00  2.54           H  
ATOM    515  HA  LYS A  37      17.361  19.548  -9.286  1.00  2.54           H  
ATOM    516 1HB  LYS A  37      18.494  17.267  -7.636  1.00  2.54           H  
ATOM    517 2HB  LYS A  37      18.780  18.957  -7.239  1.00  2.54           H  
ATOM    518 1HG  LYS A  37      16.358  19.322  -6.965  1.00  2.54           H  
ATOM    519 2HG  LYS A  37      16.036  17.660  -7.447  1.00  2.54           H  
ATOM    520 1HD  LYS A  37      17.335  16.851  -5.500  1.00  2.54           H  
ATOM    521 2HD  LYS A  37      17.615  18.527  -5.001  1.00  2.54           H  
ATOM    522 1HE  LYS A  37      15.180  18.869  -4.776  1.00  2.54           H  
ATOM    523 2HE  LYS A  37      14.894  17.199  -5.303  1.00  2.54           H  
ATOM    524 1HZ  LYS A  37      14.821  17.404  -2.922  1.00  2.54           H  
ATOM    525 2HZ  LYS A  37      16.092  16.448  -3.365  1.00  2.54           H  
ATOM    526 3HZ  LYS A  37      16.359  18.001  -2.872  1.00  2.54           H  
ATOM    527  N   LEU A  38      19.994  17.818 -10.221  1.00  2.78           N  
ATOM    528  CA  LEU A  38      21.286  17.967 -10.857  1.00  2.78           C  
ATOM    529  C   LEU A  38      21.132  18.626 -12.213  1.00  2.78           C  
ATOM    530  O   LEU A  38      21.897  19.527 -12.559  1.00  2.78           O  
ATOM    531  CB  LEU A  38      21.947  16.601 -11.001  1.00  2.78           C  
ATOM    532  CG  LEU A  38      22.387  15.962  -9.685  1.00  2.78           C  
ATOM    533  CD1 LEU A  38      22.805  14.528  -9.940  1.00  2.78           C  
ATOM    534  CD2 LEU A  38      23.528  16.776  -9.103  1.00  2.78           C  
ATOM    535  H   LEU A  38      19.618  16.883 -10.051  1.00  2.78           H  
ATOM    536  HA  LEU A  38      21.913  18.598 -10.229  1.00  2.78           H  
ATOM    537 1HB  LEU A  38      21.237  15.925 -11.478  1.00  2.78           H  
ATOM    538 2HB  LEU A  38      22.822  16.698 -11.645  1.00  2.78           H  
ATOM    539  HG  LEU A  38      21.559  15.957  -8.983  1.00  2.78           H  
ATOM    540 1HD1 LEU A  38      23.113  14.067  -9.002  1.00  2.78           H  
ATOM    541 2HD1 LEU A  38      21.958  13.978 -10.352  1.00  2.78           H  
ATOM    542 3HD1 LEU A  38      23.633  14.510 -10.646  1.00  2.78           H  
ATOM    543 1HD2 LEU A  38      23.846  16.332  -8.160  1.00  2.78           H  
ATOM    544 2HD2 LEU A  38      24.364  16.784  -9.804  1.00  2.78           H  
ATOM    545 3HD2 LEU A  38      23.190  17.798  -8.929  1.00  2.78           H  
ATOM    546  N   ALA A  39      20.108  18.230 -12.973  1.00  3.11           N  
ATOM    547  CA  ALA A  39      19.911  18.815 -14.287  1.00  3.11           C  
ATOM    548  C   ALA A  39      19.674  20.311 -14.191  1.00  3.11           C  
ATOM    549  O   ALA A  39      20.280  21.094 -14.929  1.00  3.11           O  
ATOM    550  CB  ALA A  39      18.734  18.155 -14.972  1.00  3.11           C  
ATOM    551  H   ALA A  39      19.486  17.483 -12.657  1.00  3.11           H  
ATOM    552  HA  ALA A  39      20.816  18.649 -14.872  1.00  3.11           H  
ATOM    553 1HB  ALA A  39      18.601  18.581 -15.964  1.00  3.11           H  
ATOM    554 2HB  ALA A  39      18.916  17.083 -15.053  1.00  3.11           H  
ATOM    555 3HB  ALA A  39      17.835  18.324 -14.380  1.00  3.11           H  
ATOM    556  N   LYS A  40      18.846  20.717 -13.226  1.00  3.54           N  
ATOM    557  CA  LYS A  40      18.545  22.125 -13.045  1.00  3.54           C  
ATOM    558  C   LYS A  40      19.783  22.873 -12.586  1.00  3.54           C  
ATOM    559  O   LYS A  40      20.053  23.986 -13.047  1.00  3.54           O  
ATOM    560  CB  LYS A  40      17.402  22.288 -12.050  1.00  3.54           C  
ATOM    561  CG  LYS A  40      16.043  21.821 -12.585  1.00  3.54           C  
ATOM    562  CD  LYS A  40      14.949  21.944 -11.533  1.00  3.54           C  
ATOM    563  CE  LYS A  40      13.612  21.438 -12.064  1.00  3.54           C  
ATOM    564  NZ  LYS A  40      12.534  21.522 -11.036  1.00  3.54           N  
ATOM    565  H   LYS A  40      18.381  20.025 -12.635  1.00  3.54           H  
ATOM    566  HA  LYS A  40      18.237  22.541 -14.006  1.00  3.54           H  
ATOM    567 1HB  LYS A  40      17.624  21.700 -11.154  1.00  3.54           H  
ATOM    568 2HB  LYS A  40      17.319  23.330 -11.750  1.00  3.54           H  
ATOM    569 1HG  LYS A  40      15.773  22.421 -13.454  1.00  3.54           H  
ATOM    570 2HG  LYS A  40      16.119  20.782 -12.899  1.00  3.54           H  
ATOM    571 1HD  LYS A  40      15.230  21.352 -10.659  1.00  3.54           H  
ATOM    572 2HD  LYS A  40      14.844  22.984 -11.231  1.00  3.54           H  
ATOM    573 1HE  LYS A  40      13.323  22.034 -12.928  1.00  3.54           H  
ATOM    574 2HE  LYS A  40      13.724  20.396 -12.372  1.00  3.54           H  
ATOM    575 1HZ  LYS A  40      11.669  21.175 -11.426  1.00  3.54           H  
ATOM    576 2HZ  LYS A  40      12.790  20.959 -10.235  1.00  3.54           H  
ATOM    577 3HZ  LYS A  40      12.413  22.483 -10.748  1.00  3.54           H  
ATOM    578  N   SER A  41      20.572  22.248 -11.708  1.00  4.20           N  
ATOM    579  CA  SER A  41      21.778  22.886 -11.221  1.00  4.20           C  
ATOM    580  C   SER A  41      22.724  23.116 -12.389  1.00  4.20           C  
ATOM    581  O   SER A  41      23.311  24.192 -12.522  1.00  4.20           O  
ATOM    582  CB  SER A  41      22.442  22.012 -10.178  1.00  4.20           C  
ATOM    583  OG  SER A  41      21.618  21.869  -9.045  1.00  4.20           O  
ATOM    584  H   SER A  41      20.315  21.332 -11.338  1.00  4.20           H  
ATOM    585  HA  SER A  41      21.517  23.846 -10.779  1.00  4.20           H  
ATOM    586 1HB  SER A  41      22.656  21.034 -10.602  1.00  4.20           H  
ATOM    587 2HB  SER A  41      23.392  22.456  -9.889  1.00  4.20           H  
ATOM    588  HG  SER A  41      20.843  21.334  -9.346  1.00  4.20           H  
ATOM    589  N   HIS A  42      22.827  22.132 -13.279  1.00  5.20           N  
ATOM    590  CA  HIS A  42      23.727  22.274 -14.401  1.00  5.20           C  
ATOM    591  C   HIS A  42      23.288  23.421 -15.296  1.00  5.20           C  
ATOM    592  O   HIS A  42      24.127  24.180 -15.782  1.00  5.20           O  
ATOM    593  CB  HIS A  42      23.835  20.976 -15.205  1.00  5.20           C  
ATOM    594  CG  HIS A  42      24.602  19.889 -14.490  1.00  5.20           C  
ATOM    595  ND1 HIS A  42      25.903  20.060 -14.062  1.00  5.20           N  
ATOM    596  CD2 HIS A  42      24.258  18.623 -14.149  1.00  5.20           C  
ATOM    597  CE1 HIS A  42      26.322  18.949 -13.478  1.00  5.20           C  
ATOM    598  NE2 HIS A  42      25.345  18.060 -13.519  1.00  5.20           N  
ATOM    599  H   HIS A  42      22.317  21.260 -13.141  1.00  5.20           H  
ATOM    600  HA  HIS A  42      24.725  22.511 -14.030  1.00  5.20           H  
ATOM    601 1HB  HIS A  42      22.832  20.601 -15.416  1.00  5.20           H  
ATOM    602 2HB  HIS A  42      24.321  21.175 -16.156  1.00  5.20           H  
ATOM    603  HD1 HIS A  42      26.455  20.894 -14.157  1.00  5.20           H  
ATOM    604  HD2 HIS A  42      23.345  18.043 -14.284  1.00  5.20           H  
ATOM    605  HE1 HIS A  42      27.329  18.888 -13.070  1.00  5.20           H  
ATOM    606  N   GLU A  43      21.979  23.588 -15.521  1.00  6.72           N  
ATOM    607  CA  GLU A  43      21.563  24.719 -16.350  1.00  6.72           C  
ATOM    608  C   GLU A  43      21.906  26.059 -15.676  1.00  6.72           C  
ATOM    609  O   GLU A  43      22.413  26.981 -16.323  1.00  6.72           O  
ATOM    610  CB  GLU A  43      20.058  24.672 -16.660  1.00  6.72           C  
ATOM    611  CG  GLU A  43      19.627  23.556 -17.624  1.00  6.72           C  
ATOM    612  CD  GLU A  43      18.130  23.570 -17.947  1.00  6.72           C  
ATOM    613  OE1 GLU A  43      17.411  24.353 -17.365  1.00  6.72           O  
ATOM    614  OE2 GLU A  43      17.720  22.802 -18.789  1.00  6.72           O  
ATOM    615  H   GLU A  43      21.298  22.928 -15.136  1.00  6.72           H  
ATOM    616  HA  GLU A  43      22.105  24.667 -17.293  1.00  6.72           H  
ATOM    617 1HB  GLU A  43      19.507  24.532 -15.727  1.00  6.72           H  
ATOM    618 2HB  GLU A  43      19.745  25.625 -17.084  1.00  6.72           H  
ATOM    619 1HG  GLU A  43      20.190  23.656 -18.551  1.00  6.72           H  
ATOM    620 2HG  GLU A  43      19.888  22.596 -17.176  1.00  6.72           H  
ATOM    621  N   LYS A  44      21.702  26.137 -14.354  1.00  8.86           N  
ATOM    622  CA  LYS A  44      21.968  27.357 -13.582  1.00  8.86           C  
ATOM    623  C   LYS A  44      23.441  27.753 -13.594  1.00  8.86           C  
ATOM    624  O   LYS A  44      23.780  28.935 -13.515  1.00  8.86           O  
ATOM    625  CB  LYS A  44      21.491  27.198 -12.137  1.00  8.86           C  
ATOM    626  CG  LYS A  44      19.972  27.179 -11.966  1.00  8.86           C  
ATOM    627  CD  LYS A  44      19.587  26.988 -10.506  1.00  8.86           C  
ATOM    628  CE  LYS A  44      18.078  26.960 -10.324  1.00  8.86           C  
ATOM    629  NZ  LYS A  44      17.697  26.766  -8.896  1.00  8.86           N  
ATOM    630  H   LYS A  44      21.298  25.330 -13.873  1.00  8.86           H  
ATOM    631  HA  LYS A  44      21.406  28.171 -14.036  1.00  8.86           H  
ATOM    632 1HB  LYS A  44      21.880  26.262 -11.736  1.00  8.86           H  
ATOM    633 2HB  LYS A  44      21.894  28.006 -11.531  1.00  8.86           H  
ATOM    634 1HG  LYS A  44      19.557  28.122 -12.322  1.00  8.86           H  
ATOM    635 2HG  LYS A  44      19.549  26.374 -12.559  1.00  8.86           H  
ATOM    636 1HD  LYS A  44      20.002  26.042 -10.152  1.00  8.86           H  
ATOM    637 2HD  LYS A  44      20.004  27.796  -9.908  1.00  8.86           H  
ATOM    638 1HE  LYS A  44      17.657  27.900 -10.678  1.00  8.86           H  
ATOM    639 2HE  LYS A  44      17.663  26.141 -10.916  1.00  8.86           H  
ATOM    640 1HZ  LYS A  44      16.691  26.752  -8.812  1.00  8.86           H  
ATOM    641 2HZ  LYS A  44      18.075  25.890  -8.562  1.00  8.86           H  
ATOM    642 3HZ  LYS A  44      18.069  27.524  -8.343  1.00  8.86           H  
ATOM    643  N   GLN A  45      24.310  26.760 -13.724  1.00 11.68           N  
ATOM    644  CA  GLN A  45      25.752  26.955 -13.738  1.00 11.68           C  
ATOM    645  C   GLN A  45      26.321  27.372 -15.094  1.00 11.68           C  
ATOM    646  O   GLN A  45      27.532  27.583 -15.204  1.00 11.68           O  
ATOM    647  CB  GLN A  45      26.451  25.665 -13.296  1.00 11.68           C  
ATOM    648  CG  GLN A  45      26.218  25.283 -11.843  1.00 11.68           C  
ATOM    649  CD  GLN A  45      26.758  23.896 -11.506  1.00 11.68           C  
ATOM    650  OE1 GLN A  45      26.989  23.048 -12.383  1.00 11.68           O  
ATOM    651  NE2 GLN A  45      26.963  23.654 -10.216  1.00 11.68           N  
ATOM    652  H   GLN A  45      23.950  25.805 -13.755  1.00 11.68           H  
ATOM    653  HA  GLN A  45      25.988  27.742 -13.024  1.00 11.68           H  
ATOM    654 1HB  GLN A  45      26.092  24.841 -13.916  1.00 11.68           H  
ATOM    655 2HB  GLN A  45      27.522  25.757 -13.460  1.00 11.68           H  
ATOM    656 1HG  GLN A  45      26.751  26.001 -11.223  1.00 11.68           H  
ATOM    657 2HG  GLN A  45      25.169  25.326 -11.611  1.00 11.68           H  
ATOM    658 1HE2 GLN A  45      27.317  22.766  -9.921  1.00 11.68           H  
ATOM    659 2HE2 GLN A  45      26.765  24.363  -9.538  1.00 11.68           H  
ATOM    660  N   GLN A  46      25.496  27.490 -16.138  1.00 15.07           N  
ATOM    661  CA  GLN A  46      26.093  27.831 -17.421  1.00 15.07           C  
ATOM    662  C   GLN A  46      26.306  29.346 -17.540  1.00 15.07           C  
ATOM    663  O   GLN A  46      25.467  30.133 -17.086  1.00 15.07           O  
ATOM    664  CB  GLN A  46      25.211  27.345 -18.573  1.00 15.07           C  
ATOM    665  CG  GLN A  46      24.987  25.869 -18.570  1.00 15.07           C  
ATOM    666  CD  GLN A  46      26.271  25.073 -18.616  1.00 15.07           C  
ATOM    667  OE1 GLN A  46      27.084  25.197 -19.543  1.00 15.07           O  
ATOM    668  NE2 GLN A  46      26.462  24.238 -17.591  1.00 15.07           N  
ATOM    669  H   GLN A  46      24.488  27.326 -16.052  1.00 15.07           H  
ATOM    670  HA  GLN A  46      27.041  27.309 -17.475  1.00 15.07           H  
ATOM    671 1HB  GLN A  46      24.230  27.817 -18.492  1.00 15.07           H  
ATOM    672 2HB  GLN A  46      25.635  27.637 -19.530  1.00 15.07           H  
ATOM    673 1HG  GLN A  46      24.461  25.621 -17.665  1.00 15.07           H  
ATOM    674 2HG  GLN A  46      24.382  25.599 -19.433  1.00 15.07           H  
ATOM    675 1HE2 GLN A  46      27.287  23.677 -17.541  1.00 15.07           H  
ATOM    676 2HE2 GLN A  46      25.748  24.183 -16.851  1.00 15.07           H  
ATOM    677  N   PRO A  47      27.403  29.795 -18.181  1.00 18.64           N  
ATOM    678  CA  PRO A  47      27.705  31.192 -18.408  1.00 18.64           C  
ATOM    679  C   PRO A  47      26.720  31.793 -19.382  1.00 18.64           C  
ATOM    680  O   PRO A  47      26.346  31.171 -20.378  1.00 18.64           O  
ATOM    681  CB  PRO A  47      29.130  31.146 -18.968  1.00 18.64           C  
ATOM    682  CG  PRO A  47      29.262  29.764 -19.589  1.00 18.64           C  
ATOM    683  CD  PRO A  47      28.411  28.856 -18.720  1.00 18.64           C  
ATOM    684  HA  PRO A  47      27.674  31.727 -17.446  1.00 18.64           H  
ATOM    685 1HB  PRO A  47      29.269  31.959 -19.693  1.00 18.64           H  
ATOM    686 2HB  PRO A  47      29.853  31.315 -18.159  1.00 18.64           H  
ATOM    687 1HG  PRO A  47      28.916  29.781 -20.633  1.00 18.64           H  
ATOM    688 2HG  PRO A  47      30.319  29.460 -19.613  1.00 18.64           H  
ATOM    689 1HD  PRO A  47      27.957  28.087 -19.361  1.00 18.64           H  
ATOM    690 2HD  PRO A  47      29.013  28.422 -17.902  1.00 18.64           H  
ATOM    691  N   GLN A  48      26.365  33.046 -19.168  1.00 21.93           N  
ATOM    692  CA  GLN A  48      25.402  33.683 -20.051  1.00 21.93           C  
ATOM    693  C   GLN A  48      26.093  34.355 -21.234  1.00 21.93           C  
ATOM    694  O   GLN A  48      26.108  35.578 -21.378  1.00 21.93           O  
ATOM    695  CB  GLN A  48      24.557  34.644 -19.231  1.00 21.93           C  
ATOM    696  CG  GLN A  48      23.816  33.925 -18.084  1.00 21.93           C  
ATOM    697  CD  GLN A  48      22.807  32.890 -18.579  1.00 21.93           C  
ATOM    698  OE1 GLN A  48      21.826  33.255 -19.238  1.00 21.93           O  
ATOM    699  NE2 GLN A  48      23.030  31.598 -18.267  1.00 21.93           N  
ATOM    700  H   GLN A  48      26.717  33.543 -18.364  1.00 21.93           H  
ATOM    701  HA  GLN A  48      24.740  32.915 -20.448  1.00 21.93           H  
ATOM    702 1HB  GLN A  48      25.186  35.426 -18.806  1.00 21.93           H  
ATOM    703 2HB  GLN A  48      23.818  35.123 -19.874  1.00 21.93           H  
ATOM    704 1HG  GLN A  48      24.549  33.407 -17.463  1.00 21.93           H  
ATOM    705 2HG  GLN A  48      23.281  34.665 -17.489  1.00 21.93           H  
ATOM    706 1HE2 GLN A  48      22.390  30.895 -18.574  1.00 21.93           H  
ATOM    707 2HE2 GLN A  48      23.846  31.297 -17.714  1.00 21.93           H  
ATOM    708  N   THR A  49      26.609  33.514 -22.118  1.00 24.07           N  
ATOM    709  CA  THR A  49      27.433  33.956 -23.244  1.00 24.07           C  
ATOM    710  C   THR A  49      26.616  34.617 -24.348  1.00 24.07           C  
ATOM    711  O   THR A  49      27.163  35.265 -25.239  1.00 24.07           O  
ATOM    712  CB  THR A  49      28.212  32.768 -23.831  1.00 24.07           C  
ATOM    713  OG1 THR A  49      27.291  31.793 -24.332  1.00 24.07           O  
ATOM    714  CG2 THR A  49      29.055  32.129 -22.749  1.00 24.07           C  
ATOM    715  H   THR A  49      26.494  32.519 -21.915  1.00 24.07           H  
ATOM    716  HA  THR A  49      28.151  34.688 -22.874  1.00 24.07           H  
ATOM    717  HB  THR A  49      28.850  33.113 -24.643  1.00 24.07           H  
ATOM    718  HG1 THR A  49      26.733  32.200 -24.999  1.00 24.07           H  
ATOM    719 1HG2 THR A  49      29.602  31.281 -23.161  1.00 24.07           H  
ATOM    720 2HG2 THR A  49      29.758  32.858 -22.353  1.00 24.07           H  
ATOM    721 3HG2 THR A  49      28.401  31.786 -21.957  1.00 24.07           H  
ATOM    722  N   GLY A  50      25.302  34.450 -24.284  1.00 24.67           N  
ATOM    723  CA  GLY A  50      24.392  35.026 -25.259  1.00 24.67           C  
ATOM    724  C   GLY A  50      23.874  36.411 -24.852  1.00 24.67           C  
ATOM    725  O   GLY A  50      23.016  36.959 -25.537  1.00 24.67           O  
ATOM    726  H   GLY A  50      24.929  33.905 -23.521  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      24.897  35.098 -26.223  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      23.547  34.353 -25.397  1.00 24.67           H  
ATOM    729  N   ASP A  51      24.367  36.971 -23.736  1.00 24.67           N  
ATOM    730  CA  ASP A  51      23.884  38.267 -23.252  1.00 24.67           C  
ATOM    731  C   ASP A  51      24.552  39.467 -23.970  1.00 24.67           C  
ATOM    732  O   ASP A  51      25.717  39.787 -23.693  1.00 24.67           O  
ATOM    733  CB  ASP A  51      24.105  38.357 -21.740  1.00 24.67           C  
ATOM    734  CG  ASP A  51      23.593  39.652 -21.063  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      23.346  40.648 -21.738  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      23.465  39.636 -19.836  1.00 24.67           O  
ATOM    737  H   ASP A  51      25.073  36.478 -23.183  1.00 24.67           H  
ATOM    738  HA  ASP A  51      22.813  38.265 -23.405  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      23.624  37.500 -21.260  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      25.174  38.264 -21.539  1.00 24.67           H  
ATOM    741  N   PRO A  52      23.817  40.218 -24.825  1.00 24.67           N  
ATOM    742  CA  PRO A  52      24.319  41.291 -25.663  1.00 24.67           C  
ATOM    743  C   PRO A  52      24.779  42.501 -24.864  1.00 24.67           C  
ATOM    744  O   PRO A  52      25.469  43.364 -25.405  1.00 24.67           O  
ATOM    745  CB  PRO A  52      23.105  41.651 -26.528  1.00 24.67           C  
ATOM    746  CG  PRO A  52      21.911  41.274 -25.689  1.00 24.67           C  
ATOM    747  CD  PRO A  52      22.341  40.057 -24.901  1.00 24.67           C  
ATOM    748  HA  PRO A  52      25.138  40.904 -26.285  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      23.128  42.723 -26.775  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      23.147  41.101 -27.479  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      21.630  42.117 -25.039  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      21.045  41.070 -26.335  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      21.885  40.132 -23.898  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      22.057  39.149 -25.434  1.00 24.67           H  
ATOM    755  N   SER A  53      24.376  42.602 -23.588  1.00 24.67           N  
ATOM    756  CA  SER A  53      24.781  43.758 -22.798  1.00 24.67           C  
ATOM    757  C   SER A  53      26.154  43.528 -22.171  1.00 24.67           C  
ATOM    758  O   SER A  53      26.735  44.436 -21.572  1.00 24.67           O  
ATOM    759  CB  SER A  53      23.740  44.111 -21.742  1.00 24.67           C  
ATOM    760  OG  SER A  53      23.658  43.153 -20.724  1.00 24.67           O  
ATOM    761  H   SER A  53      23.828  41.867 -23.123  1.00 24.67           H  
ATOM    762  HA  SER A  53      24.865  44.614 -23.468  1.00 24.67           H  
ATOM    763 1HB  SER A  53      23.982  45.080 -21.311  1.00 24.67           H  
ATOM    764 2HB  SER A  53      22.769  44.204 -22.225  1.00 24.67           H  
ATOM    765  HG  SER A  53      23.486  42.288 -21.163  1.00 24.67           H  
ATOM    766  N   LYS A  54      26.663  42.298 -22.293  1.00 24.67           N  
ATOM    767  CA  LYS A  54      27.958  41.943 -21.741  1.00 24.67           C  
ATOM    768  C   LYS A  54      28.932  41.671 -22.878  1.00 24.67           C  
ATOM    769  O   LYS A  54      30.135  41.955 -22.766  1.00 24.67           O  
ATOM    770  CB  LYS A  54      27.831  40.720 -20.837  1.00 24.67           C  
ATOM    771  CG  LYS A  54      26.975  40.955 -19.586  1.00 24.67           C  
ATOM    772  CD  LYS A  54      26.871  39.699 -18.728  1.00 24.67           C  
ATOM    773  CE  LYS A  54      26.057  39.950 -17.456  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      24.630  40.269 -17.770  1.00 24.67           N  
ATOM    775  H   LYS A  54      26.137  41.580 -22.787  1.00 24.67           H  
ATOM    776  HA  LYS A  54      28.341  42.780 -21.160  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      27.372  39.901 -21.401  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      28.820  40.391 -20.523  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      27.403  41.764 -18.996  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      25.966  41.248 -19.893  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      26.374  38.915 -19.305  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      27.867  39.352 -18.457  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      26.089  39.056 -16.836  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      26.494  40.781 -16.904  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      24.108  40.424 -16.933  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      24.576  41.093 -18.350  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      24.192  39.502 -18.303  1.00 24.67           H  
ATOM    788  N   SER A  55      28.412  41.150 -24.002  1.00 24.67           N  
ATOM    789  CA  SER A  55      29.289  40.882 -25.134  1.00 24.67           C  
ATOM    790  C   SER A  55      29.934  42.205 -25.506  1.00 24.67           C  
ATOM    791  O   SER A  55      29.245  43.166 -25.844  1.00 24.67           O  
ATOM    792  CB  SER A  55      28.501  40.335 -26.305  1.00 24.67           C  
ATOM    793  OG  SER A  55      29.329  40.147 -27.422  1.00 24.67           O  
ATOM    794  H   SER A  55      27.424  40.904 -24.047  1.00 24.67           H  
ATOM    795  HA  SER A  55      30.063  40.173 -24.838  1.00 24.67           H  
ATOM    796 1HB  SER A  55      28.031  39.390 -26.023  1.00 24.67           H  
ATOM    797 2HB  SER A  55      27.703  41.035 -26.553  1.00 24.67           H  
ATOM    798  HG  SER A  55      29.786  40.983 -27.553  1.00 24.67           H  
ATOM    799  N   SER A  56      31.251  42.254 -25.427  1.00 24.67           N  
ATOM    800  CA  SER A  56      31.972  43.497 -25.623  1.00 24.67           C  
ATOM    801  C   SER A  56      33.458  43.301 -25.890  1.00 24.67           C  
ATOM    802  O   SER A  56      33.999  42.209 -25.709  1.00 24.67           O  
ATOM    803  CB  SER A  56      31.729  44.380 -24.405  1.00 24.67           C  
ATOM    804  OG  SER A  56      32.207  43.766 -23.231  1.00 24.67           O  
ATOM    805  H   SER A  56      31.758  41.422 -25.164  1.00 24.67           H  
ATOM    806  HA  SER A  56      31.545  43.998 -26.492  1.00 24.67           H  
ATOM    807 1HB  SER A  56      32.239  45.330 -24.548  1.00 24.67           H  
ATOM    808 2HB  SER A  56      30.668  44.596 -24.296  1.00 24.67           H  
ATOM    809  HG  SER A  56      31.516  43.079 -22.988  1.00 24.67           H  
ATOM    810  N   SER A  57      34.115  44.375 -26.314  1.00 24.67           N  
ATOM    811  CA  SER A  57      35.554  44.367 -26.535  1.00 24.67           C  
ATOM    812  C   SER A  57      36.113  45.777 -26.417  1.00 24.67           C  
ATOM    813  O   SER A  57      35.364  46.754 -26.462  1.00 24.67           O  
ATOM    814  CB  SER A  57      35.875  43.806 -27.905  1.00 24.67           C  
ATOM    815  OG  SER A  57      35.421  44.665 -28.911  1.00 24.67           O  
ATOM    816  H   SER A  57      33.605  45.232 -26.464  1.00 24.67           H  
ATOM    817  HA  SER A  57      36.025  43.745 -25.773  1.00 24.67           H  
ATOM    818 1HB  SER A  57      36.951  43.668 -28.001  1.00 24.67           H  
ATOM    819 2HB  SER A  57      35.407  42.829 -28.018  1.00 24.67           H  
ATOM    820  HG  SER A  57      35.970  45.459 -28.839  1.00 24.67           H  
ATOM    821  N   ASN A  58      37.429  45.875 -26.286  1.00 24.67           N  
ATOM    822  CA  ASN A  58      38.110  47.162 -26.222  1.00 24.67           C  
ATOM    823  C   ASN A  58      38.525  47.628 -27.610  1.00 24.67           C  
ATOM    824  O   ASN A  58      38.652  46.818 -28.531  1.00 24.67           O  
ATOM    825  CB  ASN A  58      39.312  47.077 -25.304  1.00 24.67           C  
ATOM    826  CG  ASN A  58      38.924  46.845 -23.867  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      37.984  47.462 -23.353  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      39.630  45.962 -23.209  1.00 24.67           N  
ATOM    829  H   ASN A  58      37.978  45.029 -26.240  1.00 24.67           H  
ATOM    830  HA  ASN A  58      37.418  47.906 -25.824  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      39.965  46.267 -25.630  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      39.884  48.004 -25.369  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      39.418  45.766 -22.250  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      40.384  45.485 -23.661  1.00 24.67           H  
ATOM    835  N   SER A  59      38.760  48.929 -27.750  1.00 24.67           N  
ATOM    836  CA  SER A  59      39.228  49.498 -29.007  1.00 24.67           C  
ATOM    837  C   SER A  59      39.972  50.805 -28.767  1.00 24.67           C  
ATOM    838  O   SER A  59      39.861  51.380 -27.684  1.00 24.67           O  
ATOM    839  CB  SER A  59      38.059  49.737 -29.943  1.00 24.67           C  
ATOM    840  OG  SER A  59      37.220  50.742 -29.446  1.00 24.67           O  
ATOM    841  H   SER A  59      38.620  49.542 -26.960  1.00 24.67           H  
ATOM    842  HA  SER A  59      39.920  48.795 -29.474  1.00 24.67           H  
ATOM    843 1HB  SER A  59      38.433  50.025 -30.923  1.00 24.67           H  
ATOM    844 2HB  SER A  59      37.493  48.811 -30.066  1.00 24.67           H  
ATOM    845  HG  SER A  59      37.769  51.529 -29.372  1.00 24.67           H  
ATOM    846  N   ASP A  60      40.699  51.242 -29.800  1.00 24.67           N  
ATOM    847  CA  ASP A  60      41.496  52.477 -29.907  1.00 24.67           C  
ATOM    848  C   ASP A  60      42.772  52.142 -30.666  1.00 24.67           C  
ATOM    849  O   ASP A  60      42.911  52.530 -31.826  1.00 24.67           O  
ATOM    850  OXT ASP A  60      43.395  51.149 -30.291  1.00 24.67           O  
ATOM    851  CB  ASP A  60      41.854  53.137 -28.553  1.00 24.67           C  
ATOM    852  CG  ASP A  60      42.564  54.507 -28.717  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      42.839  54.884 -29.833  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      42.821  55.150 -27.722  1.00 24.67           O  
ATOM    855  H   ASP A  60      40.699  50.647 -30.616  1.00 24.67           H  
ATOM    856  HA  ASP A  60      40.936  53.207 -30.493  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      40.956  53.364 -27.994  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      42.472  52.470 -27.952  1.00 24.67           H  
ENDMDL

REMARK ID 643693 DOMAINID 637278 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1      -0.295   0.908   2.046  1.00  8.07           N  
ATOM      2  CA  GLU A   1       1.148   0.728   1.937  1.00  8.07           C  
ATOM      3  C   GLU A   1       1.818   1.659   0.919  1.00  8.07           C  
ATOM      4  O   GLU A   1       2.996   1.986   1.065  1.00  8.07           O  
ATOM      5  CB  GLU A   1       1.473  -0.727   1.574  1.00  8.07           C  
ATOM      6  CG  GLU A   1       1.072  -1.754   2.639  1.00  8.07           C  
ATOM      7  CD  GLU A   1       1.382  -3.188   2.246  1.00  8.07           C  
ATOM      8  OE1 GLU A   1       1.845  -3.404   1.150  1.00  8.07           O  
ATOM      9  OE2 GLU A   1       1.157  -4.063   3.051  1.00  8.07           O  
ATOM     10 1H   GLU A   1      -0.614   0.466   2.898  1.00  8.07           H  
ATOM     11 2H   GLU A   1      -0.524   1.889   2.077  1.00  8.07           H  
ATOM     12 3H   GLU A   1      -0.752   0.471   1.259  1.00  8.07           H  
ATOM     13  HA  GLU A   1       1.584   0.937   2.915  1.00  8.07           H  
ATOM     14 1HB  GLU A   1       0.966  -0.991   0.644  1.00  8.07           H  
ATOM     15 2HB  GLU A   1       2.544  -0.827   1.400  1.00  8.07           H  
ATOM     16 1HG  GLU A   1       1.601  -1.522   3.563  1.00  8.07           H  
ATOM     17 2HG  GLU A   1       0.004  -1.659   2.832  1.00  8.07           H  
ATOM     18  N   ASN A   2       1.075   2.140  -0.087  1.00  7.10           N  
ATOM     19  CA  ASN A   2       1.698   2.943  -1.152  1.00  7.10           C  
ATOM     20  C   ASN A   2       1.665   4.457  -0.925  1.00  7.10           C  
ATOM     21  O   ASN A   2       1.997   5.235  -1.816  1.00  7.10           O  
ATOM     22  CB  ASN A   2       1.050   2.612  -2.482  1.00  7.10           C  
ATOM     23  CG  ASN A   2       1.381   1.218  -2.949  1.00  7.10           C  
ATOM     24  OD1 ASN A   2       2.506   0.736  -2.775  1.00  7.10           O  
ATOM     25  ND2 ASN A   2       0.415   0.558  -3.537  1.00  7.10           N  
ATOM     26  H   ASN A   2       0.101   1.906  -0.187  1.00  7.10           H  
ATOM     27  HA  ASN A   2       2.750   2.661  -1.213  1.00  7.10           H  
ATOM     28 1HB  ASN A   2      -0.032   2.710  -2.396  1.00  7.10           H  
ATOM     29 2HB  ASN A   2       1.386   3.324  -3.235  1.00  7.10           H  
ATOM     30 1HD2 ASN A   2       0.575  -0.372  -3.869  1.00  7.10           H  
ATOM     31 2HD2 ASN A   2      -0.481   0.986  -3.659  1.00  7.10           H  
ATOM     32  N   VAL A   3       1.269   4.868   0.272  1.00  6.06           N  
ATOM     33  CA  VAL A   3       1.226   6.280   0.639  1.00  6.06           C  
ATOM     34  C   VAL A   3       2.620   6.886   0.701  1.00  6.06           C  
ATOM     35  O   VAL A   3       2.873   7.987   0.210  1.00  6.06           O  
ATOM     36  CB  VAL A   3       0.552   6.452   2.008  1.00  6.06           C  
ATOM     37  CG1 VAL A   3       0.679   7.889   2.469  1.00  6.06           C  
ATOM     38  CG2 VAL A   3      -0.905   6.051   1.899  1.00  6.06           C  
ATOM     39  H   VAL A   3       1.007   4.177   0.953  1.00  6.06           H  
ATOM     40  HA  VAL A   3       0.642   6.816  -0.113  1.00  6.06           H  
ATOM     41  HB  VAL A   3       1.056   5.822   2.741  1.00  6.06           H  
ATOM     42 1HG1 VAL A   3       0.207   8.000   3.444  1.00  6.06           H  
ATOM     43 2HG1 VAL A   3       1.734   8.154   2.546  1.00  6.06           H  
ATOM     44 3HG1 VAL A   3       0.189   8.545   1.750  1.00  6.06           H  
ATOM     45 1HG2 VAL A   3      -1.389   6.165   2.869  1.00  6.06           H  
ATOM     46 2HG2 VAL A   3      -1.402   6.690   1.168  1.00  6.06           H  
ATOM     47 3HG2 VAL A   3      -0.974   5.014   1.578  1.00  6.06           H  
ATOM     48  N   LEU A   4       3.550   6.151   1.292  1.00  5.12           N  
ATOM     49  CA  LEU A   4       4.918   6.614   1.494  1.00  5.12           C  
ATOM     50  C   LEU A   4       5.785   6.428   0.246  1.00  5.12           C  
ATOM     51  O   LEU A   4       6.768   5.669   0.239  1.00  5.12           O  
ATOM     52  CB  LEU A   4       5.488   5.832   2.656  1.00  5.12           C  
ATOM     53  CG  LEU A   4       4.765   5.993   3.973  1.00  5.12           C  
ATOM     54  CD1 LEU A   4       5.360   5.031   4.963  1.00  5.12           C  
ATOM     55  CD2 LEU A   4       4.924   7.428   4.449  1.00  5.12           C  
ATOM     56  H   LEU A   4       3.292   5.236   1.633  1.00  5.12           H  
ATOM     57  HA  LEU A   4       4.892   7.678   1.742  1.00  5.12           H  
ATOM     58 1HB  LEU A   4       5.450   4.780   2.400  1.00  5.12           H  
ATOM     59 2HB  LEU A   4       6.520   6.131   2.803  1.00  5.12           H  
ATOM     60  HG  LEU A   4       3.707   5.760   3.855  1.00  5.12           H  
ATOM     61 1HD1 LEU A   4       4.858   5.134   5.925  1.00  5.12           H  
ATOM     62 2HD1 LEU A   4       5.240   4.008   4.602  1.00  5.12           H  
ATOM     63 3HD1 LEU A   4       6.396   5.246   5.066  1.00  5.12           H  
ATOM     64 1HD2 LEU A   4       4.416   7.549   5.405  1.00  5.12           H  
ATOM     65 2HD2 LEU A   4       5.990   7.652   4.573  1.00  5.12           H  
ATOM     66 3HD2 LEU A   4       4.492   8.109   3.715  1.00  5.12           H  
ATOM     67  N   LYS A   5       5.382   7.145  -0.797  1.00  4.36           N  
ATOM     68  CA  LYS A   5       5.953   7.149  -2.140  1.00  4.36           C  
ATOM     69  C   LYS A   5       7.096   8.147  -2.291  1.00  4.36           C  
ATOM     70  O   LYS A   5       7.091   9.222  -1.691  1.00  4.36           O  
ATOM     71  CB  LYS A   5       4.862   7.433  -3.173  1.00  4.36           C  
ATOM     72  CG  LYS A   5       5.319   7.331  -4.642  1.00  4.36           C  
ATOM     73  CD  LYS A   5       4.159   7.513  -5.594  1.00  4.36           C  
ATOM     74  CE  LYS A   5       4.612   7.427  -7.042  1.00  4.36           C  
ATOM     75  NZ  LYS A   5       3.455   7.550  -7.979  1.00  4.36           N  
ATOM     76  H   LYS A   5       4.561   7.725  -0.623  1.00  4.36           H  
ATOM     77  HA  LYS A   5       6.356   6.155  -2.341  1.00  4.36           H  
ATOM     78 1HB  LYS A   5       4.031   6.737  -3.024  1.00  4.36           H  
ATOM     79 2HB  LYS A   5       4.470   8.439  -3.015  1.00  4.36           H  
ATOM     80 1HG  LYS A   5       6.052   8.102  -4.864  1.00  4.36           H  
ATOM     81 2HG  LYS A   5       5.777   6.357  -4.820  1.00  4.36           H  
ATOM     82 1HD  LYS A   5       3.408   6.745  -5.403  1.00  4.36           H  
ATOM     83 2HD  LYS A   5       3.710   8.490  -5.421  1.00  4.36           H  
ATOM     84 1HE  LYS A   5       5.329   8.228  -7.247  1.00  4.36           H  
ATOM     85 2HE  LYS A   5       5.103   6.467  -7.205  1.00  4.36           H  
ATOM     86 1HZ  LYS A   5       3.781   7.480  -8.932  1.00  4.36           H  
ATOM     87 2HZ  LYS A   5       2.800   6.803  -7.794  1.00  4.36           H  
ATOM     88 3HZ  LYS A   5       2.999   8.441  -7.842  1.00  4.36           H  
ATOM     89  N   CYS A   6       8.091   7.767  -3.081  1.00  3.80           N  
ATOM     90  CA  CYS A   6       9.217   8.645  -3.372  1.00  3.80           C  
ATOM     91  C   CYS A   6       8.709   9.973  -3.942  1.00  3.80           C  
ATOM     92  O   CYS A   6       7.677   9.994  -4.614  1.00  3.80           O  
ATOM     93  CB  CYS A   6      10.161   7.986  -4.369  1.00  3.80           C  
ATOM     94  SG  CYS A   6       9.555   7.968  -6.040  1.00  3.80           S  
ATOM     95  H   CYS A   6       8.051   6.859  -3.512  1.00  3.80           H  
ATOM     96  HA  CYS A   6       9.748   8.822  -2.441  1.00  3.80           H  
ATOM     97 1HB  CYS A   6      11.125   8.474  -4.361  1.00  3.80           H  
ATOM     98 2HB  CYS A   6      10.322   6.960  -4.074  1.00  3.80           H  
ATOM     99  N   PRO A   7       9.426  11.099  -3.766  1.00  3.39           N  
ATOM    100  CA  PRO A   7       9.025  12.452  -4.155  1.00  3.39           C  
ATOM    101  C   PRO A   7       8.453  12.692  -5.563  1.00  3.39           C  
ATOM    102  O   PRO A   7       7.662  13.627  -5.724  1.00  3.39           O  
ATOM    103  CB  PRO A   7      10.351  13.213  -4.018  1.00  3.39           C  
ATOM    104  CG  PRO A   7      11.094  12.498  -2.938  1.00  3.39           C  
ATOM    105  CD  PRO A   7      10.784  11.048  -3.148  1.00  3.39           C  
ATOM    106  HA  PRO A   7       8.310  12.819  -3.405  1.00  3.39           H  
ATOM    107 1HB  PRO A   7      10.887  13.204  -4.973  1.00  3.39           H  
ATOM    108 2HB  PRO A   7      10.153  14.267  -3.772  1.00  3.39           H  
ATOM    109 1HG  PRO A   7      12.170  12.718  -3.014  1.00  3.39           H  
ATOM    110 2HG  PRO A   7      10.767  12.862  -1.952  1.00  3.39           H  
ATOM    111 1HD  PRO A   7      11.517  10.610  -3.831  1.00  3.39           H  
ATOM    112 2HD  PRO A   7      10.788  10.590  -2.159  1.00  3.39           H  
ATOM    113  N   THR A   8       8.851  11.927  -6.583  1.00  3.10           N  
ATOM    114  CA  THR A   8       8.328  12.209  -7.921  1.00  3.10           C  
ATOM    115  C   THR A   8       7.731  10.979  -8.637  1.00  3.10           C  
ATOM    116  O   THR A   8       8.198   9.859  -8.461  1.00  3.10           O  
ATOM    117  CB  THR A   8       9.448  12.797  -8.811  1.00  3.10           C  
ATOM    118  OG1 THR A   8      10.484  11.832  -8.972  1.00  3.10           O  
ATOM    119  CG2 THR A   8      10.028  14.049  -8.188  1.00  3.10           C  
ATOM    120  H   THR A   8       9.485  11.153  -6.433  1.00  3.10           H  
ATOM    121  HA  THR A   8       7.573  12.969  -7.804  1.00  3.10           H  
ATOM    122  HB  THR A   8       9.047  13.046  -9.786  1.00  3.10           H  
ATOM    123  HG1 THR A   8      10.813  11.574  -8.099  1.00  3.10           H  
ATOM    124 1HG2 THR A   8      10.811  14.449  -8.832  1.00  3.10           H  
ATOM    125 2HG2 THR A   8       9.239  14.793  -8.069  1.00  3.10           H  
ATOM    126 3HG2 THR A   8      10.451  13.817  -7.223  1.00  3.10           H  
ATOM    127  N   PRO A   9       6.762  11.159  -9.555  1.00  2.88           N  
ATOM    128  CA  PRO A   9       6.203  10.119 -10.406  1.00  2.88           C  
ATOM    129  C   PRO A   9       7.242   9.303 -11.178  1.00  2.88           C  
ATOM    130  O   PRO A   9       7.034   8.119 -11.443  1.00  2.88           O  
ATOM    131  CB  PRO A   9       5.334  10.935 -11.374  1.00  2.88           C  
ATOM    132  CG  PRO A   9       4.915  12.146 -10.578  1.00  2.88           C  
ATOM    133  CD  PRO A   9       6.110  12.488  -9.727  1.00  2.88           C  
ATOM    134  HA  PRO A   9       5.577   9.456  -9.793  1.00  2.88           H  
ATOM    135 1HB  PRO A   9       5.916  11.194 -12.272  1.00  2.88           H  
ATOM    136 2HB  PRO A   9       4.482  10.331 -11.710  1.00  2.88           H  
ATOM    137 1HG  PRO A   9       4.628  12.964 -11.256  1.00  2.88           H  
ATOM    138 2HG  PRO A   9       4.026  11.910  -9.975  1.00  2.88           H  
ATOM    139 1HD  PRO A   9       6.762  13.204 -10.243  1.00  2.88           H  
ATOM    140 2HD  PRO A   9       5.713  12.876  -8.779  1.00  2.88           H  
ATOM    141  N   GLY A  10       8.377   9.920 -11.516  1.00  2.70           N  
ATOM    142  CA  GLY A  10       9.399   9.225 -12.287  1.00  2.70           C  
ATOM    143  C   GLY A  10      10.309   8.309 -11.473  1.00  2.70           C  
ATOM    144  O   GLY A  10      11.085   7.544 -12.048  1.00  2.70           O  
ATOM    145  H   GLY A  10       8.533  10.881 -11.260  1.00  2.70           H  
ATOM    146 1HA  GLY A  10       8.914   8.643 -13.070  1.00  2.70           H  
ATOM    147 2HA  GLY A  10      10.015   9.969 -12.796  1.00  2.70           H  
ATOM    148  N   CYS A  11      10.215   8.349 -10.143  1.00  2.54           N  
ATOM    149  CA  CYS A  11      11.090   7.496  -9.348  1.00  2.54           C  
ATOM    150  C   CYS A  11      10.410   6.255  -8.808  1.00  2.54           C  
ATOM    151  O   CYS A  11      11.062   5.410  -8.196  1.00  2.54           O  
ATOM    152  CB  CYS A  11      11.818   8.293  -8.268  1.00  2.54           C  
ATOM    153  SG  CYS A  11      10.828   9.220  -7.011  1.00  2.54           S  
ATOM    154  H   CYS A  11       9.550   8.973  -9.678  1.00  2.54           H  
ATOM    155  HA  CYS A  11      11.877   7.155 -10.007  1.00  2.54           H  
ATOM    156 1HB  CYS A  11      12.477   7.617  -7.733  1.00  2.54           H  
ATOM    157 2HB  CYS A  11      12.455   9.017  -8.770  1.00  2.54           H  
ATOM    158  N   THR A  12       9.090   6.176  -8.988  1.00  2.39           N  
ATOM    159  CA  THR A  12       8.150   5.089  -8.613  1.00  2.39           C  
ATOM    160  C   THR A  12       8.052   4.717  -7.120  1.00  2.39           C  
ATOM    161  O   THR A  12       6.962   4.457  -6.608  1.00  2.39           O  
ATOM    162  CB  THR A  12       8.493   3.772  -9.339  1.00  2.39           C  
ATOM    163  OG1 THR A  12       9.746   3.255  -8.861  1.00  2.39           O  
ATOM    164  CG2 THR A  12       8.613   4.024 -10.835  1.00  2.39           C  
ATOM    165  H   THR A  12       8.684   6.961  -9.482  1.00  2.39           H  
ATOM    166  HA  THR A  12       7.156   5.405  -8.934  1.00  2.39           H  
ATOM    167  HB  THR A  12       7.710   3.038  -9.152  1.00  2.39           H  
ATOM    168  HG1 THR A  12      10.434   3.945  -8.910  1.00  2.39           H  
ATOM    169 1HG2 THR A  12       8.852   3.092 -11.341  1.00  2.39           H  
ATOM    170 2HG2 THR A  12       7.667   4.411 -11.213  1.00  2.39           H  
ATOM    171 3HG2 THR A  12       9.401   4.750 -11.033  1.00  2.39           H  
ATOM    172  N   GLY A  13       9.195   4.665  -6.447  1.00  2.31           N  
ATOM    173  CA  GLY A  13       9.341   4.291  -5.056  1.00  2.31           C  
ATOM    174  C   GLY A  13       9.497   2.785  -4.873  1.00  2.31           C  
ATOM    175  O   GLY A  13       9.612   2.313  -3.741  1.00  2.31           O  
ATOM    176  H   GLY A  13      10.027   4.883  -6.959  1.00  2.31           H  
ATOM    177 1HA  GLY A  13      10.221   4.787  -4.656  1.00  2.31           H  
ATOM    178 2HA  GLY A  13       8.483   4.647  -4.489  1.00  2.31           H  
ATOM    179  N   GLN A  14       9.570   2.024  -5.978  1.00  2.32           N  
ATOM    180  CA  GLN A  14       9.671   0.560  -5.884  1.00  2.32           C  
ATOM    181  C   GLN A  14      10.934   0.086  -5.168  1.00  2.32           C  
ATOM    182  O   GLN A  14      10.976  -1.017  -4.624  1.00  2.32           O  
ATOM    183  CB  GLN A  14       9.651  -0.064  -7.282  1.00  2.32           C  
ATOM    184  CG  GLN A  14      10.911   0.202  -8.097  1.00  2.32           C  
ATOM    185  CD  GLN A  14      10.803  -0.255  -9.521  1.00  2.32           C  
ATOM    186  OE1 GLN A  14      11.051  -1.416  -9.876  1.00  2.32           O  
ATOM    187  NE2 GLN A  14      10.408   0.679 -10.359  1.00  2.32           N  
ATOM    188  H   GLN A  14       9.528   2.464  -6.901  1.00  2.32           H  
ATOM    189  HA  GLN A  14       8.811   0.195  -5.322  1.00  2.32           H  
ATOM    190 1HB  GLN A  14       9.520  -1.142  -7.199  1.00  2.32           H  
ATOM    191 2HB  GLN A  14       8.802   0.332  -7.842  1.00  2.32           H  
ATOM    192 1HG  GLN A  14      11.123   1.265  -8.093  1.00  2.32           H  
ATOM    193 2HG  GLN A  14      11.739  -0.343  -7.646  1.00  2.32           H  
ATOM    194 1HE2 GLN A  14      10.297   0.476 -11.330  1.00  2.32           H  
ATOM    195 2HE2 GLN A  14      10.196   1.602  -9.989  1.00  2.32           H  
ATOM    196  N   GLY A  15      11.962   0.925  -5.184  1.00  2.48           N  
ATOM    197  CA  GLY A  15      13.236   0.630  -4.555  1.00  2.48           C  
ATOM    198  C   GLY A  15      13.542   1.590  -3.413  1.00  2.48           C  
ATOM    199  O   GLY A  15      14.697   1.701  -3.004  1.00  2.48           O  
ATOM    200  H   GLY A  15      11.847   1.810  -5.653  1.00  2.48           H  
ATOM    201 1HA  GLY A  15      13.224  -0.393  -4.178  1.00  2.48           H  
ATOM    202 2HA  GLY A  15      14.027   0.686  -5.300  1.00  2.48           H  
ATOM    203  N   HIS A  16      12.532   2.304  -2.909  1.00  2.80           N  
ATOM    204  CA  HIS A  16      12.794   3.296  -1.868  1.00  2.80           C  
ATOM    205  C   HIS A  16      13.362   2.609  -0.649  1.00  2.80           C  
ATOM    206  O   HIS A  16      12.932   1.515  -0.278  1.00  2.80           O  
ATOM    207  CB  HIS A  16      11.516   4.049  -1.469  1.00  2.80           C  
ATOM    208  CG  HIS A  16      11.751   5.366  -0.724  1.00  2.80           C  
ATOM    209  ND1 HIS A  16      12.144   5.452   0.593  1.00  2.80           N  
ATOM    210  CD2 HIS A  16      11.637   6.634  -1.157  1.00  2.80           C  
ATOM    211  CE1 HIS A  16      12.261   6.720   0.925  1.00  2.80           C  
ATOM    212  NE2 HIS A  16      11.951   7.460  -0.119  1.00  2.80           N  
ATOM    213  H   HIS A  16      11.577   2.169  -3.238  1.00  2.80           H  
ATOM    214  HA  HIS A  16      13.524   4.014  -2.202  1.00  2.80           H  
ATOM    215 1HB  HIS A  16      10.935   4.268  -2.357  1.00  2.80           H  
ATOM    216 2HB  HIS A  16      10.905   3.406  -0.831  1.00  2.80           H  
ATOM    217  HD1 HIS A  16      12.359   4.700   1.239  1.00  2.80           H  
ATOM    218  HD2 HIS A  16      11.368   7.054  -2.090  1.00  2.80           H  
ATOM    219  HE1 HIS A  16      12.567   6.993   1.918  1.00  2.80           H  
ATOM    220  N   VAL A  17      14.338   3.229  -0.008  1.00  3.32           N  
ATOM    221  CA  VAL A  17      14.826   2.611   1.203  1.00  3.32           C  
ATOM    222  C   VAL A  17      13.725   2.666   2.258  1.00  3.32           C  
ATOM    223  O   VAL A  17      13.163   3.729   2.532  1.00  3.32           O  
ATOM    224  CB  VAL A  17      16.100   3.324   1.663  1.00  3.32           C  
ATOM    225  CG1 VAL A  17      16.570   2.785   3.006  1.00  3.32           C  
ATOM    226  CG2 VAL A  17      17.163   3.131   0.586  1.00  3.32           C  
ATOM    227  H   VAL A  17      14.722   4.115  -0.350  1.00  3.32           H  
ATOM    228  HA  VAL A  17      15.064   1.568   0.992  1.00  3.32           H  
ATOM    229  HB  VAL A  17      15.901   4.384   1.784  1.00  3.32           H  
ATOM    230 1HG1 VAL A  17      17.478   3.311   3.306  1.00  3.32           H  
ATOM    231 2HG1 VAL A  17      15.805   2.959   3.738  1.00  3.32           H  
ATOM    232 3HG1 VAL A  17      16.777   1.719   2.925  1.00  3.32           H  
ATOM    233 1HG2 VAL A  17      18.080   3.637   0.876  1.00  3.32           H  
ATOM    234 2HG2 VAL A  17      17.364   2.069   0.458  1.00  3.32           H  
ATOM    235 3HG2 VAL A  17      16.800   3.550  -0.358  1.00  3.32           H  
ATOM    236  N   ASN A  18      13.394   1.517   2.838  1.00  4.04           N  
ATOM    237  CA  ASN A  18      12.308   1.453   3.811  1.00  4.04           C  
ATOM    238  C   ASN A  18      12.825   1.397   5.248  1.00  4.04           C  
ATOM    239  O   ASN A  18      12.057   1.193   6.196  1.00  4.04           O  
ATOM    240  CB  ASN A  18      11.425   0.268   3.490  1.00  4.04           C  
ATOM    241  CG  ASN A  18      10.744   0.435   2.132  1.00  4.04           C  
ATOM    242  OD1 ASN A  18      10.329   1.534   1.756  1.00  4.04           O  
ATOM    243  ND2 ASN A  18      10.635  -0.643   1.396  1.00  4.04           N  
ATOM    244  H   ASN A  18      13.877   0.669   2.573  1.00  4.04           H  
ATOM    245  HA  ASN A  18      11.707   2.359   3.720  1.00  4.04           H  
ATOM    246 1HB  ASN A  18      12.020  -0.645   3.485  1.00  4.04           H  
ATOM    247 2HB  ASN A  18      10.660   0.162   4.260  1.00  4.04           H  
ATOM    248 1HD2 ASN A  18      10.204  -0.588   0.493  1.00  4.04           H  
ATOM    249 2HD2 ASN A  18      10.985  -1.516   1.732  1.00  4.04           H  
ATOM    250  N   SER A  19      14.134   1.579   5.386  1.00  4.89           N  
ATOM    251  CA  SER A  19      14.794   1.531   6.678  1.00  4.89           C  
ATOM    252  C   SER A  19      14.349   0.297   7.433  1.00  4.89           C  
ATOM    253  O   SER A  19      14.237  -0.787   6.860  1.00  4.89           O  
ATOM    254  CB  SER A  19      14.478   2.783   7.479  1.00  4.89           C  
ATOM    255  OG  SER A  19      15.231   2.823   8.665  1.00  4.89           O  
ATOM    256  H   SER A  19      14.679   1.746   4.556  1.00  4.89           H  
ATOM    257  HA  SER A  19      15.872   1.472   6.519  1.00  4.89           H  
ATOM    258 1HB  SER A  19      14.695   3.666   6.877  1.00  4.89           H  
ATOM    259 2HB  SER A  19      13.412   2.809   7.719  1.00  4.89           H  
ATOM    260  HG  SER A  19      16.146   2.962   8.391  1.00  4.89           H  
ATOM    261  N   ASN A  20      14.084   0.483   8.715  1.00  5.75           N  
ATOM    262  CA  ASN A  20      13.569  -0.573   9.572  1.00  5.75           C  
ATOM    263  C   ASN A  20      12.266  -0.100  10.204  1.00  5.75           C  
ATOM    264  O   ASN A  20      11.952  -0.451  11.344  1.00  5.75           O  
ATOM    265  CB  ASN A  20      14.582  -0.943  10.645  1.00  5.75           C  
ATOM    266  CG  ASN A  20      15.829  -1.589  10.089  1.00  5.75           C  
ATOM    267  OD1 ASN A  20      15.826  -2.768   9.718  1.00  5.75           O  
ATOM    268  ND2 ASN A  20      16.902  -0.836  10.031  1.00  5.75           N  
ATOM    269  H   ASN A  20      14.236   1.410   9.106  1.00  5.75           H  
ATOM    270  HA  ASN A  20      13.344  -1.449   8.965  1.00  5.75           H  
ATOM    271 1HB  ASN A  20      14.866  -0.048  11.199  1.00  5.75           H  
ATOM    272 2HB  ASN A  20      14.119  -1.631  11.353  1.00  5.75           H  
ATOM    273 1HD2 ASN A  20      17.757  -1.212   9.674  1.00  5.75           H  
ATOM    274 2HD2 ASN A  20      16.864   0.112  10.346  1.00  5.75           H  
ATOM    275  N   ARG A  21      11.524   0.739   9.481  1.00  6.38           N  
ATOM    276  CA  ARG A  21      10.271   1.266  10.017  1.00  6.38           C  
ATOM    277  C   ARG A  21       9.341   1.742   8.904  1.00  6.38           C  
ATOM    278  O   ARG A  21       9.759   2.480   8.004  1.00  6.38           O  
ATOM    279  CB  ARG A  21      10.549   2.419  10.975  1.00  6.38           C  
ATOM    280  CG  ARG A  21       9.390   2.813  11.865  1.00  6.38           C  
ATOM    281  CD  ARG A  21       9.768   3.897  12.828  1.00  6.38           C  
ATOM    282  NE  ARG A  21      10.009   5.161  12.146  1.00  6.38           N  
ATOM    283  CZ  ARG A  21      10.478   6.285  12.703  1.00  6.38           C  
ATOM    284  NH1 ARG A  21      10.786   6.342  13.985  1.00  6.38           N  
ATOM    285  NH2 ARG A  21      10.616   7.331  11.919  1.00  6.38           N  
ATOM    286  H   ARG A  21      11.818   0.977   8.528  1.00  6.38           H  
ATOM    287  HA  ARG A  21       9.770   0.469  10.568  1.00  6.38           H  
ATOM    288 1HB  ARG A  21      11.388   2.168  11.623  1.00  6.38           H  
ATOM    289 2HB  ARG A  21      10.835   3.302  10.399  1.00  6.38           H  
ATOM    290 1HG  ARG A  21       8.571   3.152  11.254  1.00  6.38           H  
ATOM    291 2HG  ARG A  21       9.070   1.944  12.439  1.00  6.38           H  
ATOM    292 1HD  ARG A  21       8.961   4.046  13.543  1.00  6.38           H  
ATOM    293 2HD  ARG A  21      10.677   3.615  13.355  1.00  6.38           H  
ATOM    294  HE  ARG A  21       9.786   5.229  11.153  1.00  6.38           H  
ATOM    295 1HH1 ARG A  21      10.669   5.526  14.569  1.00  6.38           H  
ATOM    296 2HH1 ARG A  21      11.137   7.201  14.382  1.00  6.38           H  
ATOM    297 1HH2 ARG A  21      10.361   7.218  10.931  1.00  6.38           H  
ATOM    298 2HH2 ARG A  21      10.965   8.206  12.278  1.00  6.38           H  
ATOM    299  N   ASN A  22       8.045   1.439   9.017  1.00  6.60           N  
ATOM    300  CA  ASN A  22       7.061   1.813   7.987  1.00  6.60           C  
ATOM    301  C   ASN A  22       6.623   3.281   8.009  1.00  6.60           C  
ATOM    302  O   ASN A  22       5.434   3.594   8.072  1.00  6.60           O  
ATOM    303  CB  ASN A  22       5.852   0.908   8.090  1.00  6.60           C  
ATOM    304  CG  ASN A  22       5.169   0.996   9.438  1.00  6.60           C  
ATOM    305  OD1 ASN A  22       5.794   1.369  10.442  1.00  6.60           O  
ATOM    306  ND2 ASN A  22       3.904   0.652   9.477  1.00  6.60           N  
ATOM    307  H   ASN A  22       7.738   0.878   9.802  1.00  6.60           H  
ATOM    308  HA  ASN A  22       7.521   1.639   7.012  1.00  6.60           H  
ATOM    309 1HB  ASN A  22       5.134   1.172   7.311  1.00  6.60           H  
ATOM    310 2HB  ASN A  22       6.155  -0.125   7.916  1.00  6.60           H  
ATOM    311 1HD2 ASN A  22       3.402   0.687  10.343  1.00  6.60           H  
ATOM    312 2HD2 ASN A  22       3.440   0.352   8.643  1.00  6.60           H  
ATOM    313  N   THR A  23       7.618   4.159   7.971  1.00  6.41           N  
ATOM    314  CA  THR A  23       7.474   5.594   7.899  1.00  6.41           C  
ATOM    315  C   THR A  23       8.329   6.002   6.733  1.00  6.41           C  
ATOM    316  O   THR A  23       8.198   7.099   6.195  1.00  6.41           O  
ATOM    317  CB  THR A  23       7.921   6.308   9.186  1.00  6.41           C  
ATOM    318  OG1 THR A  23       9.335   6.082   9.412  1.00  6.41           O  
ATOM    319  CG2 THR A  23       7.109   5.789  10.372  1.00  6.41           C  
ATOM    320  H   THR A  23       8.553   3.779   7.905  1.00  6.41           H  
ATOM    321  HA  THR A  23       6.437   5.854   7.688  1.00  6.41           H  
ATOM    322  HB  THR A  23       7.753   7.379   9.076  1.00  6.41           H  
ATOM    323  HG1 THR A  23       9.806   6.166   8.553  1.00  6.41           H  
ATOM    324 1HG2 THR A  23       7.417   6.301  11.283  1.00  6.41           H  
ATOM    325 2HG2 THR A  23       6.050   5.975  10.191  1.00  6.41           H  
ATOM    326 3HG2 THR A  23       7.263   4.733  10.484  1.00  6.41           H  
ATOM    327  N   HIS A  24       9.211   5.074   6.354  1.00  5.88           N  
ATOM    328  CA  HIS A  24      10.180   5.268   5.275  1.00  5.88           C  
ATOM    329  C   HIS A  24      10.875   6.621   5.457  1.00  5.88           C  
ATOM    330  O   HIS A  24      11.429   6.897   6.521  1.00  5.88           O  
ATOM    331  CB  HIS A  24       9.470   5.196   3.908  1.00  5.88           C  
ATOM    332  CG  HIS A  24       8.752   3.894   3.676  1.00  5.88           C  
ATOM    333  ND1 HIS A  24       7.904   3.680   2.592  1.00  5.88           N  
ATOM    334  CD2 HIS A  24       8.722   2.754   4.408  1.00  5.88           C  
ATOM    335  CE1 HIS A  24       7.394   2.461   2.677  1.00  5.88           C  
ATOM    336  NE2 HIS A  24       7.869   1.881   3.768  1.00  5.88           N  
ATOM    337  H   HIS A  24       9.227   4.190   6.873  1.00  5.88           H  
ATOM    338  HA  HIS A  24      10.940   4.486   5.312  1.00  5.88           H  
ATOM    339 1HB  HIS A  24       8.747   6.005   3.815  1.00  5.88           H  
ATOM    340 2HB  HIS A  24      10.204   5.302   3.106  1.00  5.88           H  
ATOM    341  HD1 HIS A  24       7.650   4.349   1.847  1.00  5.88           H  
ATOM    342  HD2 HIS A  24       9.215   2.459   5.337  1.00  5.88           H  
ATOM    343  HE1 HIS A  24       6.700   2.101   1.917  1.00  5.88           H  
ATOM    344  N   ARG A  25      10.845   7.456   4.410  1.00  5.19           N  
ATOM    345  CA  ARG A  25      11.436   8.798   4.403  1.00  5.19           C  
ATOM    346  C   ARG A  25      12.921   8.863   4.775  1.00  5.19           C  
ATOM    347  O   ARG A  25      13.374   9.813   5.416  1.00  5.19           O  
ATOM    348  CB  ARG A  25      10.633   9.726   5.303  1.00  5.19           C  
ATOM    349  CG  ARG A  25       9.183   9.942   4.842  1.00  5.19           C  
ATOM    350  CD  ARG A  25       8.451  10.895   5.711  1.00  5.19           C  
ATOM    351  NE  ARG A  25       7.029  10.961   5.374  1.00  5.19           N  
ATOM    352  CZ  ARG A  25       6.504  11.665   4.355  1.00  5.19           C  
ATOM    353  NH1 ARG A  25       7.284  12.367   3.564  1.00  5.19           N  
ATOM    354  NH2 ARG A  25       5.198  11.653   4.150  1.00  5.19           N  
ATOM    355  H   ARG A  25      10.369   7.159   3.574  1.00  5.19           H  
ATOM    356  HA  ARG A  25      11.341   9.185   3.387  1.00  5.19           H  
ATOM    357 1HB  ARG A  25      10.600   9.326   6.315  1.00  5.19           H  
ATOM    358 2HB  ARG A  25      11.119  10.699   5.351  1.00  5.19           H  
ATOM    359 1HG  ARG A  25       9.197  10.356   3.835  1.00  5.19           H  
ATOM    360 2HG  ARG A  25       8.650   9.004   4.825  1.00  5.19           H  
ATOM    361 1HD  ARG A  25       8.539  10.575   6.749  1.00  5.19           H  
ATOM    362 2HD  ARG A  25       8.873  11.891   5.599  1.00  5.19           H  
ATOM    363  HE  ARG A  25       6.391  10.433   5.954  1.00  5.19           H  
ATOM    364 1HH1 ARG A  25       8.282  12.379   3.720  1.00  5.19           H  
ATOM    365 2HH1 ARG A  25       6.885  12.895   2.801  1.00  5.19           H  
ATOM    366 1HH2 ARG A  25       4.593  11.122   4.763  1.00  5.19           H  
ATOM    367 2HH2 ARG A  25       4.803  12.183   3.387  1.00  5.19           H  
ATOM    368  N   SER A  26      13.683   7.873   4.323  1.00  4.46           N  
ATOM    369  CA  SER A  26      15.128   7.844   4.511  1.00  4.46           C  
ATOM    370  C   SER A  26      15.778   9.011   3.813  1.00  4.46           C  
ATOM    371  O   SER A  26      15.381   9.377   2.710  1.00  4.46           O  
ATOM    372  CB  SER A  26      15.762   6.598   3.928  1.00  4.46           C  
ATOM    373  OG  SER A  26      17.184   6.698   4.005  1.00  4.46           O  
ATOM    374  H   SER A  26      13.237   7.115   3.835  1.00  4.46           H  
ATOM    375  HA  SER A  26      15.343   7.903   5.578  1.00  4.46           H  
ATOM    376 1HB  SER A  26      15.417   5.707   4.452  1.00  4.46           H  
ATOM    377 2HB  SER A  26      15.459   6.505   2.884  1.00  4.46           H  
ATOM    378  HG  SER A  26      17.548   6.238   3.219  1.00  4.46           H  
ATOM    379  N   LEU A  27      16.847   9.528   4.399  1.00  3.80           N  
ATOM    380  CA  LEU A  27      17.604  10.613   3.785  1.00  3.80           C  
ATOM    381  C   LEU A  27      18.202  10.181   2.445  1.00  3.80           C  
ATOM    382  O   LEU A  27      18.525  11.019   1.601  1.00  3.80           O  
ATOM    383  CB  LEU A  27      18.723  11.062   4.724  1.00  3.80           C  
ATOM    384  CG  LEU A  27      18.258  11.735   6.013  1.00  3.80           C  
ATOM    385  CD1 LEU A  27      19.460  12.001   6.908  1.00  3.80           C  
ATOM    386  CD2 LEU A  27      17.532  13.022   5.667  1.00  3.80           C  
ATOM    387  H   LEU A  27      17.129   9.168   5.297  1.00  3.80           H  
ATOM    388  HA  LEU A  27      16.929  11.449   3.610  1.00  3.80           H  
ATOM    389 1HB  LEU A  27      19.322  10.194   4.993  1.00  3.80           H  
ATOM    390 2HB  LEU A  27      19.361  11.766   4.190  1.00  3.80           H  
ATOM    391  HG  LEU A  27      17.578  11.069   6.546  1.00  3.80           H  
ATOM    392 1HD1 LEU A  27      19.127  12.473   7.832  1.00  3.80           H  
ATOM    393 2HD1 LEU A  27      19.957  11.059   7.141  1.00  3.80           H  
ATOM    394 3HD1 LEU A  27      20.157  12.661   6.394  1.00  3.80           H  
ATOM    395 1HD2 LEU A  27      17.190  13.504   6.582  1.00  3.80           H  
ATOM    396 2HD2 LEU A  27      18.209  13.690   5.135  1.00  3.80           H  
ATOM    397 3HD2 LEU A  27      16.673  12.794   5.033  1.00  3.80           H  
ATOM    398  N   SER A  28      18.381   8.870   2.265  1.00  3.27           N  
ATOM    399  CA  SER A  28      18.933   8.319   1.033  1.00  3.27           C  
ATOM    400  C   SER A  28      17.896   8.250  -0.101  1.00  3.27           C  
ATOM    401  O   SER A  28      18.250   8.013  -1.255  1.00  3.27           O  
ATOM    402  CB  SER A  28      19.475   6.933   1.299  1.00  3.27           C  
ATOM    403  OG  SER A  28      18.439   6.034   1.602  1.00  3.27           O  
ATOM    404  H   SER A  28      18.081   8.230   2.995  1.00  3.27           H  
ATOM    405  HA  SER A  28      19.751   8.962   0.708  1.00  3.27           H  
ATOM    406 1HB  SER A  28      20.012   6.582   0.420  1.00  3.27           H  
ATOM    407 2HB  SER A  28      20.183   6.967   2.125  1.00  3.27           H  
ATOM    408  HG  SER A  28      17.778   6.152   0.889  1.00  3.27           H  
ATOM    409  N   GLY A  29      16.614   8.411   0.238  1.00  2.88           N  
ATOM    410  CA  GLY A  29      15.511   8.375  -0.716  1.00  2.88           C  
ATOM    411  C   GLY A  29      15.432   7.108  -1.571  1.00  2.88           C  
ATOM    412  O   GLY A  29      15.710   5.989  -1.115  1.00  2.88           O  
ATOM    413  H   GLY A  29      16.373   8.633   1.199  1.00  2.88           H  
ATOM    414 1HA  GLY A  29      14.576   8.498  -0.168  1.00  2.88           H  
ATOM    415 2HA  GLY A  29      15.592   9.240  -1.371  1.00  2.88           H  
ATOM    416  N   CYS A  30      14.957   7.309  -2.807  1.00  2.61           N  
ATOM    417  CA  CYS A  30      14.822   6.267  -3.819  1.00  2.61           C  
ATOM    418  C   CYS A  30      16.032   6.268  -4.765  1.00  2.61           C  
ATOM    419  O   CYS A  30      16.242   7.272  -5.450  1.00  2.61           O  
ATOM    420  CB  CYS A  30      13.546   6.451  -4.634  1.00  2.61           C  
ATOM    421  SG  CYS A  30      13.280   5.179  -5.881  1.00  2.61           S  
ATOM    422  H   CYS A  30      14.723   8.256  -3.062  1.00  2.61           H  
ATOM    423  HA  CYS A  30      14.739   5.328  -3.314  1.00  2.61           H  
ATOM    424 1HB  CYS A  30      12.696   6.439  -3.974  1.00  2.61           H  
ATOM    425 2HB  CYS A  30      13.558   7.420  -5.134  1.00  2.61           H  
ATOM    426  HG  CYS A  30      12.227   5.758  -6.491  1.00  2.61           H  
ATOM    427  N   PRO A  31      16.802   5.174  -4.896  1.00  2.45           N  
ATOM    428  CA  PRO A  31      17.951   5.053  -5.787  1.00  2.45           C  
ATOM    429  C   PRO A  31      17.638   5.496  -7.219  1.00  2.45           C  
ATOM    430  O   PRO A  31      18.510   6.031  -7.906  1.00  2.45           O  
ATOM    431  CB  PRO A  31      18.238   3.552  -5.730  1.00  2.45           C  
ATOM    432  CG  PRO A  31      17.791   3.149  -4.348  1.00  2.45           C  
ATOM    433  CD  PRO A  31      16.551   3.971  -4.089  1.00  2.45           C  
ATOM    434  HA  PRO A  31      18.789   5.628  -5.373  1.00  2.45           H  
ATOM    435 1HB  PRO A  31      17.683   3.029  -6.524  1.00  2.45           H  
ATOM    436 2HB  PRO A  31      19.308   3.364  -5.909  1.00  2.45           H  
ATOM    437 1HG  PRO A  31      17.586   2.067  -4.307  1.00  2.45           H  
ATOM    438 2HG  PRO A  31      18.587   3.350  -3.617  1.00  2.45           H  
ATOM    439 1HD  PRO A  31      15.659   3.451  -4.447  1.00  2.45           H  
ATOM    440 2HD  PRO A  31      16.518   4.197  -3.010  1.00  2.45           H  
ATOM    441  N   ILE A  32      16.396   5.306  -7.664  1.00  2.38           N  
ATOM    442  CA  ILE A  32      16.027   5.718  -9.007  1.00  2.38           C  
ATOM    443  C   ILE A  32      16.082   7.233  -9.116  1.00  2.38           C  
ATOM    444  O   ILE A  32      16.548   7.771 -10.121  1.00  2.38           O  
ATOM    445  CB  ILE A  32      14.630   5.235  -9.409  1.00  2.38           C  
ATOM    446  CG1 ILE A  32      14.612   3.710  -9.517  1.00  2.38           C  
ATOM    447  CG2 ILE A  32      14.249   5.866 -10.734  1.00  2.38           C  
ATOM    448  CD1 ILE A  32      13.215   3.119  -9.637  1.00  2.38           C  
ATOM    449  H   ILE A  32      15.700   4.868  -7.077  1.00  2.38           H  
ATOM    450  HA  ILE A  32      16.746   5.298  -9.710  1.00  2.38           H  
ATOM    451  HB  ILE A  32      13.904   5.532  -8.668  1.00  2.38           H  
ATOM    452 1HG1 ILE A  32      15.189   3.417 -10.392  1.00  2.38           H  
ATOM    453 2HG1 ILE A  32      15.086   3.290  -8.630  1.00  2.38           H  
ATOM    454 1HG2 ILE A  32      13.252   5.528 -11.026  1.00  2.38           H  
ATOM    455 2HG2 ILE A  32      14.250   6.953 -10.640  1.00  2.38           H  
ATOM    456 3HG2 ILE A  32      14.965   5.570 -11.498  1.00  2.38           H  
ATOM    457 1HD1 ILE A  32      13.283   2.034  -9.710  1.00  2.38           H  
ATOM    458 2HD1 ILE A  32      12.633   3.386  -8.756  1.00  2.38           H  
ATOM    459 3HD1 ILE A  32      12.724   3.514 -10.528  1.00  2.38           H  
ATOM    460  N   ALA A  33      15.551   7.930  -8.099  1.00  2.37           N  
ATOM    461  CA  ALA A  33      15.565   9.382  -8.127  1.00  2.37           C  
ATOM    462  C   ALA A  33      16.996   9.847  -8.128  1.00  2.37           C  
ATOM    463  O   ALA A  33      17.359  10.793  -8.829  1.00  2.37           O  
ATOM    464  CB  ALA A  33      14.855   9.966  -6.919  1.00  2.37           C  
ATOM    465  H   ALA A  33      15.231   7.450  -7.268  1.00  2.37           H  
ATOM    466  HA  ALA A  33      15.079   9.718  -9.041  1.00  2.37           H  
ATOM    467 1HB  ALA A  33      14.891  11.052  -6.974  1.00  2.37           H  
ATOM    468 2HB  ALA A  33      13.834   9.646  -6.893  1.00  2.37           H  
ATOM    469 3HB  ALA A  33      15.357   9.631  -6.013  1.00  2.37           H  
ATOM    470  N   ALA A  34      17.829   9.159  -7.347  1.00  2.40           N  
ATOM    471  CA  ALA A  34      19.225   9.538  -7.284  1.00  2.40           C  
ATOM    472  C   ALA A  34      19.866   9.398  -8.654  1.00  2.40           C  
ATOM    473  O   ALA A  34      20.588  10.288  -9.103  1.00  2.40           O  
ATOM    474  CB  ALA A  34      19.956   8.681  -6.273  1.00  2.40           C  
ATOM    475  H   ALA A  34      17.465   8.385  -6.784  1.00  2.40           H  
ATOM    476  HA  ALA A  34      19.282  10.582  -6.983  1.00  2.40           H  
ATOM    477 1HB  ALA A  34      20.999   8.988  -6.224  1.00  2.40           H  
ATOM    478 2HB  ALA A  34      19.491   8.797  -5.293  1.00  2.40           H  
ATOM    479 3HB  ALA A  34      19.903   7.642  -6.575  1.00  2.40           H  
ATOM    480  N   ALA A  35      19.551   8.310  -9.359  1.00  2.45           N  
ATOM    481  CA  ALA A  35      20.114   8.096 -10.681  1.00  2.45           C  
ATOM    482  C   ALA A  35      19.714   9.210 -11.638  1.00  2.45           C  
ATOM    483  O   ALA A  35      20.544   9.697 -12.412  1.00  2.45           O  
ATOM    484  CB  ALA A  35      19.656   6.756 -11.224  1.00  2.45           C  
ATOM    485  H   ALA A  35      18.951   7.594  -8.948  1.00  2.45           H  
ATOM    486  HA  ALA A  35      21.200   8.097 -10.589  1.00  2.45           H  
ATOM    487 1HB  ALA A  35      20.100   6.588 -12.202  1.00  2.45           H  
ATOM    488 2HB  ALA A  35      19.963   5.965 -10.539  1.00  2.45           H  
ATOM    489 3HB  ALA A  35      18.572   6.754 -11.313  1.00  2.45           H  
ATOM    490  N   GLU A  36      18.450   9.640 -11.565  1.00  2.51           N  
ATOM    491  CA  GLU A  36      17.975  10.712 -12.432  1.00  2.51           C  
ATOM    492  C   GLU A  36      18.659  12.034 -12.109  1.00  2.51           C  
ATOM    493  O   GLU A  36      19.104  12.754 -13.012  1.00  2.51           O  
ATOM    494  CB  GLU A  36      16.457  10.867 -12.343  1.00  2.51           C  
ATOM    495  CG  GLU A  36      15.904  11.961 -13.266  1.00  2.51           C  
ATOM    496  CD  GLU A  36      14.386  12.062 -13.303  1.00  2.51           C  
ATOM    497  OE1 GLU A  36      13.726  11.242 -12.730  1.00  2.51           O  
ATOM    498  OE2 GLU A  36      13.898  12.999 -13.905  1.00  2.51           O  
ATOM    499  H   GLU A  36      17.804   9.188 -10.912  1.00  2.51           H  
ATOM    500  HA  GLU A  36      18.223  10.449 -13.460  1.00  2.51           H  
ATOM    501 1HB  GLU A  36      15.975   9.921 -12.592  1.00  2.51           H  
ATOM    502 2HB  GLU A  36      16.178  11.115 -11.316  1.00  2.51           H  
ATOM    503 1HG  GLU A  36      16.309  12.915 -12.930  1.00  2.51           H  
ATOM    504 2HG  GLU A  36      16.276  11.778 -14.274  1.00  2.51           H  
ATOM    505  N   LYS A  37      18.764  12.353 -10.818  1.00  2.65           N  
ATOM    506  CA  LYS A  37      19.384  13.602 -10.409  1.00  2.65           C  
ATOM    507  C   LYS A  37      20.845  13.636 -10.833  1.00  2.65           C  
ATOM    508  O   LYS A  37      21.343  14.671 -11.296  1.00  2.65           O  
ATOM    509  CB  LYS A  37      19.257  13.777  -8.897  1.00  2.65           C  
ATOM    510  CG  LYS A  37      17.830  14.071  -8.417  1.00  2.65           C  
ATOM    511  CD  LYS A  37      17.763  14.168  -6.903  1.00  2.65           C  
ATOM    512  CE  LYS A  37      16.340  14.423  -6.427  1.00  2.65           C  
ATOM    513  NZ  LYS A  37      16.256  14.493  -4.940  1.00  2.65           N  
ATOM    514  H   LYS A  37      18.384  11.722 -10.110  1.00  2.65           H  
ATOM    515  HA  LYS A  37      18.868  14.425 -10.905  1.00  2.65           H  
ATOM    516 1HB  LYS A  37      19.588  12.857  -8.405  1.00  2.65           H  
ATOM    517 2HB  LYS A  37      19.908  14.582  -8.563  1.00  2.65           H  
ATOM    518 1HG  LYS A  37      17.496  15.016  -8.845  1.00  2.65           H  
ATOM    519 2HG  LYS A  37      17.161  13.285  -8.759  1.00  2.65           H  
ATOM    520 1HD  LYS A  37      18.118  13.229  -6.472  1.00  2.65           H  
ATOM    521 2HD  LYS A  37      18.407  14.975  -6.559  1.00  2.65           H  
ATOM    522 1HE  LYS A  37      15.986  15.363  -6.847  1.00  2.65           H  
ATOM    523 2HE  LYS A  37      15.698  13.614  -6.780  1.00  2.65           H  
ATOM    524 1HZ  LYS A  37      15.299  14.661  -4.663  1.00  2.65           H  
ATOM    525 2HZ  LYS A  37      16.573  13.619  -4.544  1.00  2.65           H  
ATOM    526 3HZ  LYS A  37      16.840  15.246  -4.604  1.00  2.65           H  
ATOM    527  N   LEU A  38      21.536  12.502 -10.706  1.00  2.92           N  
ATOM    528  CA  LEU A  38      22.923  12.439 -11.119  1.00  2.92           C  
ATOM    529  C   LEU A  38      23.039  12.595 -12.623  1.00  2.92           C  
ATOM    530  O   LEU A  38      23.898  13.327 -13.110  1.00  2.92           O  
ATOM    531  CB  LEU A  38      23.538  11.116 -10.679  1.00  2.92           C  
ATOM    532  CG  LEU A  38      23.738  10.966  -9.174  1.00  2.92           C  
ATOM    533  CD1 LEU A  38      24.118   9.531  -8.859  1.00  2.92           C  
ATOM    534  CD2 LEU A  38      24.821  11.933  -8.729  1.00  2.92           C  
ATOM    535  H   LEU A  38      21.095  11.674 -10.300  1.00  2.92           H  
ATOM    536  HA  LEU A  38      23.465  13.254 -10.641  1.00  2.92           H  
ATOM    537 1HB  LEU A  38      22.879  10.309 -11.006  1.00  2.92           H  
ATOM    538 2HB  LEU A  38      24.505  10.994 -11.168  1.00  2.92           H  
ATOM    539  HG  LEU A  38      22.816  11.199  -8.653  1.00  2.92           H  
ATOM    540 1HD1 LEU A  38      24.258   9.418  -7.785  1.00  2.92           H  
ATOM    541 2HD1 LEU A  38      23.317   8.869  -9.191  1.00  2.92           H  
ATOM    542 3HD1 LEU A  38      25.042   9.277  -9.377  1.00  2.92           H  
ATOM    543 1HD2 LEU A  38      24.973  11.839  -7.654  1.00  2.92           H  
ATOM    544 2HD2 LEU A  38      25.751  11.702  -9.252  1.00  2.92           H  
ATOM    545 3HD2 LEU A  38      24.515  12.952  -8.967  1.00  2.92           H  
ATOM    546  N   ALA A  39      22.138  11.955 -13.375  1.00  3.30           N  
ATOM    547  CA  ALA A  39      22.212  12.059 -14.821  1.00  3.30           C  
ATOM    548  C   ALA A  39      22.057  13.500 -15.267  1.00  3.30           C  
ATOM    549  O   ALA A  39      22.852  13.992 -16.075  1.00  3.30           O  
ATOM    550  CB  ALA A  39      21.124  11.210 -15.452  1.00  3.30           C  
ATOM    551  H   ALA A  39      21.432  11.352 -12.951  1.00  3.30           H  
ATOM    552  HA  ALA A  39      23.189  11.702 -15.141  1.00  3.30           H  
ATOM    553 1HB  ALA A  39      21.191  11.275 -16.536  1.00  3.30           H  
ATOM    554 2HB  ALA A  39      21.247  10.174 -15.136  1.00  3.30           H  
ATOM    555 3HB  ALA A  39      20.149  11.572 -15.126  1.00  3.30           H  
ATOM    556  N   LYS A  40      21.096  14.206 -14.671  1.00  3.79           N  
ATOM    557  CA  LYS A  40      20.860  15.597 -15.020  1.00  3.79           C  
ATOM    558  C   LYS A  40      22.024  16.471 -14.584  1.00  3.79           C  
ATOM    559  O   LYS A  40      22.413  17.408 -15.289  1.00  3.79           O  
ATOM    560  CB  LYS A  40      19.546  16.075 -14.422  1.00  3.79           C  
ATOM    561  CG  LYS A  40      18.325  15.450 -15.089  1.00  3.79           C  
ATOM    562  CD  LYS A  40      17.027  15.919 -14.460  1.00  3.79           C  
ATOM    563  CE  LYS A  40      15.828  15.281 -15.150  1.00  3.79           C  
ATOM    564  NZ  LYS A  40      14.538  15.685 -14.523  1.00  3.79           N  
ATOM    565  H   LYS A  40      20.483  13.748 -13.991  1.00  3.79           H  
ATOM    566  HA  LYS A  40      20.781  15.668 -16.109  1.00  3.79           H  
ATOM    567 1HB  LYS A  40      19.521  15.810 -13.359  1.00  3.79           H  
ATOM    568 2HB  LYS A  40      19.474  17.157 -14.501  1.00  3.79           H  
ATOM    569 1HG  LYS A  40      18.326  15.704 -16.152  1.00  3.79           H  
ATOM    570 2HG  LYS A  40      18.388  14.364 -14.994  1.00  3.79           H  
ATOM    571 1HD  LYS A  40      17.019  15.633 -13.405  1.00  3.79           H  
ATOM    572 2HD  LYS A  40      16.947  17.002 -14.530  1.00  3.79           H  
ATOM    573 1HE  LYS A  40      15.818  15.571 -16.199  1.00  3.79           H  
ATOM    574 2HE  LYS A  40      15.926  14.204 -15.090  1.00  3.79           H  
ATOM    575 1HZ  LYS A  40      13.771  15.225 -15.007  1.00  3.79           H  
ATOM    576 2HZ  LYS A  40      14.533  15.409 -13.546  1.00  3.79           H  
ATOM    577 3HZ  LYS A  40      14.427  16.682 -14.588  1.00  3.79           H  
ATOM    578  N   SER A  41      22.608  16.160 -13.426  1.00  4.51           N  
ATOM    579  CA  SER A  41      23.729  16.935 -12.946  1.00  4.51           C  
ATOM    580  C   SER A  41      24.880  16.809 -13.934  1.00  4.51           C  
ATOM    581  O   SER A  41      25.531  17.803 -14.261  1.00  4.51           O  
ATOM    582  CB  SER A  41      24.160  16.445 -11.579  1.00  4.51           C  
ATOM    583  OG  SER A  41      23.144  16.657 -10.627  1.00  4.51           O  
ATOM    584  H   SER A  41      22.250  15.397 -12.851  1.00  4.51           H  
ATOM    585  HA  SER A  41      23.435  17.982 -12.879  1.00  4.51           H  
ATOM    586 1HB  SER A  41      24.398  15.385 -11.630  1.00  4.51           H  
ATOM    587 2HB  SER A  41      25.064  16.967 -11.276  1.00  4.51           H  
ATOM    588  HG  SER A  41      22.398  16.071 -10.899  1.00  4.51           H  
ATOM    589  N   HIS A  42      25.092  15.600 -14.459  1.00  5.57           N  
ATOM    590  CA  HIS A  42      26.177  15.381 -15.401  1.00  5.57           C  
ATOM    591  C   HIS A  42      25.911  16.139 -16.707  1.00  5.57           C  
ATOM    592  O   HIS A  42      26.830  16.713 -17.306  1.00  5.57           O  
ATOM    593  CB  HIS A  42      26.395  13.887 -15.651  1.00  5.57           C  
ATOM    594  CG  HIS A  42      26.932  13.140 -14.426  1.00  5.57           C  
ATOM    595  ND1 HIS A  42      28.057  13.549 -13.725  1.00  5.57           N  
ATOM    596  CD2 HIS A  42      26.493  12.017 -13.804  1.00  5.57           C  
ATOM    597  CE1 HIS A  42      28.274  12.714 -12.723  1.00  5.57           C  
ATOM    598  NE2 HIS A  42      27.345  11.772 -12.750  1.00  5.57           N  
ATOM    599  H   HIS A  42      24.521  14.811 -14.156  1.00  5.57           H  
ATOM    600  HA  HIS A  42      27.099  15.770 -14.982  1.00  5.57           H  
ATOM    601 1HB  HIS A  42      25.445  13.430 -15.938  1.00  5.57           H  
ATOM    602 2HB  HIS A  42      27.090  13.750 -16.475  1.00  5.57           H  
ATOM    603  HD1 HIS A  42      28.622  14.381 -13.895  1.00  5.57           H  
ATOM    604  HD2 HIS A  42      25.652  11.348 -13.994  1.00  5.57           H  
ATOM    605  HE1 HIS A  42      29.116  12.870 -12.051  1.00  5.57           H  
ATOM    606  N   GLU A  43      24.648  16.178 -17.149  1.00  7.13           N  
ATOM    607  CA  GLU A  43      24.329  16.925 -18.363  1.00  7.13           C  
ATOM    608  C   GLU A  43      24.671  18.407 -18.172  1.00  7.13           C  
ATOM    609  O   GLU A  43      25.163  19.059 -19.093  1.00  7.13           O  
ATOM    610  CB  GLU A  43      22.845  16.784 -18.737  1.00  7.13           C  
ATOM    611  CG  GLU A  43      22.427  15.400 -19.239  1.00  7.13           C  
ATOM    612  CD  GLU A  43      20.937  15.290 -19.531  1.00  7.13           C  
ATOM    613  OE1 GLU A  43      20.219  16.226 -19.260  1.00  7.13           O  
ATOM    614  OE2 GLU A  43      20.524  14.265 -20.024  1.00  7.13           O  
ATOM    615  H   GLU A  43      23.919  15.662 -16.651  1.00  7.13           H  
ATOM    616  HA  GLU A  43      24.936  16.537 -19.180  1.00  7.13           H  
ATOM    617 1HB  GLU A  43      22.232  17.021 -17.870  1.00  7.13           H  
ATOM    618 2HB  GLU A  43      22.601  17.507 -19.513  1.00  7.13           H  
ATOM    619 1HG  GLU A  43      22.981  15.177 -20.149  1.00  7.13           H  
ATOM    620 2HG  GLU A  43      22.702  14.661 -18.494  1.00  7.13           H  
ATOM    621  N   LYS A  44      24.417  18.934 -16.967  1.00  9.31           N  
ATOM    622  CA  LYS A  44      24.721  20.327 -16.644  1.00  9.31           C  
ATOM    623  C   LYS A  44      26.232  20.585 -16.557  1.00  9.31           C  
ATOM    624  O   LYS A  44      26.711  21.643 -16.971  1.00  9.31           O  
ATOM    625  CB  LYS A  44      24.032  20.731 -15.339  1.00  9.31           C  
ATOM    626  CG  LYS A  44      22.513  20.843 -15.448  1.00  9.31           C  
ATOM    627  CD  LYS A  44      21.883  21.206 -14.114  1.00  9.31           C  
ATOM    628  CE  LYS A  44      20.370  21.297 -14.226  1.00  9.31           C  
ATOM    629  NZ  LYS A  44      19.739  21.624 -12.920  1.00  9.31           N  
ATOM    630  H   LYS A  44      23.967  18.345 -16.262  1.00  9.31           H  
ATOM    631  HA  LYS A  44      24.328  20.952 -17.445  1.00  9.31           H  
ATOM    632 1HB  LYS A  44      24.255  19.994 -14.570  1.00  9.31           H  
ATOM    633 2HB  LYS A  44      24.425  21.687 -15.002  1.00  9.31           H  
ATOM    634 1HG  LYS A  44      22.260  21.608 -16.181  1.00  9.31           H  
ATOM    635 2HG  LYS A  44      22.106  19.892 -15.788  1.00  9.31           H  
ATOM    636 1HD  LYS A  44      22.139  20.441 -13.378  1.00  9.31           H  
ATOM    637 2HD  LYS A  44      22.274  22.163 -13.771  1.00  9.31           H  
ATOM    638 1HE  LYS A  44      20.111  22.068 -14.948  1.00  9.31           H  
ATOM    639 2HE  LYS A  44      19.981  20.338 -14.576  1.00  9.31           H  
ATOM    640 1HZ  LYS A  44      18.736  21.675 -13.032  1.00  9.31           H  
ATOM    641 2HZ  LYS A  44      19.967  20.906 -12.247  1.00  9.31           H  
ATOM    642 3HZ  LYS A  44      20.086  22.514 -12.592  1.00  9.31           H  
ATOM    643  N   GLN A  45      26.982  19.616 -16.017  1.00 12.13           N  
ATOM    644  CA  GLN A  45      28.439  19.723 -15.878  1.00 12.13           C  
ATOM    645  C   GLN A  45      29.158  19.797 -17.220  1.00 12.13           C  
ATOM    646  O   GLN A  45      30.162  20.500 -17.355  1.00 12.13           O  
ATOM    647  CB  GLN A  45      29.002  18.519 -15.116  1.00 12.13           C  
ATOM    648  CG  GLN A  45      28.668  18.455 -13.638  1.00 12.13           C  
ATOM    649  CD  GLN A  45      29.052  17.101 -13.022  1.00 12.13           C  
ATOM    650  OE1 GLN A  45      29.290  16.116 -13.752  1.00 12.13           O  
ATOM    651  NE2 GLN A  45      29.114  17.045 -11.692  1.00 12.13           N  
ATOM    652  H   GLN A  45      26.515  18.783 -15.660  1.00 12.13           H  
ATOM    653  HA  GLN A  45      28.662  20.634 -15.323  1.00 12.13           H  
ATOM    654 1HB  GLN A  45      28.630  17.608 -15.577  1.00 12.13           H  
ATOM    655 2HB  GLN A  45      30.086  18.509 -15.214  1.00 12.13           H  
ATOM    656 1HG  GLN A  45      29.238  19.230 -13.126  1.00 12.13           H  
ATOM    657 2HG  GLN A  45      27.616  18.626 -13.492  1.00 12.13           H  
ATOM    658 1HE2 GLN A  45      29.360  16.191 -11.234  1.00 12.13           H  
ATOM    659 2HE2 GLN A  45      28.916  17.862 -11.148  1.00 12.13           H  
ATOM    660  N   GLN A  46      28.662  19.059 -18.211  1.00 15.18           N  
ATOM    661  CA  GLN A  46      29.301  19.013 -19.522  1.00 15.18           C  
ATOM    662  C   GLN A  46      29.538  20.423 -20.103  1.00 15.18           C  
ATOM    663  O   GLN A  46      28.575  21.168 -20.325  1.00 15.18           O  
ATOM    664  CB  GLN A  46      28.410  18.212 -20.479  1.00 15.18           C  
ATOM    665  CG  GLN A  46      28.852  18.166 -21.959  1.00 15.18           C  
ATOM    666  CD  GLN A  46      30.128  17.390 -22.237  1.00 15.18           C  
ATOM    667  OE1 GLN A  46      30.282  16.229 -21.837  1.00 15.18           O  
ATOM    668  NE2 GLN A  46      31.047  18.027 -22.959  1.00 15.18           N  
ATOM    669  H   GLN A  46      27.841  18.476 -18.025  1.00 15.18           H  
ATOM    670  HA  GLN A  46      30.228  18.475 -19.392  1.00 15.18           H  
ATOM    671 1HB  GLN A  46      28.336  17.184 -20.118  1.00 15.18           H  
ATOM    672 2HB  GLN A  46      27.399  18.627 -20.449  1.00 15.18           H  
ATOM    673 1HG  GLN A  46      28.050  17.719 -22.540  1.00 15.18           H  
ATOM    674 2HG  GLN A  46      29.016  19.195 -22.289  1.00 15.18           H  
ATOM    675 1HE2 GLN A  46      31.907  17.576 -23.195  1.00 15.18           H  
ATOM    676 2HE2 GLN A  46      30.874  18.981 -23.270  1.00 15.18           H  
ATOM    677  N   PRO A  47      30.798  20.819 -20.398  1.00 17.45           N  
ATOM    678  CA  PRO A  47      31.126  22.115 -20.945  1.00 17.45           C  
ATOM    679  C   PRO A  47      30.599  22.241 -22.354  1.00 17.45           C  
ATOM    680  O   PRO A  47      30.657  21.295 -23.148  1.00 17.45           O  
ATOM    681  CB  PRO A  47      32.658  22.145 -20.881  1.00 17.45           C  
ATOM    682  CG  PRO A  47      33.079  20.690 -20.889  1.00 17.45           C  
ATOM    683  CD  PRO A  47      31.978  19.957 -20.142  1.00 17.45           C  
ATOM    684  HA  PRO A  47      30.689  22.892 -20.298  1.00 17.45           H  
ATOM    685 1HB  PRO A  47      33.052  22.708 -21.741  1.00 17.45           H  
ATOM    686 2HB  PRO A  47      32.981  22.675 -19.975  1.00 17.45           H  
ATOM    687 1HG  PRO A  47      33.197  20.331 -21.920  1.00 17.45           H  
ATOM    688 2HG  PRO A  47      34.060  20.581 -20.403  1.00 17.45           H  
ATOM    689 1HD  PRO A  47      31.891  18.974 -20.590  1.00 17.45           H  
ATOM    690 2HD  PRO A  47      32.193  19.912 -19.061  1.00 17.45           H  
ATOM    691  N   GLN A  48      30.181  23.437 -22.715  1.00 18.34           N  
ATOM    692  CA  GLN A  48      29.645  23.655 -24.046  1.00 18.34           C  
ATOM    693  C   GLN A  48      30.749  24.016 -25.032  1.00 18.34           C  
ATOM    694  O   GLN A  48      30.868  25.148 -25.504  1.00 18.34           O  
ATOM    695  CB  GLN A  48      28.548  24.706 -23.964  1.00 18.34           C  
ATOM    696  CG  GLN A  48      27.414  24.280 -23.008  1.00 18.34           C  
ATOM    697  CD  GLN A  48      26.676  23.019 -23.473  1.00 18.34           C  
ATOM    698  OE1 GLN A  48      26.031  23.039 -24.528  1.00 18.34           O  
ATOM    699  NE2 GLN A  48      26.758  21.921 -22.696  1.00 18.34           N  
ATOM    700  H   GLN A  48      30.185  24.195 -22.048  1.00 18.34           H  
ATOM    701  HA  GLN A  48      29.187  22.726 -24.387  1.00 18.34           H  
ATOM    702 1HB  GLN A  48      28.964  25.652 -23.615  1.00 18.34           H  
ATOM    703 2HB  GLN A  48      28.123  24.874 -24.954  1.00 18.34           H  
ATOM    704 1HG  GLN A  48      27.843  24.075 -22.025  1.00 18.34           H  
ATOM    705 2HG  GLN A  48      26.691  25.092 -22.937  1.00 18.34           H  
ATOM    706 1HE2 GLN A  48      26.284  21.085 -22.967  1.00 18.34           H  
ATOM    707 2HE2 GLN A  48      27.293  21.906 -21.814  1.00 18.34           H  
ATOM    708  N   THR A  49      31.531  23.001 -25.372  1.00 17.79           N  
ATOM    709  CA  THR A  49      32.731  23.161 -26.193  1.00 17.79           C  
ATOM    710  C   THR A  49      32.415  23.441 -27.660  1.00 17.79           C  
ATOM    711  O   THR A  49      33.289  23.834 -28.428  1.00 17.79           O  
ATOM    712  CB  THR A  49      33.615  21.907 -26.092  1.00 17.79           C  
ATOM    713  OG1 THR A  49      32.901  20.772 -26.598  1.00 17.79           O  
ATOM    714  CG2 THR A  49      33.972  21.651 -24.638  1.00 17.79           C  
ATOM    715  H   THR A  49      31.313  22.103 -24.937  1.00 17.79           H  
ATOM    716  HA  THR A  49      33.296  24.008 -25.805  1.00 17.79           H  
ATOM    717  HB  THR A  49      34.525  22.049 -26.673  1.00 17.79           H  
ATOM    718  HG1 THR A  49      32.843  20.835 -27.555  1.00 17.79           H  
ATOM    719 1HG2 THR A  49      34.593  20.758 -24.565  1.00 17.79           H  
ATOM    720 2HG2 THR A  49      34.514  22.506 -24.238  1.00 17.79           H  
ATOM    721 3HG2 THR A  49      33.061  21.503 -24.071  1.00 17.79           H  
ATOM    722  N   GLY A  50      31.159  23.234 -28.041  1.00 16.44           N  
ATOM    723  CA  GLY A  50      30.693  23.475 -29.398  1.00 16.44           C  
ATOM    724  C   GLY A  50      30.140  24.893 -29.595  1.00 16.44           C  
ATOM    725  O   GLY A  50      29.609  25.200 -30.660  1.00 16.44           O  
ATOM    726  H   GLY A  50      30.505  22.903 -27.348  1.00 16.44           H  
ATOM    727 1HA  GLY A  50      31.517  23.309 -30.091  1.00 16.44           H  
ATOM    728 2HA  GLY A  50      29.921  22.748 -29.646  1.00 16.44           H  
ATOM    729  N   ASP A  51      30.245  25.755 -28.575  1.00 15.51           N  
ATOM    730  CA  ASP A  51      29.692  27.107 -28.654  1.00 15.51           C  
ATOM    731  C   ASP A  51      30.326  27.945 -29.792  1.00 15.51           C  
ATOM    732  O   ASP A  51      31.491  28.359 -29.688  1.00 15.51           O  
ATOM    733  CB  ASP A  51      29.909  27.797 -27.306  1.00 15.51           C  
ATOM    734  CG  ASP A  51      29.333  29.222 -27.153  1.00 15.51           C  
ATOM    735  OD1 ASP A  51      29.148  29.932 -28.142  1.00 15.51           O  
ATOM    736  OD2 ASP A  51      29.106  29.609 -26.005  1.00 15.51           O  
ATOM    737  H   ASP A  51      30.683  25.462 -27.699  1.00 15.51           H  
ATOM    738  HA  ASP A  51      28.626  26.990 -28.786  1.00 15.51           H  
ATOM    739 1HB  ASP A  51      29.474  27.168 -26.521  1.00 15.51           H  
ATOM    740 2HB  ASP A  51      30.978  27.835 -27.108  1.00 15.51           H  
ATOM    741  N   PRO A  52      29.556  28.309 -30.841  1.00 15.55           N  
ATOM    742  CA  PRO A  52      30.019  28.995 -32.028  1.00 15.55           C  
ATOM    743  C   PRO A  52      30.461  30.424 -31.761  1.00 15.55           C  
ATOM    744  O   PRO A  52      31.177  31.018 -32.577  1.00 15.55           O  
ATOM    745  CB  PRO A  52      28.785  28.965 -32.939  1.00 15.55           C  
ATOM    746  CG  PRO A  52      27.610  28.889 -31.998  1.00 15.55           C  
ATOM    747  CD  PRO A  52      28.091  28.078 -30.821  1.00 15.55           C  
ATOM    748  HA  PRO A  52      30.835  28.410 -32.472  1.00 15.55           H  
ATOM    749 1HB  PRO A  52      28.767  29.864 -33.571  1.00 15.55           H  
ATOM    750 2HB  PRO A  52      28.842  28.098 -33.614  1.00 15.55           H  
ATOM    751 1HG  PRO A  52      27.291  29.903 -31.708  1.00 15.55           H  
ATOM    752 2HG  PRO A  52      26.755  28.422 -32.505  1.00 15.55           H  
ATOM    753 1HD  PRO A  52      27.637  28.512 -29.914  1.00 15.55           H  
ATOM    754 2HD  PRO A  52      27.852  27.013 -30.962  1.00 15.55           H  
ATOM    755  N   SER A  53      30.053  31.011 -30.625  1.00 16.54           N  
ATOM    756  CA  SER A  53      30.451  32.391 -30.401  1.00 16.54           C  
ATOM    757  C   SER A  53      31.844  32.423 -29.798  1.00 16.54           C  
ATOM    758  O   SER A  53      32.564  33.425 -29.895  1.00 16.54           O  
ATOM    759  CB  SER A  53      29.445  33.126 -29.521  1.00 16.54           C  
ATOM    760  OG  SER A  53      29.435  32.653 -28.200  1.00 16.54           O  
ATOM    761  H   SER A  53      29.509  30.521 -29.901  1.00 16.54           H  
ATOM    762  HA  SER A  53      30.482  32.904 -31.362  1.00 16.54           H  
ATOM    763 1HB  SER A  53      29.676  34.190 -29.523  1.00 16.54           H  
ATOM    764 2HB  SER A  53      28.452  33.011 -29.950  1.00 16.54           H  
ATOM    765  HG  SER A  53      29.268  31.682 -28.248  1.00 16.54           H  
ATOM    766  N   LYS A  54      32.264  31.295 -29.221  1.00 18.36           N  
ATOM    767  CA  LYS A  54      33.579  31.233 -28.621  1.00 18.36           C  
ATOM    768  C   LYS A  54      34.523  30.807 -29.719  1.00 18.36           C  
ATOM    769  O   LYS A  54      35.652  31.290 -29.818  1.00 18.36           O  
ATOM    770  CB  LYS A  54      33.574  30.286 -27.428  1.00 18.36           C  
ATOM    771  CG  LYS A  54      32.726  30.830 -26.259  1.00 18.36           C  
ATOM    772  CD  LYS A  54      32.709  29.903 -25.051  1.00 18.36           C  
ATOM    773  CE  LYS A  54      31.902  30.510 -23.895  1.00 18.36           C  
ATOM    774  NZ  LYS A  54      30.462  30.716 -24.265  1.00 18.36           N  
ATOM    775  H   LYS A  54      31.670  30.465 -29.197  1.00 18.36           H  
ATOM    776  HA  LYS A  54      33.869  32.224 -28.276  1.00 18.36           H  
ATOM    777 1HB  LYS A  54      33.160  29.319 -27.731  1.00 18.36           H  
ATOM    778 2HB  LYS A  54      34.592  30.122 -27.080  1.00 18.36           H  
ATOM    779 1HG  LYS A  54      33.112  31.802 -25.956  1.00 18.36           H  
ATOM    780 2HG  LYS A  54      31.696  30.966 -26.604  1.00 18.36           H  
ATOM    781 1HD  LYS A  54      32.252  28.954 -25.330  1.00 18.36           H  
ATOM    782 2HD  LYS A  54      33.727  29.714 -24.716  1.00 18.36           H  
ATOM    783 1HE  LYS A  54      31.951  29.837 -23.041  1.00 18.36           H  
ATOM    784 2HE  LYS A  54      32.334  31.470 -23.614  1.00 18.36           H  
ATOM    785 1HZ  LYS A  54      29.951  31.102 -23.500  1.00 18.36           H  
ATOM    786 2HZ  LYS A  54      30.386  31.335 -25.058  1.00 18.36           H  
ATOM    787 3HZ  LYS A  54      30.018  29.825 -24.547  1.00 18.36           H  
ATOM    788  N   SER A  55      34.014  29.970 -30.629  1.00 20.69           N  
ATOM    789  CA  SER A  55      34.832  29.572 -31.757  1.00 20.69           C  
ATOM    790  C   SER A  55      35.110  30.806 -32.615  1.00 20.69           C  
ATOM    791  O   SER A  55      36.257  31.064 -32.995  1.00 20.69           O  
ATOM    792  CB  SER A  55      34.127  28.514 -32.579  1.00 20.69           C  
ATOM    793  OG  SER A  55      33.967  27.327 -31.851  1.00 20.69           O  
ATOM    794  H   SER A  55      33.081  29.574 -30.497  1.00 20.69           H  
ATOM    795  HA  SER A  55      35.780  29.177 -31.389  1.00 20.69           H  
ATOM    796 1HB  SER A  55      33.156  28.890 -32.890  1.00 20.69           H  
ATOM    797 2HB  SER A  55      34.703  28.317 -33.479  1.00 20.69           H  
ATOM    798  HG  SER A  55      33.376  27.542 -31.111  1.00 20.69           H  
ATOM    799  N   SER A  56      34.065  31.618 -32.849  1.00 22.93           N  
ATOM    800  CA  SER A  56      34.208  32.832 -33.634  1.00 22.93           C  
ATOM    801  C   SER A  56      35.141  33.821 -32.948  1.00 22.93           C  
ATOM    802  O   SER A  56      36.009  34.400 -33.597  1.00 22.93           O  
ATOM    803  CB  SER A  56      32.855  33.482 -33.847  1.00 22.93           C  
ATOM    804  OG  SER A  56      32.018  32.666 -34.624  1.00 22.93           O  
ATOM    805  H   SER A  56      33.133  31.365 -32.525  1.00 22.93           H  
ATOM    806  HA  SER A  56      34.631  32.571 -34.604  1.00 22.93           H  
ATOM    807 1HB  SER A  56      32.388  33.675 -32.883  1.00 22.93           H  
ATOM    808 2HB  SER A  56      32.994  34.441 -34.342  1.00 22.93           H  
ATOM    809  HG  SER A  56      31.745  31.930 -34.031  1.00 22.93           H  
ATOM    810  N   SER A  57      35.016  33.974 -31.623  1.00 24.30           N  
ATOM    811  CA  SER A  57      35.882  34.895 -30.896  1.00 24.30           C  
ATOM    812  C   SER A  57      37.349  34.490 -31.013  1.00 24.30           C  
ATOM    813  O   SER A  57      38.226  35.341 -31.157  1.00 24.30           O  
ATOM    814  CB  SER A  57      35.497  34.939 -29.431  1.00 24.30           C  
ATOM    815  OG  SER A  57      34.213  35.482 -29.254  1.00 24.30           O  
ATOM    816  H   SER A  57      34.279  33.496 -31.105  1.00 24.30           H  
ATOM    817  HA  SER A  57      35.765  35.890 -31.327  1.00 24.30           H  
ATOM    818 1HB  SER A  57      35.529  33.930 -29.020  1.00 24.30           H  
ATOM    819 2HB  SER A  57      36.226  35.534 -28.888  1.00 24.30           H  
ATOM    820  HG  SER A  57      33.584  34.798 -29.576  1.00 24.30           H  
ATOM    821  N   ASN A  58      37.622  33.188 -30.949  1.00 24.67           N  
ATOM    822  CA  ASN A  58      38.988  32.697 -31.060  1.00 24.67           C  
ATOM    823  C   ASN A  58      39.547  32.814 -32.486  1.00 24.67           C  
ATOM    824  O   ASN A  58      40.749  33.030 -32.668  1.00 24.67           O  
ATOM    825  CB  ASN A  58      39.048  31.260 -30.589  1.00 24.67           C  
ATOM    826  CG  ASN A  58      38.895  31.139 -29.095  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      39.189  32.075 -28.339  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      38.437  29.998 -28.651  1.00 24.67           N  
ATOM    829  H   ASN A  58      36.866  32.520 -30.792  1.00 24.67           H  
ATOM    830  HA  ASN A  58      39.621  33.304 -30.413  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      38.245  30.695 -31.070  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      39.993  30.814 -30.892  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      38.310  29.858 -27.670  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      38.206  29.271 -29.295  1.00 24.67           H  
ATOM    835  N   SER A  59      38.678  32.670 -33.492  1.00 24.67           N  
ATOM    836  CA  SER A  59      39.077  32.720 -34.899  1.00 24.67           C  
ATOM    837  C   SER A  59      39.305  34.107 -35.493  1.00 24.67           C  
ATOM    838  O   SER A  59      40.352  34.348 -36.105  1.00 24.67           O  
ATOM    839  CB  SER A  59      38.028  32.037 -35.761  1.00 24.67           C  
ATOM    840  OG  SER A  59      38.364  32.115 -37.137  1.00 24.67           O  
ATOM    841  H   SER A  59      37.703  32.466 -33.273  1.00 24.67           H  
ATOM    842  HA  SER A  59      40.010  32.166 -34.993  1.00 24.67           H  
ATOM    843 1HB  SER A  59      37.940  30.996 -35.460  1.00 24.67           H  
ATOM    844 2HB  SER A  59      37.059  32.509 -35.593  1.00 24.67           H  
ATOM    845  HG  SER A  59      38.174  33.059 -37.424  1.00 24.67           H  
ATOM    846  N   ASP A  60      38.311  34.989 -35.354  1.00 24.67           N  
ATOM    847  CA  ASP A  60      38.337  36.280 -36.026  1.00 24.67           C  
ATOM    848  C   ASP A  60      38.552  37.452 -35.067  1.00 24.67           C  
ATOM    849  O   ASP A  60      39.571  38.139 -35.157  1.00 24.67           O  
ATOM    850  OXT ASP A  60      37.570  37.915 -34.486  1.00 24.67           O  
ATOM    851  CB  ASP A  60      37.024  36.469 -36.794  1.00 24.67           C  
ATOM    852  CG  ASP A  60      36.807  35.385 -37.883  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      37.748  34.680 -38.205  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      35.711  35.285 -38.381  1.00 24.67           O  
ATOM    855  H   ASP A  60      37.501  34.739 -34.783  1.00 24.67           H  
ATOM    856  HA  ASP A  60      39.159  36.277 -36.742  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      36.189  36.427 -36.089  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      37.011  37.452 -37.263  1.00 24.67           H  
ENDMDL

