REMARK ID 640054 DOMAINID 633658 MODEL 1 1a6g-NEM-1
MODEL     1
ATOM      1  N   MET A   1      -0.392   0.505  -0.198  1.00  0.70           N  
ATOM      2  CA  MET A   1       1.047   0.307  -0.048  1.00  0.70           C  
ATOM      3  C   MET A   1       1.776   1.653  -0.151  1.00  0.70           C  
ATOM      4  O   MET A   1       1.250   2.570  -0.780  1.00  0.70           O  
ATOM      5  CB  MET A   1       1.556  -0.632  -1.141  1.00  0.70           C  
ATOM      6  CG  MET A   1       0.901  -2.007  -1.155  1.00  0.70           C  
ATOM      7  SD  MET A   1       1.209  -2.948   0.342  1.00  0.70           S  
ATOM      8  CE  MET A   1       2.931  -3.275   0.089  1.00  0.70           C  
ATOM      9 1H   MET A   1      -0.859  -0.391  -0.181  1.00  0.70           H  
ATOM     10 2H   MET A   1      -0.737   1.079   0.558  1.00  0.70           H  
ATOM     11 3H   MET A   1      -0.576   0.963  -1.079  1.00  0.70           H  
ATOM     12  HA  MET A   1       1.211  -0.150   0.918  1.00  0.70           H  
ATOM     13 1HB  MET A   1       1.387  -0.175  -2.115  1.00  0.70           H  
ATOM     14 2HB  MET A   1       2.632  -0.772  -1.036  1.00  0.70           H  
ATOM     15 1HG  MET A   1      -0.176  -1.892  -1.275  1.00  0.70           H  
ATOM     16 2HG  MET A   1       1.277  -2.578  -2.004  1.00  0.70           H  
ATOM     17 1HE  MET A   1       3.310  -3.853   0.900  1.00  0.70           H  
ATOM     18 2HE  MET A   1       3.059  -3.828  -0.841  1.00  0.70           H  
ATOM     19 3HE  MET A   1       3.464  -2.338   0.030  1.00  0.70           H  
ATOM     20  N   PRO A   2       2.951   1.824   0.487  1.00  0.66           N  
ATOM     21  CA  PRO A   2       3.814   2.988   0.388  1.00  0.66           C  
ATOM     22  C   PRO A   2       4.257   3.226  -1.042  1.00  0.66           C  
ATOM     23  O   PRO A   2       4.339   2.287  -1.842  1.00  0.66           O  
ATOM     24  CB  PRO A   2       5.014   2.604   1.254  1.00  0.66           C  
ATOM     25  CG  PRO A   2       4.489   1.591   2.213  1.00  0.66           C  
ATOM     26  CD  PRO A   2       3.423   0.835   1.473  1.00  0.66           C  
ATOM     27  HA  PRO A   2       3.299   3.877   0.789  1.00  0.66           H  
ATOM     28 1HB  PRO A   2       5.822   2.249   0.620  1.00  0.66           H  
ATOM     29 2HB  PRO A   2       5.397   3.501   1.764  1.00  0.66           H  
ATOM     30 1HG  PRO A   2       5.307   0.944   2.549  1.00  0.66           H  
ATOM     31 2HG  PRO A   2       4.102   2.097   3.094  1.00  0.66           H  
ATOM     32 1HD  PRO A   2       3.812  -0.067   1.005  1.00  0.66           H  
ATOM     33 2HD  PRO A   2       2.666   0.638   2.211  1.00  0.66           H  
ATOM     34  N   THR A   3       4.499   4.486  -1.359  1.00  0.64           N  
ATOM     35  CA  THR A   3       5.002   4.910  -2.652  1.00  0.64           C  
ATOM     36  C   THR A   3       6.498   4.712  -2.711  1.00  0.64           C  
ATOM     37  O   THR A   3       7.126   4.486  -1.677  1.00  0.64           O  
ATOM     38  CB  THR A   3       4.683   6.389  -2.877  1.00  0.64           C  
ATOM     39  OG1 THR A   3       5.331   7.156  -1.838  1.00  0.64           O  
ATOM     40  CG2 THR A   3       3.184   6.630  -2.825  1.00  0.64           C  
ATOM     41  H   THR A   3       4.356   5.206  -0.642  1.00  0.64           H  
ATOM     42  HA  THR A   3       4.535   4.308  -3.432  1.00  0.64           H  
ATOM     43  HB  THR A   3       5.069   6.702  -3.844  1.00  0.64           H  
ATOM     44  HG1 THR A   3       4.850   6.972  -0.981  1.00  0.64           H  
ATOM     45 1HG2 THR A   3       2.978   7.690  -2.975  1.00  0.64           H  
ATOM     46 2HG2 THR A   3       2.693   6.049  -3.604  1.00  0.64           H  
ATOM     47 3HG2 THR A   3       2.804   6.322  -1.847  1.00  0.64           H  
ATOM     48  N   GLU A   4       7.087   4.840  -3.898  1.00  0.61           N  
ATOM     49  CA  GLU A   4       8.534   4.695  -4.000  1.00  0.61           C  
ATOM     50  C   GLU A   4       9.248   5.749  -3.155  1.00  0.61           C  
ATOM     51  O   GLU A   4      10.250   5.449  -2.500  1.00  0.61           O  
ATOM     52  CB  GLU A   4       8.983   4.811  -5.456  1.00  0.61           C  
ATOM     53  CG  GLU A   4      10.470   4.581  -5.670  1.00  0.61           C  
ATOM     54  CD  GLU A   4      10.896   3.154  -5.398  1.00  0.61           C  
ATOM     55  OE1 GLU A   4      10.061   2.281  -5.450  1.00  0.61           O  
ATOM     56  OE2 GLU A   4      12.061   2.943  -5.121  1.00  0.61           O  
ATOM     57  H   GLU A   4       6.533   5.022  -4.723  1.00  0.61           H  
ATOM     58  HA  GLU A   4       8.811   3.711  -3.627  1.00  0.61           H  
ATOM     59 1HB  GLU A   4       8.440   4.088  -6.063  1.00  0.61           H  
ATOM     60 2HB  GLU A   4       8.740   5.804  -5.833  1.00  0.61           H  
ATOM     61 1HG  GLU A   4      10.722   4.835  -6.699  1.00  0.61           H  
ATOM     62 2HG  GLU A   4      11.024   5.252  -5.013  1.00  0.61           H  
ATOM     63  N   GLU A   5       8.719   6.978  -3.143  1.00  0.60           N  
ATOM     64  CA  GLU A   5       9.326   8.036  -2.346  1.00  0.60           C  
ATOM     65  C   GLU A   5       9.307   7.654  -0.874  1.00  0.60           C  
ATOM     66  O   GLU A   5      10.321   7.789  -0.180  1.00  0.60           O  
ATOM     67  CB  GLU A   5       8.606   9.376  -2.548  1.00  0.60           C  
ATOM     68  CG  GLU A   5       9.217  10.539  -1.743  1.00  0.60           C  
ATOM     69  CD  GLU A   5       8.543  11.877  -1.990  1.00  0.60           C  
ATOM     70  OE1 GLU A   5       7.618  11.928  -2.766  1.00  0.60           O  
ATOM     71  OE2 GLU A   5       8.960  12.846  -1.395  1.00  0.60           O  
ATOM     72  H   GLU A   5       7.894   7.169  -3.690  1.00  0.60           H  
ATOM     73  HA  GLU A   5      10.365   8.151  -2.655  1.00  0.60           H  
ATOM     74 1HB  GLU A   5       8.624   9.644  -3.603  1.00  0.60           H  
ATOM     75 2HB  GLU A   5       7.559   9.272  -2.252  1.00  0.60           H  
ATOM     76 1HG  GLU A   5       9.143  10.300  -0.679  1.00  0.60           H  
ATOM     77 2HG  GLU A   5      10.274  10.620  -1.992  1.00  0.60           H  
ATOM     78  N   GLU A   6       8.160   7.154  -0.403  1.00  0.59           N  
ATOM     79  CA  GLU A   6       8.052   6.745   0.992  1.00  0.59           C  
ATOM     80  C   GLU A   6       8.975   5.573   1.308  1.00  0.59           C  
ATOM     81  O   GLU A   6       9.621   5.556   2.356  1.00  0.59           O  
ATOM     82  CB  GLU A   6       6.603   6.422   1.314  1.00  0.59           C  
ATOM     83  CG  GLU A   6       5.710   7.652   1.386  1.00  0.59           C  
ATOM     84  CD  GLU A   6       4.269   7.318   1.387  1.00  0.59           C  
ATOM     85  OE1 GLU A   6       3.907   6.488   0.584  1.00  0.59           O  
ATOM     86  OE2 GLU A   6       3.525   7.867   2.160  1.00  0.59           O  
ATOM     87  H   GLU A   6       7.345   7.065  -1.018  1.00  0.59           H  
ATOM     88  HA  GLU A   6       8.356   7.587   1.613  1.00  0.59           H  
ATOM     89 1HB  GLU A   6       6.208   5.756   0.552  1.00  0.59           H  
ATOM     90 2HB  GLU A   6       6.544   5.897   2.267  1.00  0.59           H  
ATOM     91 1HG  GLU A   6       5.944   8.203   2.297  1.00  0.59           H  
ATOM     92 2HG  GLU A   6       5.935   8.299   0.538  1.00  0.59           H  
ATOM     93  N   TYR A   7       9.100   4.606   0.392  1.00  0.59           N  
ATOM     94  CA  TYR A   7      10.013   3.498   0.649  1.00  0.59           C  
ATOM     95  C   TYR A   7      11.428   4.033   0.779  1.00  0.59           C  
ATOM     96  O   TYR A   7      12.183   3.605   1.654  1.00  0.59           O  
ATOM     97  CB  TYR A   7       9.961   2.432  -0.445  1.00  0.59           C  
ATOM     98  CG  TYR A   7       8.796   1.462  -0.367  1.00  0.59           C  
ATOM     99  CD1 TYR A   7       7.956   1.306  -1.452  1.00  0.59           C  
ATOM    100  CD2 TYR A   7       8.584   0.711   0.794  1.00  0.59           C  
ATOM    101  CE1 TYR A   7       6.918   0.411  -1.395  1.00  0.59           C  
ATOM    102  CE2 TYR A   7       7.534  -0.189   0.851  1.00  0.59           C  
ATOM    103  CZ  TYR A   7       6.707  -0.336  -0.247  1.00  0.59           C  
ATOM    104  OH  TYR A   7       5.673  -1.220  -0.218  1.00  0.59           O  
ATOM    105  H   TYR A   7       8.543   4.634  -0.463  1.00  0.59           H  
ATOM    106  HA  TYR A   7       9.741   3.036   1.599  1.00  0.59           H  
ATOM    107 1HB  TYR A   7       9.920   2.926  -1.419  1.00  0.59           H  
ATOM    108 2HB  TYR A   7      10.882   1.852  -0.420  1.00  0.59           H  
ATOM    109  HD1 TYR A   7       8.118   1.888  -2.356  1.00  0.59           H  
ATOM    110  HD2 TYR A   7       9.249   0.830   1.650  1.00  0.59           H  
ATOM    111  HE1 TYR A   7       6.259   0.290  -2.255  1.00  0.59           H  
ATOM    112  HE2 TYR A   7       7.363  -0.781   1.750  1.00  0.59           H  
ATOM    113  HH  TYR A   7       5.273  -1.255  -1.095  1.00  0.59           H  
ATOM    114  N   GLY A   8      11.763   5.010  -0.067  1.00  0.60           N  
ATOM    115  CA  GLY A   8      13.059   5.662  -0.060  1.00  0.60           C  
ATOM    116  C   GLY A   8      13.338   6.287   1.299  1.00  0.60           C  
ATOM    117  O   GLY A   8      14.391   6.042   1.895  1.00  0.60           O  
ATOM    118  H   GLY A   8      11.090   5.299  -0.778  1.00  0.60           H  
ATOM    119 1HA  GLY A   8      13.835   4.940  -0.308  1.00  0.60           H  
ATOM    120 2HA  GLY A   8      13.068   6.435  -0.830  1.00  0.60           H  
ATOM    121  N   LEU A   9      12.385   7.077   1.802  1.00  0.61           N  
ATOM    122  CA  LEU A   9      12.557   7.739   3.091  1.00  0.61           C  
ATOM    123  C   LEU A   9      12.724   6.733   4.226  1.00  0.61           C  
ATOM    124  O   LEU A   9      13.568   6.919   5.112  1.00  0.61           O  
ATOM    125  CB  LEU A   9      11.335   8.596   3.400  1.00  0.61           C  
ATOM    126  CG  LEU A   9      11.108   9.832   2.540  1.00  0.61           C  
ATOM    127  CD1 LEU A   9       9.757  10.446   2.914  1.00  0.61           C  
ATOM    128  CD2 LEU A   9      12.236  10.816   2.746  1.00  0.61           C  
ATOM    129  H   LEU A   9      11.540   7.238   1.250  1.00  0.61           H  
ATOM    130  HA  LEU A   9      13.443   8.366   3.043  1.00  0.61           H  
ATOM    131 1HB  LEU A   9      10.453   7.967   3.285  1.00  0.61           H  
ATOM    132 2HB  LEU A   9      11.383   8.904   4.432  1.00  0.61           H  
ATOM    133  HG  LEU A   9      11.070   9.543   1.489  1.00  0.61           H  
ATOM    134 1HD1 LEU A   9       9.571  11.324   2.295  1.00  0.61           H  
ATOM    135 2HD1 LEU A   9       8.967   9.717   2.748  1.00  0.61           H  
ATOM    136 3HD1 LEU A   9       9.767  10.734   3.962  1.00  0.61           H  
ATOM    137 1HD2 LEU A   9      12.063  11.693   2.121  1.00  0.61           H  
ATOM    138 2HD2 LEU A   9      12.277  11.117   3.783  1.00  0.61           H  
ATOM    139 3HD2 LEU A   9      13.177  10.346   2.464  1.00  0.61           H  
ATOM    140  N   VAL A  10      11.963   5.641   4.178  1.00  0.63           N  
ATOM    141  CA  VAL A  10      12.087   4.631   5.208  1.00  0.63           C  
ATOM    142  C   VAL A  10      13.445   3.974   5.141  1.00  0.63           C  
ATOM    143  O   VAL A  10      14.115   3.828   6.162  1.00  0.63           O  
ATOM    144  CB  VAL A  10      11.021   3.551   5.079  1.00  0.63           C  
ATOM    145  CG1 VAL A  10      11.331   2.465   6.038  1.00  0.63           C  
ATOM    146  CG2 VAL A  10       9.676   4.130   5.364  1.00  0.63           C  
ATOM    147  H   VAL A  10      11.275   5.527   3.430  1.00  0.63           H  
ATOM    148  HA  VAL A  10      11.976   5.113   6.181  1.00  0.63           H  
ATOM    149  HB  VAL A  10      11.037   3.135   4.068  1.00  0.63           H  
ATOM    150 1HG1 VAL A  10      10.577   1.693   5.952  1.00  0.63           H  
ATOM    151 2HG1 VAL A  10      12.310   2.062   5.819  1.00  0.63           H  
ATOM    152 3HG1 VAL A  10      11.345   2.841   7.014  1.00  0.63           H  
ATOM    153 1HG2 VAL A  10       8.920   3.366   5.278  1.00  0.63           H  
ATOM    154 2HG2 VAL A  10       9.666   4.537   6.351  1.00  0.63           H  
ATOM    155 3HG2 VAL A  10       9.474   4.909   4.664  1.00  0.63           H  
ATOM    156  N   LEU A  11      13.881   3.598   3.942  1.00  0.66           N  
ATOM    157  CA  LEU A  11      15.176   2.966   3.809  1.00  0.66           C  
ATOM    158  C   LEU A  11      16.290   3.900   4.237  1.00  0.66           C  
ATOM    159  O   LEU A  11      17.240   3.476   4.889  1.00  0.66           O  
ATOM    160  CB  LEU A  11      15.364   2.421   2.394  1.00  0.66           C  
ATOM    161  CG  LEU A  11      14.498   1.187   2.135  1.00  0.66           C  
ATOM    162  CD1 LEU A  11      14.557   0.764   0.686  1.00  0.66           C  
ATOM    163  CD2 LEU A  11      15.009   0.068   3.063  1.00  0.66           C  
ATOM    164  H   LEU A  11      13.301   3.741   3.116  1.00  0.66           H  
ATOM    165  HA  LEU A  11      15.186   2.108   4.466  1.00  0.66           H  
ATOM    166 1HB  LEU A  11      15.080   3.197   1.679  1.00  0.66           H  
ATOM    167 2HB  LEU A  11      16.413   2.160   2.244  1.00  0.66           H  
ATOM    168  HG  LEU A  11      13.461   1.421   2.363  1.00  0.66           H  
ATOM    169 1HD1 LEU A  11      13.925  -0.115   0.538  1.00  0.66           H  
ATOM    170 2HD1 LEU A  11      14.193   1.583   0.064  1.00  0.66           H  
ATOM    171 3HD1 LEU A  11      15.582   0.525   0.414  1.00  0.66           H  
ATOM    172 1HD2 LEU A  11      14.428  -0.828   2.928  1.00  0.66           H  
ATOM    173 2HD2 LEU A  11      16.050  -0.145   2.827  1.00  0.66           H  
ATOM    174 3HD2 LEU A  11      14.934   0.390   4.100  1.00  0.66           H  
ATOM    175  N   ALA A  12      16.154   5.194   3.970  1.00  0.70           N  
ATOM    176  CA  ALA A  12      17.181   6.121   4.413  1.00  0.70           C  
ATOM    177  C   ALA A  12      17.342   6.038   5.937  1.00  0.70           C  
ATOM    178  O   ALA A  12      18.458   6.104   6.456  1.00  0.70           O  
ATOM    179  CB  ALA A  12      16.830   7.527   3.988  1.00  0.70           C  
ATOM    180  H   ALA A  12      15.365   5.532   3.419  1.00  0.70           H  
ATOM    181  HA  ALA A  12      18.126   5.827   3.954  1.00  0.70           H  
ATOM    182 1HB  ALA A  12      17.615   8.205   4.308  1.00  0.70           H  
ATOM    183 2HB  ALA A  12      16.731   7.560   2.903  1.00  0.70           H  
ATOM    184 3HB  ALA A  12      15.885   7.805   4.445  1.00  0.70           H  
ATOM    185  N   VAL A  13      16.227   5.852   6.657  1.00  0.74           N  
ATOM    186  CA  VAL A  13      16.289   5.691   8.108  1.00  0.74           C  
ATOM    187  C   VAL A  13      16.863   4.321   8.477  1.00  0.74           C  
ATOM    188  O   VAL A  13      17.780   4.218   9.295  1.00  0.74           O  
ATOM    189  CB  VAL A  13      14.888   5.808   8.750  1.00  0.74           C  
ATOM    190  CG1 VAL A  13      14.967   5.475  10.227  1.00  0.74           C  
ATOM    191  CG2 VAL A  13      14.350   7.177   8.574  1.00  0.74           C  
ATOM    192  H   VAL A  13      15.321   5.841   6.182  1.00  0.74           H  
ATOM    193  HA  VAL A  13      16.935   6.468   8.516  1.00  0.74           H  
ATOM    194  HB  VAL A  13      14.218   5.093   8.281  1.00  0.74           H  
ATOM    195 1HG1 VAL A  13      13.979   5.549  10.655  1.00  0.74           H  
ATOM    196 2HG1 VAL A  13      15.344   4.462  10.353  1.00  0.74           H  
ATOM    197 3HG1 VAL A  13      15.635   6.177  10.730  1.00  0.74           H  
ATOM    198 1HG2 VAL A  13      13.372   7.213   9.030  1.00  0.74           H  
ATOM    199 2HG2 VAL A  13      15.005   7.884   9.060  1.00  0.74           H  
ATOM    200 3HG2 VAL A  13      14.275   7.411   7.512  1.00  0.74           H  
ATOM    201  N   VAL A  14      16.377   3.273   7.812  1.00  0.80           N  
ATOM    202  CA  VAL A  14      16.799   1.906   8.104  1.00  0.80           C  
ATOM    203  C   VAL A  14      18.308   1.734   7.926  1.00  0.80           C  
ATOM    204  O   VAL A  14      18.958   1.105   8.767  1.00  0.80           O  
ATOM    205  CB  VAL A  14      16.017   0.893   7.256  1.00  0.80           C  
ATOM    206  CG1 VAL A  14      16.595  -0.476   7.403  1.00  0.80           C  
ATOM    207  CG2 VAL A  14      14.543   0.876   7.693  1.00  0.80           C  
ATOM    208  H   VAL A  14      15.654   3.436   7.112  1.00  0.80           H  
ATOM    209  HA  VAL A  14      16.554   1.697   9.132  1.00  0.80           H  
ATOM    210  HB  VAL A  14      16.100   1.171   6.224  1.00  0.80           H  
ATOM    211 1HG1 VAL A  14      16.018  -1.145   6.778  1.00  0.80           H  
ATOM    212 2HG1 VAL A  14      17.640  -0.471   7.081  1.00  0.80           H  
ATOM    213 3HG1 VAL A  14      16.534  -0.795   8.444  1.00  0.80           H  
ATOM    214 1HG2 VAL A  14      13.987   0.165   7.079  1.00  0.80           H  
ATOM    215 2HG2 VAL A  14      14.480   0.581   8.740  1.00  0.80           H  
ATOM    216 3HG2 VAL A  14      14.119   1.863   7.576  1.00  0.80           H  
ATOM    217  N   ASP A  15      18.877   2.343   6.883  1.00  0.85           N  
ATOM    218  CA  ASP A  15      20.317   2.275   6.637  1.00  0.85           C  
ATOM    219  C   ASP A  15      21.128   2.807   7.833  1.00  0.85           C  
ATOM    220  O   ASP A  15      22.285   2.429   8.019  1.00  0.85           O  
ATOM    221  CB  ASP A  15      20.715   3.090   5.392  1.00  0.85           C  
ATOM    222  CG  ASP A  15      20.305   2.479   4.015  1.00  0.85           C  
ATOM    223  OD1 ASP A  15      19.895   1.343   3.965  1.00  0.85           O  
ATOM    224  OD2 ASP A  15      20.461   3.165   3.024  1.00  0.85           O  
ATOM    225  H   ASP A  15      18.285   2.845   6.227  1.00  0.85           H  
ATOM    226  HA  ASP A  15      20.589   1.231   6.476  1.00  0.85           H  
ATOM    227 1HB  ASP A  15      20.250   4.080   5.468  1.00  0.85           H  
ATOM    228 2HB  ASP A  15      21.792   3.241   5.397  1.00  0.85           H  
ATOM    229  N   GLN A  16      20.556   3.714   8.633  1.00  0.89           N  
ATOM    230  CA  GLN A  16      21.270   4.236   9.785  1.00  0.89           C  
ATOM    231  C   GLN A  16      21.131   3.237  10.922  1.00  0.89           C  
ATOM    232  O   GLN A  16      22.062   3.019  11.707  1.00  0.89           O  
ATOM    233  CB  GLN A  16      20.683   5.580  10.258  1.00  0.89           C  
ATOM    234  CG  GLN A  16      20.816   6.737   9.285  1.00  0.89           C  
ATOM    235  CD  GLN A  16      20.202   8.041   9.836  1.00  0.89           C  
ATOM    236  OE1 GLN A  16      19.242   8.034  10.615  1.00  0.89           O  
ATOM    237  NE2 GLN A  16      20.773   9.172   9.427  1.00  0.89           N  
ATOM    238  H   GLN A  16      19.594   4.008   8.488  1.00  0.89           H  
ATOM    239  HA  GLN A  16      22.325   4.350   9.539  1.00  0.89           H  
ATOM    240 1HB  GLN A  16      19.622   5.452  10.476  1.00  0.89           H  
ATOM    241 2HB  GLN A  16      21.163   5.871  11.191  1.00  0.89           H  
ATOM    242 1HG  GLN A  16      21.868   6.908   9.072  1.00  0.89           H  
ATOM    243 2HG  GLN A  16      20.283   6.472   8.366  1.00  0.89           H  
ATOM    244 1HE2 GLN A  16      20.426  10.055   9.746  1.00  0.89           H  
ATOM    245 2HE2 GLN A  16      21.548   9.138   8.794  1.00  0.89           H  
ATOM    246  N   LEU A  17      19.965   2.578  10.970  1.00  0.92           N  
ATOM    247  CA  LEU A  17      19.639   1.678  12.070  1.00  0.92           C  
ATOM    248  C   LEU A  17      20.563   0.480  12.040  1.00  0.92           C  
ATOM    249  O   LEU A  17      20.907  -0.077  13.083  1.00  0.92           O  
ATOM    250  CB  LEU A  17      18.210   1.157  11.960  1.00  0.92           C  
ATOM    251  CG  LEU A  17      17.187   2.244  11.941  1.00  0.92           C  
ATOM    252  CD1 LEU A  17      15.789   1.624  11.906  1.00  0.92           C  
ATOM    253  CD2 LEU A  17      17.443   3.241  13.017  1.00  0.92           C  
ATOM    254  H   LEU A  17      19.257   2.788  10.262  1.00  0.92           H  
ATOM    255  HA  LEU A  17      19.771   2.210  13.008  1.00  0.92           H  
ATOM    256 1HB  LEU A  17      18.113   0.581  11.046  1.00  0.92           H  
ATOM    257 2HB  LEU A  17      18.002   0.501  12.795  1.00  0.92           H  
ATOM    258  HG  LEU A  17      17.306   2.757  11.030  1.00  0.92           H  
ATOM    259 1HD1 LEU A  17      15.044   2.404  11.804  1.00  0.92           H  
ATOM    260 2HD1 LEU A  17      15.706   0.947  11.065  1.00  0.92           H  
ATOM    261 3HD1 LEU A  17      15.618   1.069  12.828  1.00  0.92           H  
ATOM    262 1HD2 LEU A  17      16.765   4.046  12.908  1.00  0.92           H  
ATOM    263 2HD2 LEU A  17      17.332   2.806  13.986  1.00  0.92           H  
ATOM    264 3HD2 LEU A  17      18.456   3.632  12.907  1.00  0.92           H  
ATOM    265  N   GLU A  18      21.062   0.159  10.843  1.00  0.94           N  
ATOM    266  CA  GLU A  18      21.953  -0.980  10.651  1.00  0.94           C  
ATOM    267  C   GLU A  18      23.202  -0.896  11.521  1.00  0.94           C  
ATOM    268  O   GLU A  18      23.802  -1.925  11.840  1.00  0.94           O  
ATOM    269  CB  GLU A  18      22.409  -1.126   9.193  1.00  0.94           C  
ATOM    270  CG  GLU A  18      21.355  -1.613   8.200  1.00  0.94           C  
ATOM    271  CD  GLU A  18      21.931  -1.805   6.794  1.00  0.94           C  
ATOM    272  OE1 GLU A  18      23.064  -1.442   6.577  1.00  0.94           O  
ATOM    273  OE2 GLU A  18      21.240  -2.348   5.953  1.00  0.94           O  
ATOM    274  H   GLU A  18      20.714   0.677  10.034  1.00  0.94           H  
ATOM    275  HA  GLU A  18      21.409  -1.879  10.903  1.00  0.94           H  
ATOM    276 1HB  GLU A  18      22.766  -0.158   8.836  1.00  0.94           H  
ATOM    277 2HB  GLU A  18      23.251  -1.816   9.148  1.00  0.94           H  
ATOM    278 1HG  GLU A  18      20.941  -2.557   8.550  1.00  0.94           H  
ATOM    279 2HG  GLU A  18      20.546  -0.884   8.161  1.00  0.94           H  
ATOM    280  N   THR A  19      23.616   0.308  11.906  1.00  0.93           N  
ATOM    281  CA  THR A  19      24.828   0.455  12.693  1.00  0.93           C  
ATOM    282  C   THR A  19      24.660   0.064  14.170  1.00  0.93           C  
ATOM    283  O   THR A  19      25.649  -0.177  14.864  1.00  0.93           O  
ATOM    284  CB  THR A  19      25.291   1.922  12.628  1.00  0.93           C  
ATOM    285  OG1 THR A  19      24.279   2.787  13.214  1.00  0.93           O  
ATOM    286  CG2 THR A  19      25.486   2.327  11.174  1.00  0.93           C  
ATOM    287  H   THR A  19      23.075   1.143  11.662  1.00  0.93           H  
ATOM    288  HA  THR A  19      25.596  -0.183  12.256  1.00  0.93           H  
ATOM    289  HB  THR A  19      26.223   2.035  13.177  1.00  0.93           H  
ATOM    290  HG1 THR A  19      23.503   2.839  12.610  1.00  0.93           H  
ATOM    291 1HG2 THR A  19      25.809   3.366  11.124  1.00  0.93           H  
ATOM    292 2HG2 THR A  19      26.240   1.689  10.716  1.00  0.93           H  
ATOM    293 3HG2 THR A  19      24.538   2.214  10.637  1.00  0.93           H  
ATOM    294  N   ASN A  20      23.417   0.059  14.653  1.00  0.91           N  
ATOM    295  CA  ASN A  20      23.080  -0.189  16.053  1.00  0.91           C  
ATOM    296  C   ASN A  20      21.871  -1.106  16.255  1.00  0.91           C  
ATOM    297  O   ASN A  20      21.139  -0.948  17.236  1.00  0.91           O  
ATOM    298  CB  ASN A  20      22.873   1.151  16.744  1.00  0.91           C  
ATOM    299  CG  ASN A  20      24.179   1.915  17.037  1.00  0.91           C  
ATOM    300  OD1 ASN A  20      24.798   1.640  18.074  1.00  0.91           O  
ATOM    301  ND2 ASN A  20      24.629   2.792  16.168  1.00  0.91           N  
ATOM    302  H   ASN A  20      22.644   0.218  14.009  1.00  0.91           H  
ATOM    303  HA  ASN A  20      23.932  -0.685  16.519  1.00  0.91           H  
ATOM    304 1HB  ASN A  20      22.237   1.777  16.113  1.00  0.91           H  
ATOM    305 2HB  ASN A  20      22.342   0.993  17.681  1.00  0.91           H  
ATOM    306 1HD2 ASN A  20      25.488   3.270  16.350  1.00  0.91           H  
ATOM    307 2HD2 ASN A  20      24.168   2.950  15.286  1.00  0.91           H  
ATOM    308  N   ILE A  21      21.695  -2.108  15.399  1.00  0.88           N  
ATOM    309  CA  ILE A  21      20.502  -2.954  15.494  1.00  0.88           C  
ATOM    310  C   ILE A  21      20.320  -3.688  16.810  1.00  0.88           C  
ATOM    311  O   ILE A  21      19.205  -3.767  17.309  1.00  0.88           O  
ATOM    312  CB  ILE A  21      20.481  -4.022  14.391  1.00  0.88           C  
ATOM    313  CG1 ILE A  21      20.357  -3.375  13.055  1.00  0.88           C  
ATOM    314  CG2 ILE A  21      19.325  -4.968  14.615  1.00  0.88           C  
ATOM    315  CD1 ILE A  21      19.057  -2.594  12.864  1.00  0.88           C  
ATOM    316  H   ILE A  21      22.346  -2.230  14.632  1.00  0.88           H  
ATOM    317  HA  ILE A  21      19.636  -2.313  15.349  1.00  0.88           H  
ATOM    318  HB  ILE A  21      21.416  -4.579  14.410  1.00  0.88           H  
ATOM    319 1HG1 ILE A  21      21.189  -2.696  12.949  1.00  0.88           H  
ATOM    320 2HG1 ILE A  21      20.425  -4.136  12.278  1.00  0.88           H  
ATOM    321 1HG2 ILE A  21      19.312  -5.732  13.839  1.00  0.88           H  
ATOM    322 2HG2 ILE A  21      19.427  -5.431  15.588  1.00  0.88           H  
ATOM    323 3HG2 ILE A  21      18.411  -4.411  14.578  1.00  0.88           H  
ATOM    324 1HD1 ILE A  21      19.043  -2.138  11.874  1.00  0.88           H  
ATOM    325 2HD1 ILE A  21      18.213  -3.270  12.961  1.00  0.88           H  
ATOM    326 3HD1 ILE A  21      18.987  -1.816  13.621  1.00  0.88           H  
ATOM    327  N   ALA A  22      21.374  -4.251  17.391  1.00  0.85           N  
ATOM    328  CA  ALA A  22      21.152  -4.979  18.641  1.00  0.85           C  
ATOM    329  C   ALA A  22      20.619  -4.067  19.754  1.00  0.85           C  
ATOM    330  O   ALA A  22      19.716  -4.451  20.508  1.00  0.85           O  
ATOM    331  CB  ALA A  22      22.435  -5.642  19.095  1.00  0.85           C  
ATOM    332  H   ALA A  22      22.293  -4.178  16.979  1.00  0.85           H  
ATOM    333  HA  ALA A  22      20.404  -5.750  18.452  1.00  0.85           H  
ATOM    334 1HB  ALA A  22      22.247  -6.208  20.009  1.00  0.85           H  
ATOM    335 2HB  ALA A  22      22.791  -6.315  18.316  1.00  0.85           H  
ATOM    336 3HB  ALA A  22      23.188  -4.879  19.290  1.00  0.85           H  
ATOM    337  N   SER A  23      21.156  -2.842  19.837  1.00  0.82           N  
ATOM    338  CA  SER A  23      20.738  -1.907  20.876  1.00  0.82           C  
ATOM    339  C   SER A  23      19.342  -1.384  20.604  1.00  0.82           C  
ATOM    340  O   SER A  23      18.516  -1.299  21.518  1.00  0.82           O  
ATOM    341  CB  SER A  23      21.708  -0.752  20.975  1.00  0.82           C  
ATOM    342  OG  SER A  23      22.969  -1.179  21.422  1.00  0.82           O  
ATOM    343  H   SER A  23      21.863  -2.562  19.172  1.00  0.82           H  
ATOM    344  HA  SER A  23      20.725  -2.435  21.830  1.00  0.82           H  
ATOM    345 1HB  SER A  23      21.807  -0.282  19.993  1.00  0.82           H  
ATOM    346 2HB  SER A  23      21.311  -0.002  21.654  1.00  0.82           H  
ATOM    347  HG  SER A  23      23.509  -0.385  21.479  1.00  0.82           H  
ATOM    348  N   LEU A  24      19.072  -1.063  19.338  1.00  0.79           N  
ATOM    349  CA  LEU A  24      17.768  -0.564  18.937  1.00  0.79           C  
ATOM    350  C   LEU A  24      16.736  -1.644  19.164  1.00  0.79           C  
ATOM    351  O   LEU A  24      15.642  -1.386  19.651  1.00  0.79           O  
ATOM    352  CB  LEU A  24      17.805  -0.207  17.457  1.00  0.79           C  
ATOM    353  CG  LEU A  24      18.622   0.987  17.066  1.00  0.79           C  
ATOM    354  CD1 LEU A  24      18.765   0.962  15.589  1.00  0.79           C  
ATOM    355  CD2 LEU A  24      17.915   2.264  17.509  1.00  0.79           C  
ATOM    356  H   LEU A  24      19.800  -1.155  18.629  1.00  0.79           H  
ATOM    357  HA  LEU A  24      17.516   0.310  19.534  1.00  0.79           H  
ATOM    358 1HB  LEU A  24      18.211  -1.059  16.916  1.00  0.79           H  
ATOM    359 2HB  LEU A  24      16.785  -0.037  17.116  1.00  0.79           H  
ATOM    360  HG  LEU A  24      19.605   0.942  17.522  1.00  0.79           H  
ATOM    361 1HD1 LEU A  24      19.350   1.820  15.271  1.00  0.79           H  
ATOM    362 2HD1 LEU A  24      19.270   0.052  15.284  1.00  0.79           H  
ATOM    363 3HD1 LEU A  24      17.782   0.991  15.146  1.00  0.79           H  
ATOM    364 1HD2 LEU A  24      18.508   3.128  17.204  1.00  0.79           H  
ATOM    365 2HD2 LEU A  24      16.930   2.318  17.045  1.00  0.79           H  
ATOM    366 3HD2 LEU A  24      17.806   2.262  18.595  1.00  0.79           H  
ATOM    367  N   GLY A  25      17.112  -2.877  18.861  1.00  0.77           N  
ATOM    368  CA  GLY A  25      16.245  -4.022  19.006  1.00  0.77           C  
ATOM    369  C   GLY A  25      15.776  -4.101  20.428  1.00  0.77           C  
ATOM    370  O   GLY A  25      14.571  -4.184  20.698  1.00  0.77           O  
ATOM    371  H   GLY A  25      18.031  -3.039  18.466  1.00  0.77           H  
ATOM    372 1HA  GLY A  25      15.393  -3.948  18.333  1.00  0.77           H  
ATOM    373 2HA  GLY A  25      16.806  -4.917  18.743  1.00  0.77           H  
ATOM    374  N   GLN A  26      16.734  -4.067  21.346  1.00  0.76           N  
ATOM    375  CA  GLN A  26      16.408  -4.146  22.746  1.00  0.76           C  
ATOM    376  C   GLN A  26      15.561  -2.965  23.202  1.00  0.76           C  
ATOM    377  O   GLN A  26      14.577  -3.152  23.914  1.00  0.76           O  
ATOM    378  CB  GLN A  26      17.711  -4.186  23.536  1.00  0.76           C  
ATOM    379  CG  GLN A  26      17.556  -4.352  25.012  1.00  0.76           C  
ATOM    380  CD  GLN A  26      16.941  -5.651  25.365  1.00  0.76           C  
ATOM    381  OE1 GLN A  26      17.430  -6.674  24.947  1.00  0.76           O  
ATOM    382  NE2 GLN A  26      15.887  -5.638  26.138  1.00  0.76           N  
ATOM    383  H   GLN A  26      17.715  -4.008  21.059  1.00  0.76           H  
ATOM    384  HA  GLN A  26      15.848  -5.064  22.920  1.00  0.76           H  
ATOM    385 1HB  GLN A  26      18.332  -4.998  23.161  1.00  0.76           H  
ATOM    386 2HB  GLN A  26      18.260  -3.259  23.359  1.00  0.76           H  
ATOM    387 1HG  GLN A  26      18.541  -4.300  25.471  1.00  0.76           H  
ATOM    388 2HG  GLN A  26      16.929  -3.555  25.376  1.00  0.76           H  
ATOM    389 1HE2 GLN A  26      15.462  -6.503  26.403  1.00  0.76           H  
ATOM    390 2HE2 GLN A  26      15.526  -4.773  26.468  1.00  0.76           H  
ATOM    391  N   GLU A  27      15.860  -1.751  22.736  1.00  0.74           N  
ATOM    392  CA  GLU A  27      15.057  -0.614  23.177  1.00  0.74           C  
ATOM    393  C   GLU A  27      13.597  -0.755  22.744  1.00  0.74           C  
ATOM    394  O   GLU A  27      12.681  -0.464  23.521  1.00  0.74           O  
ATOM    395  CB  GLU A  27      15.637   0.709  22.687  1.00  0.74           C  
ATOM    396  CG  GLU A  27      14.880   1.918  23.241  1.00  0.74           C  
ATOM    397  CD  GLU A  27      15.510   3.256  22.911  1.00  0.74           C  
ATOM    398  OE1 GLU A  27      16.604   3.275  22.381  1.00  0.74           O  
ATOM    399  OE2 GLU A  27      14.881   4.263  23.177  1.00  0.74           O  
ATOM    400  H   GLU A  27      16.668  -1.610  22.127  1.00  0.74           H  
ATOM    401  HA  GLU A  27      15.075  -0.594  24.264  1.00  0.74           H  
ATOM    402 1HB  GLU A  27      16.686   0.782  22.978  1.00  0.74           H  
ATOM    403 2HB  GLU A  27      15.593   0.744  21.595  1.00  0.74           H  
ATOM    404 1HG  GLU A  27      13.865   1.886  22.872  1.00  0.74           H  
ATOM    405 2HG  GLU A  27      14.831   1.816  24.324  1.00  0.74           H  
ATOM    406  N   ILE A  28      13.379  -1.230  21.518  1.00  0.74           N  
ATOM    407  CA  ILE A  28      12.038  -1.423  20.982  1.00  0.74           C  
ATOM    408  C   ILE A  28      11.268  -2.464  21.746  1.00  0.74           C  
ATOM    409  O   ILE A  28      10.096  -2.266  22.070  1.00  0.74           O  
ATOM    410  CB  ILE A  28      12.116  -1.859  19.516  1.00  0.74           C  
ATOM    411  CG1 ILE A  28      12.667  -0.798  18.764  1.00  0.74           C  
ATOM    412  CG2 ILE A  28      10.722  -2.240  18.972  1.00  0.74           C  
ATOM    413  CD1 ILE A  28      11.786   0.285  18.789  1.00  0.74           C  
ATOM    414  H   ILE A  28      14.184  -1.447  20.924  1.00  0.74           H  
ATOM    415  HA  ILE A  28      11.501  -0.479  21.053  1.00  0.74           H  
ATOM    416  HB  ILE A  28      12.792  -2.713  19.430  1.00  0.74           H  
ATOM    417 1HG1 ILE A  28      13.575  -0.462  19.212  1.00  0.74           H  
ATOM    418 2HG1 ILE A  28      12.874  -1.119  17.754  1.00  0.74           H  
ATOM    419 1HG2 ILE A  28      10.813  -2.543  17.930  1.00  0.74           H  
ATOM    420 2HG2 ILE A  28      10.314  -3.065  19.555  1.00  0.74           H  
ATOM    421 3HG2 ILE A  28      10.056  -1.388  19.041  1.00  0.74           H  
ATOM    422 1HD1 ILE A  28      12.224   1.083  18.236  1.00  0.74           H  
ATOM    423 2HD1 ILE A  28      10.856  -0.026  18.343  1.00  0.74           H  
ATOM    424 3HD1 ILE A  28      11.598   0.589  19.799  1.00  0.74           H  
ATOM    425  N   LEU A  29      11.930  -3.570  22.059  1.00  0.74           N  
ATOM    426  CA  LEU A  29      11.274  -4.636  22.779  1.00  0.74           C  
ATOM    427  C   LEU A  29      10.944  -4.182  24.195  1.00  0.74           C  
ATOM    428  O   LEU A  29       9.860  -4.471  24.710  1.00  0.74           O  
ATOM    429  CB  LEU A  29      12.131  -5.889  22.732  1.00  0.74           C  
ATOM    430  CG  LEU A  29      11.508  -7.123  23.311  1.00  0.74           C  
ATOM    431  CD1 LEU A  29      10.172  -7.370  22.608  1.00  0.74           C  
ATOM    432  CD2 LEU A  29      12.438  -8.283  23.050  1.00  0.74           C  
ATOM    433  H   LEU A  29      12.902  -3.681  21.760  1.00  0.74           H  
ATOM    434  HA  LEU A  29      10.340  -4.863  22.271  1.00  0.74           H  
ATOM    435 1HB  LEU A  29      12.389  -6.095  21.693  1.00  0.74           H  
ATOM    436 2HB  LEU A  29      13.060  -5.690  23.277  1.00  0.74           H  
ATOM    437  HG  LEU A  29      11.341  -7.007  24.379  1.00  0.74           H  
ATOM    438 1HD1 LEU A  29       9.714  -8.276  22.984  1.00  0.74           H  
ATOM    439 2HD1 LEU A  29       9.506  -6.526  22.791  1.00  0.74           H  
ATOM    440 3HD1 LEU A  29      10.340  -7.465  21.550  1.00  0.74           H  
ATOM    441 1HD2 LEU A  29      12.001  -9.182  23.432  1.00  0.74           H  
ATOM    442 2HD2 LEU A  29      12.596  -8.386  21.976  1.00  0.74           H  
ATOM    443 3HD2 LEU A  29      13.390  -8.098  23.534  1.00  0.74           H  
ATOM    444  N   ILE A  30      11.854  -3.431  24.819  1.00  0.74           N  
ATOM    445  CA  ILE A  30      11.577  -2.919  26.147  1.00  0.74           C  
ATOM    446  C   ILE A  30      10.400  -1.981  26.134  1.00  0.74           C  
ATOM    447  O   ILE A  30       9.475  -2.162  26.918  1.00  0.74           O  
ATOM    448  CB  ILE A  30      12.771  -2.150  26.720  1.00  0.74           C  
ATOM    449  CG1 ILE A  30      13.852  -3.072  26.991  1.00  0.74           C  
ATOM    450  CG2 ILE A  30      12.361  -1.408  27.982  1.00  0.74           C  
ATOM    451  CD1 ILE A  30      15.137  -2.404  27.261  1.00  0.74           C  
ATOM    452  H   ILE A  30      12.747  -3.222  24.374  1.00  0.74           H  
ATOM    453  HA  ILE A  30      11.347  -3.757  26.800  1.00  0.74           H  
ATOM    454  HB  ILE A  30      13.127  -1.437  25.977  1.00  0.74           H  
ATOM    455 1HG1 ILE A  30      13.577  -3.649  27.850  1.00  0.74           H  
ATOM    456 2HG1 ILE A  30      13.950  -3.738  26.153  1.00  0.74           H  
ATOM    457 1HG2 ILE A  30      13.209  -0.863  28.360  1.00  0.74           H  
ATOM    458 2HG2 ILE A  30      11.560  -0.708  27.757  1.00  0.74           H  
ATOM    459 3HG2 ILE A  30      12.019  -2.119  28.733  1.00  0.74           H  
ATOM    460 1HD1 ILE A  30      15.879  -3.152  27.473  1.00  0.74           H  
ATOM    461 2HD1 ILE A  30      15.434  -1.820  26.392  1.00  0.74           H  
ATOM    462 3HD1 ILE A  30      15.031  -1.754  28.108  1.00  0.74           H  
ATOM    463  N   ARG A  31      10.388  -1.008  25.226  1.00  0.75           N  
ATOM    464  CA  ARG A  31       9.277  -0.075  25.198  1.00  0.75           C  
ATOM    465  C   ARG A  31       7.962  -0.792  24.910  1.00  0.75           C  
ATOM    466  O   ARG A  31       6.941  -0.494  25.536  1.00  0.75           O  
ATOM    467  CB  ARG A  31       9.541   1.033  24.196  1.00  0.75           C  
ATOM    468  CG  ARG A  31      10.616   2.033  24.633  1.00  0.75           C  
ATOM    469  CD  ARG A  31      10.794   3.083  23.628  1.00  0.75           C  
ATOM    470  NE  ARG A  31      11.884   4.019  23.951  1.00  0.75           N  
ATOM    471  CZ  ARG A  31      11.775   5.087  24.741  1.00  0.75           C  
ATOM    472  NH1 ARG A  31      10.643   5.381  25.341  1.00  0.75           N  
ATOM    473  NH2 ARG A  31      12.842   5.835  24.897  1.00  0.75           N  
ATOM    474  H   ARG A  31      11.167  -0.897  24.574  1.00  0.75           H  
ATOM    475  HA  ARG A  31       9.202   0.387  26.181  1.00  0.75           H  
ATOM    476 1HB  ARG A  31       9.872   0.588  23.252  1.00  0.75           H  
ATOM    477 2HB  ARG A  31       8.621   1.583  23.996  1.00  0.75           H  
ATOM    478 1HG  ARG A  31      10.325   2.500  25.572  1.00  0.75           H  
ATOM    479 2HG  ARG A  31      11.569   1.514  24.760  1.00  0.75           H  
ATOM    480 1HD  ARG A  31      11.020   2.599  22.700  1.00  0.75           H  
ATOM    481 2HD  ARG A  31       9.872   3.655  23.522  1.00  0.75           H  
ATOM    482  HE  ARG A  31      12.814   3.873  23.533  1.00  0.75           H  
ATOM    483 1HH1 ARG A  31       9.832   4.782  25.222  1.00  0.75           H  
ATOM    484 2HH1 ARG A  31      10.570   6.201  25.921  1.00  0.75           H  
ATOM    485 1HH2 ARG A  31      13.700   5.556  24.401  1.00  0.75           H  
ATOM    486 2HH2 ARG A  31      12.815   6.657  25.480  1.00  0.75           H  
ATOM    487  N   PHE A  32       7.997  -1.798  24.028  1.00  0.76           N  
ATOM    488  CA  PHE A  32       6.817  -2.588  23.712  1.00  0.76           C  
ATOM    489  C   PHE A  32       6.260  -3.214  24.988  1.00  0.76           C  
ATOM    490  O   PHE A  32       5.089  -3.006  25.319  1.00  0.76           O  
ATOM    491  CB  PHE A  32       7.208  -3.665  22.680  1.00  0.76           C  
ATOM    492  CG  PHE A  32       6.185  -4.717  22.301  1.00  0.76           C  
ATOM    493  CD1 PHE A  32       5.152  -4.482  21.392  1.00  0.76           C  
ATOM    494  CD2 PHE A  32       6.301  -5.981  22.847  1.00  0.76           C  
ATOM    495  CE1 PHE A  32       4.265  -5.509  21.059  1.00  0.76           C  
ATOM    496  CE2 PHE A  32       5.425  -6.988  22.520  1.00  0.76           C  
ATOM    497  CZ  PHE A  32       4.407  -6.758  21.628  1.00  0.76           C  
ATOM    498  H   PHE A  32       8.860  -2.007  23.526  1.00  0.76           H  
ATOM    499  HA  PHE A  32       6.063  -1.931  23.279  1.00  0.76           H  
ATOM    500 1HB  PHE A  32       7.520  -3.161  21.763  1.00  0.76           H  
ATOM    501 2HB  PHE A  32       8.076  -4.185  23.045  1.00  0.76           H  
ATOM    502  HD1 PHE A  32       5.052  -3.495  20.939  1.00  0.76           H  
ATOM    503  HD2 PHE A  32       7.115  -6.167  23.546  1.00  0.76           H  
ATOM    504  HE1 PHE A  32       3.466  -5.336  20.347  1.00  0.76           H  
ATOM    505  HE2 PHE A  32       5.542  -7.965  22.964  1.00  0.76           H  
ATOM    506  HZ  PHE A  32       3.720  -7.560  21.368  1.00  0.76           H  
ATOM    507  N   PHE A  33       7.111  -3.938  25.724  1.00  0.77           N  
ATOM    508  CA  PHE A  33       6.710  -4.603  26.961  1.00  0.77           C  
ATOM    509  C   PHE A  33       6.343  -3.638  28.089  1.00  0.77           C  
ATOM    510  O   PHE A  33       5.462  -3.918  28.892  1.00  0.77           O  
ATOM    511  CB  PHE A  33       7.804  -5.527  27.459  1.00  0.77           C  
ATOM    512  CG  PHE A  33       7.979  -6.789  26.683  1.00  0.77           C  
ATOM    513  CD1 PHE A  33       6.913  -7.400  26.039  1.00  0.77           C  
ATOM    514  CD2 PHE A  33       9.217  -7.393  26.625  1.00  0.77           C  
ATOM    515  CE1 PHE A  33       7.104  -8.578  25.345  1.00  0.77           C  
ATOM    516  CE2 PHE A  33       9.397  -8.569  25.947  1.00  0.77           C  
ATOM    517  CZ  PHE A  33       8.342  -9.165  25.304  1.00  0.77           C  
ATOM    518  H   PHE A  33       8.076  -4.047  25.403  1.00  0.77           H  
ATOM    519  HA  PHE A  33       5.828  -5.207  26.742  1.00  0.77           H  
ATOM    520 1HB  PHE A  33       8.755  -4.987  27.453  1.00  0.77           H  
ATOM    521 2HB  PHE A  33       7.585  -5.786  28.462  1.00  0.77           H  
ATOM    522  HD1 PHE A  33       5.923  -6.942  26.081  1.00  0.77           H  
ATOM    523  HD2 PHE A  33      10.060  -6.922  27.133  1.00  0.77           H  
ATOM    524  HE1 PHE A  33       6.265  -9.049  24.842  1.00  0.77           H  
ATOM    525  HE2 PHE A  33      10.373  -9.020  25.918  1.00  0.77           H  
ATOM    526  HZ  PHE A  33       8.491 -10.098  24.763  1.00  0.77           H  
ATOM    527  N   VAL A  34       7.039  -2.518  28.199  1.00  0.79           N  
ATOM    528  CA  VAL A  34       6.720  -1.562  29.248  1.00  0.79           C  
ATOM    529  C   VAL A  34       5.335  -0.972  29.052  1.00  0.79           C  
ATOM    530  O   VAL A  34       4.551  -0.879  29.998  1.00  0.79           O  
ATOM    531  CB  VAL A  34       7.774  -0.438  29.312  1.00  0.79           C  
ATOM    532  CG1 VAL A  34       7.305   0.673  30.233  1.00  0.79           C  
ATOM    533  CG2 VAL A  34       9.086  -1.010  29.872  1.00  0.79           C  
ATOM    534  H   VAL A  34       7.792  -2.318  27.548  1.00  0.79           H  
ATOM    535  HA  VAL A  34       6.734  -2.088  30.201  1.00  0.79           H  
ATOM    536  HB  VAL A  34       7.929  -0.031  28.311  1.00  0.79           H  
ATOM    537 1HG1 VAL A  34       8.060   1.456  30.271  1.00  0.79           H  
ATOM    538 2HG1 VAL A  34       6.370   1.089  29.850  1.00  0.79           H  
ATOM    539 3HG1 VAL A  34       7.144   0.274  31.233  1.00  0.79           H  
ATOM    540 1HG2 VAL A  34       9.839  -0.223  29.918  1.00  0.79           H  
ATOM    541 2HG2 VAL A  34       8.907  -1.400  30.873  1.00  0.79           H  
ATOM    542 3HG2 VAL A  34       9.442  -1.808  29.246  1.00  0.79           H  
ATOM    543  N   ASN A  35       5.023  -0.578  27.823  1.00  0.80           N  
ATOM    544  CA  ASN A  35       3.722  -0.008  27.533  1.00  0.80           C  
ATOM    545  C   ASN A  35       2.605  -1.049  27.491  1.00  0.80           C  
ATOM    546  O   ASN A  35       1.468  -0.761  27.875  1.00  0.80           O  
ATOM    547  CB  ASN A  35       3.792   0.751  26.231  1.00  0.80           C  
ATOM    548  CG  ASN A  35       4.568   2.024  26.379  1.00  0.80           C  
ATOM    549  OD1 ASN A  35       4.654   2.599  27.474  1.00  0.80           O  
ATOM    550  ND2 ASN A  35       5.142   2.485  25.303  1.00  0.80           N  
ATOM    551  H   ASN A  35       5.707  -0.663  27.068  1.00  0.80           H  
ATOM    552  HA  ASN A  35       3.475   0.693  28.329  1.00  0.80           H  
ATOM    553 1HB  ASN A  35       4.277   0.123  25.476  1.00  0.80           H  
ATOM    554 2HB  ASN A  35       2.787   0.975  25.880  1.00  0.80           H  
ATOM    555 1HD2 ASN A  35       5.672   3.334  25.346  1.00  0.80           H  
ATOM    556 2HD2 ASN A  35       5.056   1.989  24.439  1.00  0.80           H  
ATOM    557  N   ASN A  36       2.925  -2.263  27.040  1.00  0.82           N  
ATOM    558  CA  ASN A  36       1.932  -3.312  26.896  1.00  0.82           C  
ATOM    559  C   ASN A  36       2.409  -4.660  27.481  1.00  0.82           C  
ATOM    560  O   ASN A  36       2.511  -5.637  26.733  1.00  0.82           O  
ATOM    561  CB  ASN A  36       1.590  -3.475  25.426  1.00  0.82           C  
ATOM    562  CG  ASN A  36       1.049  -2.221  24.795  1.00  0.82           C  
ATOM    563  OD1 ASN A  36      -0.129  -1.882  24.964  1.00  0.82           O  
ATOM    564  ND2 ASN A  36       1.892  -1.527  24.066  1.00  0.82           N  
ATOM    565  H   ASN A  36       3.875  -2.459  26.728  1.00  0.82           H  
ATOM    566  HA  ASN A  36       1.025  -3.006  27.405  1.00  0.82           H  
ATOM    567 1HB  ASN A  36       2.476  -3.802  24.875  1.00  0.82           H  
ATOM    568 2HB  ASN A  36       0.834  -4.242  25.337  1.00  0.82           H  
ATOM    569 1HD2 ASN A  36       1.586  -0.689  23.611  1.00  0.82           H  
ATOM    570 2HD2 ASN A  36       2.839  -1.843  23.960  1.00  0.82           H  
ATOM    571  N   PRO A  37       2.599  -4.781  28.815  1.00  0.82           N  
ATOM    572  CA  PRO A  37       3.233  -5.903  29.517  1.00  0.82           C  
ATOM    573  C   PRO A  37       2.516  -7.227  29.349  1.00  0.82           C  
ATOM    574  O   PRO A  37       3.110  -8.292  29.498  1.00  0.82           O  
ATOM    575  CB  PRO A  37       3.209  -5.449  30.979  1.00  0.82           C  
ATOM    576  CG  PRO A  37       2.086  -4.438  31.056  1.00  0.82           C  
ATOM    577  CD  PRO A  37       2.109  -3.725  29.725  1.00  0.82           C  
ATOM    578  HA  PRO A  37       4.269  -5.996  29.164  1.00  0.82           H  
ATOM    579 1HB  PRO A  37       3.056  -6.313  31.639  1.00  0.82           H  
ATOM    580 2HB  PRO A  37       4.182  -5.008  31.239  1.00  0.82           H  
ATOM    581 1HG  PRO A  37       1.131  -4.947  31.249  1.00  0.82           H  
ATOM    582 2HG  PRO A  37       2.256  -3.749  31.897  1.00  0.82           H  
ATOM    583 1HD  PRO A  37       1.096  -3.401  29.492  1.00  0.82           H  
ATOM    584 2HD  PRO A  37       2.825  -2.887  29.759  1.00  0.82           H  
ATOM    585  N   GLU A  38       1.251  -7.184  28.974  1.00  0.82           N  
ATOM    586  CA  GLU A  38       0.482  -8.400  28.770  1.00  0.82           C  
ATOM    587  C   GLU A  38       1.101  -9.237  27.646  1.00  0.82           C  
ATOM    588  O   GLU A  38       0.993 -10.466  27.626  1.00  0.82           O  
ATOM    589  CB  GLU A  38      -0.968  -8.050  28.431  1.00  0.82           C  
ATOM    590  CG  GLU A  38      -1.745  -7.425  29.588  1.00  0.82           C  
ATOM    591  CD  GLU A  38      -3.172  -7.061  29.231  1.00  0.82           C  
ATOM    592  OE1 GLU A  38      -3.532  -7.178  28.084  1.00  0.82           O  
ATOM    593  OE2 GLU A  38      -3.899  -6.668  30.115  1.00  0.82           O  
ATOM    594  H   GLU A  38       0.799  -6.294  28.843  1.00  0.82           H  
ATOM    595  HA  GLU A  38       0.504  -8.987  29.689  1.00  0.82           H  
ATOM    596 1HB  GLU A  38      -0.983  -7.349  27.594  1.00  0.82           H  
ATOM    597 2HB  GLU A  38      -1.496  -8.950  28.114  1.00  0.82           H  
ATOM    598 1HG  GLU A  38      -1.758  -8.126  30.421  1.00  0.82           H  
ATOM    599 2HG  GLU A  38      -1.216  -6.528  29.914  1.00  0.82           H  
ATOM    600  N   ASN A  39       1.803  -8.569  26.728  1.00  0.82           N  
ATOM    601  CA  ASN A  39       2.380  -9.223  25.571  1.00  0.82           C  
ATOM    602  C   ASN A  39       3.637 -10.000  25.937  1.00  0.82           C  
ATOM    603  O   ASN A  39       4.128 -10.793  25.142  1.00  0.82           O  
ATOM    604  CB  ASN A  39       2.641  -8.187  24.508  1.00  0.82           C  
ATOM    605  CG  ASN A  39       1.338  -7.653  24.025  1.00  0.82           C  
ATOM    606  OD1 ASN A  39       0.356  -8.397  23.883  1.00  0.82           O  
ATOM    607  ND2 ASN A  39       1.279  -6.375  23.831  1.00  0.82           N  
ATOM    608  H   ASN A  39       1.924  -7.560  26.821  1.00  0.82           H  
ATOM    609  HA  ASN A  39       1.655  -9.941  25.185  1.00  0.82           H  
ATOM    610 1HB  ASN A  39       3.253  -7.374  24.907  1.00  0.82           H  
ATOM    611 2HB  ASN A  39       3.174  -8.641  23.679  1.00  0.82           H  
ATOM    612 1HD2 ASN A  39       0.411  -5.935  23.573  1.00  0.82           H  
ATOM    613 2HD2 ASN A  39       2.087  -5.803  23.987  1.00  0.82           H  
ATOM    614  N   ARG A  40       4.124  -9.849  27.173  1.00  0.82           N  
ATOM    615  CA  ARG A  40       5.290 -10.591  27.647  1.00  0.82           C  
ATOM    616  C   ARG A  40       4.975 -12.084  27.613  1.00  0.82           C  
ATOM    617  O   ARG A  40       5.856 -12.921  27.416  1.00  0.82           O  
ATOM    618  CB  ARG A  40       5.652 -10.178  29.072  1.00  0.82           C  
ATOM    619  CG  ARG A  40       6.224  -8.766  29.274  1.00  0.82           C  
ATOM    620  CD  ARG A  40       6.450  -8.504  30.738  1.00  0.82           C  
ATOM    621  NE  ARG A  40       6.817  -7.116  31.048  1.00  0.82           N  
ATOM    622  CZ  ARG A  40       8.057  -6.601  30.979  1.00  0.82           C  
ATOM    623  NH1 ARG A  40       9.054  -7.344  30.582  1.00  0.82           N  
ATOM    624  NH2 ARG A  40       8.263  -5.337  31.307  1.00  0.82           N  
ATOM    625  H   ARG A  40       3.676  -9.211  27.829  1.00  0.82           H  
ATOM    626  HA  ARG A  40       6.135 -10.409  26.998  1.00  0.82           H  
ATOM    627 1HB  ARG A  40       4.768 -10.268  29.703  1.00  0.82           H  
ATOM    628 2HB  ARG A  40       6.394 -10.870  29.464  1.00  0.82           H  
ATOM    629 1HG  ARG A  40       7.189  -8.706  28.778  1.00  0.82           H  
ATOM    630 2HG  ARG A  40       5.555  -8.019  28.861  1.00  0.82           H  
ATOM    631 1HD  ARG A  40       5.530  -8.735  31.276  1.00  0.82           H  
ATOM    632 2HD  ARG A  40       7.251  -9.155  31.101  1.00  0.82           H  
ATOM    633  HE  ARG A  40       6.078  -6.500  31.357  1.00  0.82           H  
ATOM    634 1HH1 ARG A  40       8.889  -8.314  30.332  1.00  0.82           H  
ATOM    635 2HH1 ARG A  40       9.979  -6.950  30.527  1.00  0.82           H  
ATOM    636 1HH2 ARG A  40       7.492  -4.764  31.619  1.00  0.82           H  
ATOM    637 2HH2 ARG A  40       9.191  -4.947  31.259  1.00  0.82           H  
ATOM    638  N   ASN A  41       3.688 -12.422  27.740  1.00  0.82           N  
ATOM    639  CA  ASN A  41       3.244 -13.803  27.798  1.00  0.82           C  
ATOM    640  C   ASN A  41       3.299 -14.494  26.434  1.00  0.82           C  
ATOM    641  O   ASN A  41       3.159 -15.714  26.345  1.00  0.82           O  
ATOM    642  CB  ASN A  41       1.829 -13.838  28.341  1.00  0.82           C  
ATOM    643  CG  ASN A  41       1.754 -13.465  29.795  1.00  0.82           C  
ATOM    644  OD1 ASN A  41       2.735 -13.568  30.538  1.00  0.82           O  
ATOM    645  ND2 ASN A  41       0.599 -13.025  30.219  1.00  0.82           N  
ATOM    646  H   ASN A  41       2.974 -11.693  27.821  1.00  0.82           H  
ATOM    647  HA  ASN A  41       3.905 -14.350  28.472  1.00  0.82           H  
ATOM    648 1HB  ASN A  41       1.209 -13.144  27.768  1.00  0.82           H  
ATOM    649 2HB  ASN A  41       1.412 -14.835  28.208  1.00  0.82           H  
ATOM    650 1HD2 ASN A  41       0.484 -12.759  31.176  1.00  0.82           H  
ATOM    651 2HD2 ASN A  41      -0.169 -12.951  29.583  1.00  0.82           H  
ATOM    652  N   LEU A  42       3.510 -13.717  25.370  1.00  0.83           N  
ATOM    653  CA  LEU A  42       3.586 -14.244  24.017  1.00  0.83           C  
ATOM    654  C   LEU A  42       5.002 -14.642  23.647  1.00  0.83           C  
ATOM    655  O   LEU A  42       5.232 -15.244  22.595  1.00  0.83           O  
ATOM    656  CB  LEU A  42       3.091 -13.183  23.050  1.00  0.83           C  
ATOM    657  CG  LEU A  42       1.641 -12.796  23.208  1.00  0.83           C  
ATOM    658  CD1 LEU A  42       1.356 -11.627  22.347  1.00  0.83           C  
ATOM    659  CD2 LEU A  42       0.763 -13.980  22.801  1.00  0.83           C  
ATOM    660  H   LEU A  42       3.638 -12.713  25.483  1.00  0.83           H  
ATOM    661  HA  LEU A  42       2.948 -15.124  23.949  1.00  0.83           H  
ATOM    662 1HB  LEU A  42       3.681 -12.292  23.188  1.00  0.83           H  
ATOM    663 2HB  LEU A  42       3.248 -13.542  22.045  1.00  0.83           H  
ATOM    664  HG  LEU A  42       1.443 -12.518  24.246  1.00  0.83           H  
ATOM    665 1HD1 LEU A  42       0.312 -11.342  22.464  1.00  0.83           H  
ATOM    666 2HD1 LEU A  42       1.998 -10.799  22.655  1.00  0.83           H  
ATOM    667 3HD1 LEU A  42       1.549 -11.868  21.325  1.00  0.83           H  
ATOM    668 1HD2 LEU A  42      -0.289 -13.713  22.905  1.00  0.83           H  
ATOM    669 2HD2 LEU A  42       0.957 -14.258  21.763  1.00  0.83           H  
ATOM    670 3HD2 LEU A  42       0.984 -14.833  23.444  1.00  0.83           H  
ATOM    671  N   PHE A  43       5.955 -14.326  24.519  1.00  0.83           N  
ATOM    672  CA  PHE A  43       7.347 -14.624  24.258  1.00  0.83           C  
ATOM    673  C   PHE A  43       7.927 -15.284  25.501  1.00  0.83           C  
ATOM    674  O   PHE A  43       8.758 -14.670  26.161  1.00  0.83           O  
ATOM    675  CB  PHE A  43       8.088 -13.321  23.946  1.00  0.83           C  
ATOM    676  CG  PHE A  43       7.455 -12.569  22.791  1.00  0.83           C  
ATOM    677  CD1 PHE A  43       6.547 -11.554  23.053  1.00  0.83           C  
ATOM    678  CD2 PHE A  43       7.723 -12.882  21.468  1.00  0.83           C  
ATOM    679  CE1 PHE A  43       5.926 -10.866  22.034  1.00  0.83           C  
ATOM    680  CE2 PHE A  43       7.093 -12.194  20.441  1.00  0.83           C  
ATOM    681  CZ  PHE A  43       6.195 -11.184  20.730  1.00  0.83           C  
ATOM    682  H   PHE A  43       5.717 -13.854  25.394  1.00  0.83           H  
ATOM    683  HA  PHE A  43       7.429 -15.293  23.404  1.00  0.83           H  
ATOM    684 1HB  PHE A  43       8.074 -12.675  24.827  1.00  0.83           H  
ATOM    685 2HB  PHE A  43       9.130 -13.531  23.700  1.00  0.83           H  
ATOM    686  HD1 PHE A  43       6.320 -11.310  24.089  1.00  0.83           H  
ATOM    687  HD2 PHE A  43       8.427 -13.685  21.239  1.00  0.83           H  
ATOM    688  HE1 PHE A  43       5.212 -10.083  22.272  1.00  0.83           H  
ATOM    689  HE2 PHE A  43       7.304 -12.451  19.403  1.00  0.83           H  
ATOM    690  HZ  PHE A  43       5.700 -10.646  19.923  1.00  0.83           H  
ATOM    691  N   PRO A  44       7.579 -16.556  25.806  1.00  0.82           N  
ATOM    692  CA  PRO A  44       7.768 -17.232  27.091  1.00  0.82           C  
ATOM    693  C   PRO A  44       9.146 -17.048  27.715  1.00  0.82           C  
ATOM    694  O   PRO A  44       9.265 -16.897  28.929  1.00  0.82           O  
ATOM    695  CB  PRO A  44       7.566 -18.705  26.702  1.00  0.82           C  
ATOM    696  CG  PRO A  44       6.595 -18.652  25.553  1.00  0.82           C  
ATOM    697  CD  PRO A  44       7.011 -17.438  24.757  1.00  0.82           C  
ATOM    698  HA  PRO A  44       6.980 -16.913  27.780  1.00  0.82           H  
ATOM    699 1HB  PRO A  44       8.530 -19.163  26.433  1.00  0.82           H  
ATOM    700 2HB  PRO A  44       7.175 -19.267  27.564  1.00  0.82           H  
ATOM    701 1HG  PRO A  44       6.648 -19.582  24.968  1.00  0.82           H  
ATOM    702 2HG  PRO A  44       5.563 -18.571  25.930  1.00  0.82           H  
ATOM    703 1HD  PRO A  44       7.776 -17.696  24.010  1.00  0.82           H  
ATOM    704 2HD  PRO A  44       6.120 -17.023  24.305  1.00  0.82           H  
ATOM    705  N   GLU A  45      10.175 -16.957  26.899  1.00  0.81           N  
ATOM    706  CA  GLU A  45      11.538 -16.794  27.383  1.00  0.81           C  
ATOM    707  C   GLU A  45      11.733 -15.501  28.182  1.00  0.81           C  
ATOM    708  O   GLU A  45      12.567 -15.428  29.084  1.00  0.81           O  
ATOM    709  CB  GLU A  45      12.486 -16.827  26.187  1.00  0.81           C  
ATOM    710  CG  GLU A  45      12.580 -18.200  25.527  1.00  0.81           C  
ATOM    711  CD  GLU A  45      13.419 -18.230  24.272  1.00  0.81           C  
ATOM    712  OE1 GLU A  45      13.646 -17.197  23.678  1.00  0.81           O  
ATOM    713  OE2 GLU A  45      13.835 -19.303  23.902  1.00  0.81           O  
ATOM    714  H   GLU A  45      10.026 -17.038  25.905  1.00  0.81           H  
ATOM    715  HA  GLU A  45      11.768 -17.635  28.040  1.00  0.81           H  
ATOM    716 1HB  GLU A  45      12.150 -16.107  25.437  1.00  0.81           H  
ATOM    717 2HB  GLU A  45      13.488 -16.528  26.504  1.00  0.81           H  
ATOM    718 1HG  GLU A  45      13.003 -18.901  26.246  1.00  0.81           H  
ATOM    719 2HG  GLU A  45      11.570 -18.534  25.290  1.00  0.81           H  
ATOM    720  N   LEU A  46      10.996 -14.467  27.802  1.00  0.80           N  
ATOM    721  CA  LEU A  46      11.109 -13.149  28.395  1.00  0.80           C  
ATOM    722  C   LEU A  46       9.971 -12.887  29.387  1.00  0.80           C  
ATOM    723  O   LEU A  46       9.855 -11.796  29.955  1.00  0.80           O  
ATOM    724  CB  LEU A  46      11.073 -12.125  27.269  1.00  0.80           C  
ATOM    725  CG  LEU A  46      12.139 -12.335  26.192  1.00  0.80           C  
ATOM    726  CD1 LEU A  46      11.993 -11.272  25.161  1.00  0.80           C  
ATOM    727  CD2 LEU A  46      13.509 -12.354  26.798  1.00  0.80           C  
ATOM    728  H   LEU A  46      10.296 -14.609  27.082  1.00  0.80           H  
ATOM    729  HA  LEU A  46      12.059 -13.080  28.922  1.00  0.80           H  
ATOM    730 1HB  LEU A  46      10.097 -12.194  26.782  1.00  0.80           H  
ATOM    731 2HB  LEU A  46      11.179 -11.141  27.672  1.00  0.80           H  
ATOM    732  HG  LEU A  46      11.960 -13.296  25.701  1.00  0.80           H  
ATOM    733 1HD1 LEU A  46      12.709 -11.420  24.378  1.00  0.80           H  
ATOM    734 2HD1 LEU A  46      10.987 -11.309  24.739  1.00  0.80           H  
ATOM    735 3HD1 LEU A  46      12.164 -10.307  25.625  1.00  0.80           H  
ATOM    736 1HD2 LEU A  46      14.226 -12.522  26.017  1.00  0.80           H  
ATOM    737 2HD2 LEU A  46      13.708 -11.420  27.274  1.00  0.80           H  
ATOM    738 3HD2 LEU A  46      13.578 -13.156  27.532  1.00  0.80           H  
ATOM    739  N   LYS A  47       9.124 -13.897  29.597  1.00  0.79           N  
ATOM    740  CA  LYS A  47       7.945 -13.801  30.452  1.00  0.79           C  
ATOM    741  C   LYS A  47       8.281 -13.388  31.874  1.00  0.79           C  
ATOM    742  O   LYS A  47       7.484 -12.723  32.536  1.00  0.79           O  
ATOM    743  CB  LYS A  47       7.191 -15.122  30.442  1.00  0.79           C  
ATOM    744  CG  LYS A  47       5.901 -15.160  31.234  1.00  0.79           C  
ATOM    745  CD  LYS A  47       5.206 -16.518  31.057  1.00  0.79           C  
ATOM    746  CE  LYS A  47       3.932 -16.623  31.889  1.00  0.79           C  
ATOM    747  NZ  LYS A  47       3.266 -17.944  31.717  1.00  0.79           N  
ATOM    748  H   LYS A  47       9.293 -14.798  29.153  1.00  0.79           H  
ATOM    749  HA  LYS A  47       7.287 -13.041  30.032  1.00  0.79           H  
ATOM    750 1HB  LYS A  47       6.932 -15.353  29.419  1.00  0.79           H  
ATOM    751 2HB  LYS A  47       7.839 -15.916  30.807  1.00  0.79           H  
ATOM    752 1HG  LYS A  47       6.114 -14.994  32.289  1.00  0.79           H  
ATOM    753 2HG  LYS A  47       5.239 -14.370  30.882  1.00  0.79           H  
ATOM    754 1HD  LYS A  47       4.952 -16.651  30.002  1.00  0.79           H  
ATOM    755 2HD  LYS A  47       5.890 -17.313  31.350  1.00  0.79           H  
ATOM    756 1HE  LYS A  47       4.180 -16.487  32.940  1.00  0.79           H  
ATOM    757 2HE  LYS A  47       3.241 -15.845  31.586  1.00  0.79           H  
ATOM    758 1HZ  LYS A  47       2.429 -17.975  32.281  1.00  0.79           H  
ATOM    759 2HZ  LYS A  47       3.021 -18.073  30.743  1.00  0.79           H  
ATOM    760 3HZ  LYS A  47       3.894 -18.680  32.006  1.00  0.79           H  
ATOM    761  N   GLY A  48       9.445 -13.827  32.358  1.00  0.79           N  
ATOM    762  CA  GLY A  48       9.891 -13.557  33.717  1.00  0.79           C  
ATOM    763  C   GLY A  48      10.526 -12.174  33.915  1.00  0.79           C  
ATOM    764  O   GLY A  48      10.902 -11.834  35.035  1.00  0.79           O  
ATOM    765  H   GLY A  48      10.042 -14.365  31.748  1.00  0.79           H  
ATOM    766 1HA  GLY A  48       9.044 -13.661  34.394  1.00  0.79           H  
ATOM    767 2HA  GLY A  48      10.611 -14.322  34.006  1.00  0.79           H  
ATOM    768  N   LEU A  49      10.663 -11.376  32.852  1.00  0.79           N  
ATOM    769  CA  LEU A  49      11.256 -10.047  33.004  1.00  0.79           C  
ATOM    770  C   LEU A  49      10.234  -9.092  33.605  1.00  0.79           C  
ATOM    771  O   LEU A  49       9.047  -9.171  33.271  1.00  0.79           O  
ATOM    772  CB  LEU A  49      11.691  -9.482  31.645  1.00  0.79           C  
ATOM    773  CG  LEU A  49      12.787 -10.195  30.896  1.00  0.79           C  
ATOM    774  CD1 LEU A  49      12.945  -9.534  29.548  1.00  0.79           C  
ATOM    775  CD2 LEU A  49      14.060 -10.100  31.675  1.00  0.79           C  
ATOM    776  H   LEU A  49      10.343 -11.672  31.928  1.00  0.79           H  
ATOM    777  HA  LEU A  49      12.116 -10.110  33.671  1.00  0.79           H  
ATOM    778 1HB  LEU A  49      10.822  -9.491  30.994  1.00  0.79           H  
ATOM    779 2HB  LEU A  49      12.005  -8.446  31.787  1.00  0.79           H  
ATOM    780  HG  LEU A  49      12.522 -11.243  30.745  1.00  0.79           H  
ATOM    781 1HD1 LEU A  49      13.739 -10.020  29.000  1.00  0.79           H  
ATOM    782 2HD1 LEU A  49      12.017  -9.603  29.002  1.00  0.79           H  
ATOM    783 3HD1 LEU A  49      13.187  -8.506  29.693  1.00  0.79           H  
ATOM    784 1HD2 LEU A  49      14.850 -10.603  31.129  1.00  0.79           H  
ATOM    785 2HD2 LEU A  49      14.315  -9.058  31.809  1.00  0.79           H  
ATOM    786 3HD2 LEU A  49      13.933 -10.572  32.649  1.00  0.79           H  
ATOM    787  N   ARG A  50      10.673  -8.176  34.472  1.00  0.79           N  
ATOM    788  CA  ARG A  50       9.743  -7.199  35.024  1.00  0.79           C  
ATOM    789  C   ARG A  50      10.195  -5.758  34.812  1.00  0.79           C  
ATOM    790  O   ARG A  50       9.361  -4.862  34.653  1.00  0.79           O  
ATOM    791  CB  ARG A  50       9.555  -7.455  36.511  1.00  0.79           C  
ATOM    792  CG  ARG A  50       8.904  -8.799  36.840  1.00  0.79           C  
ATOM    793  CD  ARG A  50       7.476  -8.825  36.418  1.00  0.79           C  
ATOM    794  NE  ARG A  50       6.845 -10.098  36.703  1.00  0.79           N  
ATOM    795  CZ  ARG A  50       6.818 -11.139  35.841  1.00  0.79           C  
ATOM    796  NH1 ARG A  50       7.375 -11.030  34.657  1.00  0.79           N  
ATOM    797  NH2 ARG A  50       6.223 -12.272  36.186  1.00  0.79           N  
ATOM    798  H   ARG A  50      11.646  -8.150  34.785  1.00  0.79           H  
ATOM    799  HA  ARG A  50       8.780  -7.325  34.532  1.00  0.79           H  
ATOM    800 1HB  ARG A  50      10.531  -7.434  37.002  1.00  0.79           H  
ATOM    801 2HB  ARG A  50       8.949  -6.664  36.948  1.00  0.79           H  
ATOM    802 1HG  ARG A  50       9.433  -9.607  36.332  1.00  0.79           H  
ATOM    803 2HG  ARG A  50       8.947  -8.965  37.915  1.00  0.79           H  
ATOM    804 1HD  ARG A  50       6.925  -8.046  36.943  1.00  0.79           H  
ATOM    805 2HD  ARG A  50       7.416  -8.651  35.343  1.00  0.79           H  
ATOM    806  HE  ARG A  50       6.405 -10.218  37.603  1.00  0.79           H  
ATOM    807 1HH1 ARG A  50       7.844 -10.170  34.358  1.00  0.79           H  
ATOM    808 2HH1 ARG A  50       7.363 -11.806  33.996  1.00  0.79           H  
ATOM    809 1HH2 ARG A  50       5.791 -12.359  37.094  1.00  0.79           H  
ATOM    810 2HH2 ARG A  50       6.202 -13.048  35.540  1.00  0.79           H  
ATOM    811  N   THR A  51      11.508  -5.530  34.786  1.00  0.79           N  
ATOM    812  CA  THR A  51      12.017  -4.172  34.702  1.00  0.79           C  
ATOM    813  C   THR A  51      12.863  -3.926  33.466  1.00  0.79           C  
ATOM    814  O   THR A  51      13.371  -4.859  32.836  1.00  0.79           O  
ATOM    815  CB  THR A  51      12.902  -3.882  35.915  1.00  0.79           C  
ATOM    816  OG1 THR A  51      14.068  -4.736  35.844  1.00  0.79           O  
ATOM    817  CG2 THR A  51      12.154  -4.190  37.192  1.00  0.79           C  
ATOM    818  H   THR A  51      12.164  -6.300  34.924  1.00  0.79           H  
ATOM    819  HA  THR A  51      11.177  -3.479  34.687  1.00  0.79           H  
ATOM    820  HB  THR A  51      13.194  -2.847  35.919  1.00  0.79           H  
ATOM    821  HG1 THR A  51      13.763  -5.688  35.872  1.00  0.79           H  
ATOM    822 1HG2 THR A  51      12.798  -3.992  38.046  1.00  0.79           H  
ATOM    823 2HG2 THR A  51      11.264  -3.564  37.253  1.00  0.79           H  
ATOM    824 3HG2 THR A  51      11.864  -5.240  37.198  1.00  0.79           H  
ATOM    825  N   GLU A  52      13.059  -2.650  33.164  1.00  0.79           N  
ATOM    826  CA  GLU A  52      13.920  -2.248  32.071  1.00  0.79           C  
ATOM    827  C   GLU A  52      15.355  -2.790  32.190  1.00  0.79           C  
ATOM    828  O   GLU A  52      15.804  -3.431  31.245  1.00  0.79           O  
ATOM    829  CB  GLU A  52      13.832  -0.734  31.877  1.00  0.79           C  
ATOM    830  CG  GLU A  52      14.811  -0.159  30.912  1.00  0.79           C  
ATOM    831  CD  GLU A  52      14.649   1.321  30.737  1.00  0.79           C  
ATOM    832  OE1 GLU A  52      13.766   1.889  31.336  1.00  0.79           O  
ATOM    833  OE2 GLU A  52      15.429   1.888  30.004  1.00  0.79           O  
ATOM    834  H   GLU A  52      12.597  -1.940  33.716  1.00  0.79           H  
ATOM    835  HA  GLU A  52      13.505  -2.682  31.160  1.00  0.79           H  
ATOM    836 1HB  GLU A  52      12.860  -0.528  31.428  1.00  0.79           H  
ATOM    837 2HB  GLU A  52      13.829  -0.192  32.804  1.00  0.79           H  
ATOM    838 1HG  GLU A  52      15.815  -0.354  31.284  1.00  0.79           H  
ATOM    839 2HG  GLU A  52      14.718  -0.648  29.978  1.00  0.79           H  
ATOM    840  N   PRO A  53      16.137  -2.532  33.267  1.00  0.78           N  
ATOM    841  CA  PRO A  53      17.453  -3.113  33.455  1.00  0.78           C  
ATOM    842  C   PRO A  53      17.485  -4.627  33.282  1.00  0.78           C  
ATOM    843  O   PRO A  53      18.400  -5.155  32.645  1.00  0.78           O  
ATOM    844  CB  PRO A  53      17.765  -2.735  34.902  1.00  0.78           C  
ATOM    845  CG  PRO A  53      17.049  -1.436  35.100  1.00  0.78           C  
ATOM    846  CD  PRO A  53      15.754  -1.593  34.344  1.00  0.78           C  
ATOM    847  HA  PRO A  53      18.160  -2.630  32.767  1.00  0.78           H  
ATOM    848 1HB  PRO A  53      17.408  -3.527  35.580  1.00  0.78           H  
ATOM    849 2HB  PRO A  53      18.853  -2.656  35.043  1.00  0.78           H  
ATOM    850 1HG  PRO A  53      16.891  -1.253  36.173  1.00  0.78           H  
ATOM    851 2HG  PRO A  53      17.662  -0.605  34.722  1.00  0.78           H  
ATOM    852 1HD  PRO A  53      14.997  -2.004  34.984  1.00  0.78           H  
ATOM    853 2HD  PRO A  53      15.517  -0.617  33.974  1.00  0.78           H  
ATOM    854  N   GLU A  54      16.458  -5.351  33.756  1.00  0.78           N  
ATOM    855  CA  GLU A  54      16.532  -6.793  33.551  1.00  0.78           C  
ATOM    856  C   GLU A  54      16.458  -7.112  32.077  1.00  0.78           C  
ATOM    857  O   GLU A  54      17.186  -7.968  31.566  1.00  0.78           O  
ATOM    858  CB  GLU A  54      15.401  -7.507  34.273  1.00  0.78           C  
ATOM    859  CG  GLU A  54      15.499  -7.538  35.769  1.00  0.78           C  
ATOM    860  CD  GLU A  54      14.214  -7.984  36.360  1.00  0.78           C  
ATOM    861  OE1 GLU A  54      13.185  -7.581  35.816  1.00  0.78           O  
ATOM    862  OE2 GLU A  54      14.222  -8.703  37.329  1.00  0.78           O  
ATOM    863  H   GLU A  54      15.671  -4.950  34.282  1.00  0.78           H  
ATOM    864  HA  GLU A  54      17.488  -7.153  33.935  1.00  0.78           H  
ATOM    865 1HB  GLU A  54      14.452  -7.039  34.006  1.00  0.78           H  
ATOM    866 2HB  GLU A  54      15.359  -8.538  33.935  1.00  0.78           H  
ATOM    867 1HG  GLU A  54      16.283  -8.237  36.058  1.00  0.78           H  
ATOM    868 2HG  GLU A  54      15.772  -6.556  36.143  1.00  0.78           H  
ATOM    869  N   ALA A  55      15.583  -6.401  31.377  1.00  0.77           N  
ATOM    870  CA  ALA A  55      15.442  -6.629  29.965  1.00  0.77           C  
ATOM    871  C   ALA A  55      16.713  -6.259  29.224  1.00  0.77           C  
ATOM    872  O   ALA A  55      17.190  -7.025  28.391  1.00  0.77           O  
ATOM    873  CB  ALA A  55      14.270  -5.830  29.448  1.00  0.77           C  
ATOM    874  H   ALA A  55      14.991  -5.708  31.843  1.00  0.77           H  
ATOM    875  HA  ALA A  55      15.271  -7.690  29.809  1.00  0.77           H  
ATOM    876 1HB  ALA A  55      14.138  -6.014  28.388  1.00  0.77           H  
ATOM    877 2HB  ALA A  55      13.367  -6.117  29.985  1.00  0.77           H  
ATOM    878 3HB  ALA A  55      14.465  -4.779  29.618  1.00  0.77           H  
ATOM    879  N   ARG A  56      17.319  -5.125  29.586  1.00  0.78           N  
ATOM    880  CA  ARG A  56      18.515  -4.655  28.894  1.00  0.78           C  
ATOM    881  C   ARG A  56      19.682  -5.617  28.986  1.00  0.78           C  
ATOM    882  O   ARG A  56      20.435  -5.781  28.018  1.00  0.78           O  
ATOM    883  CB  ARG A  56      18.948  -3.289  29.399  1.00  0.78           C  
ATOM    884  CG  ARG A  56      18.073  -2.147  28.950  1.00  0.78           C  
ATOM    885  CD  ARG A  56      18.567  -0.825  29.372  1.00  0.78           C  
ATOM    886  NE  ARG A  56      17.694   0.242  28.889  1.00  0.78           N  
ATOM    887  CZ  ARG A  56      17.722   0.762  27.653  1.00  0.78           C  
ATOM    888  NH1 ARG A  56      18.573   0.329  26.743  1.00  0.78           N  
ATOM    889  NH2 ARG A  56      16.872   1.718  27.379  1.00  0.78           N  
ATOM    890  H   ARG A  56      16.902  -4.552  30.318  1.00  0.78           H  
ATOM    891  HA  ARG A  56      18.261  -4.542  27.847  1.00  0.78           H  
ATOM    892 1HB  ARG A  56      18.945  -3.299  30.489  1.00  0.78           H  
ATOM    893 2HB  ARG A  56      19.967  -3.086  29.077  1.00  0.78           H  
ATOM    894 1HG  ARG A  56      18.007  -2.151  27.865  1.00  0.78           H  
ATOM    895 2HG  ARG A  56      17.088  -2.277  29.385  1.00  0.78           H  
ATOM    896 1HD  ARG A  56      18.586  -0.780  30.462  1.00  0.78           H  
ATOM    897 2HD  ARG A  56      19.567  -0.657  28.979  1.00  0.78           H  
ATOM    898  HE  ARG A  56      16.994   0.651  29.522  1.00  0.78           H  
ATOM    899 1HH1 ARG A  56      19.224  -0.409  26.972  1.00  0.78           H  
ATOM    900 2HH1 ARG A  56      18.573   0.733  25.815  1.00  0.78           H  
ATOM    901 1HH2 ARG A  56      16.232   2.019  28.128  1.00  0.78           H  
ATOM    902 2HH2 ARG A  56      16.850   2.147  26.468  1.00  0.78           H  
ATOM    903  N   ASP A  57      19.808  -6.278  30.132  1.00  0.78           N  
ATOM    904  CA  ASP A  57      20.885  -7.222  30.370  1.00  0.78           C  
ATOM    905  C   ASP A  57      20.556  -8.659  29.960  1.00  0.78           C  
ATOM    906  O   ASP A  57      21.387  -9.556  30.136  1.00  0.78           O  
ATOM    907  CB  ASP A  57      21.283  -7.180  31.839  1.00  0.78           C  
ATOM    908  CG  ASP A  57      21.981  -5.874  32.221  1.00  0.78           C  
ATOM    909  OD1 ASP A  57      22.558  -5.248  31.354  1.00  0.78           O  
ATOM    910  OD2 ASP A  57      21.943  -5.517  33.373  1.00  0.78           O  
ATOM    911  H   ASP A  57      19.153  -6.079  30.893  1.00  0.78           H  
ATOM    912  HA  ASP A  57      21.743  -6.901  29.784  1.00  0.78           H  
ATOM    913 1HB  ASP A  57      20.379  -7.284  32.452  1.00  0.78           H  
ATOM    914 2HB  ASP A  57      21.937  -8.018  32.068  1.00  0.78           H  
ATOM    915  N   SER A  58      19.361  -8.900  29.422  1.00  0.78           N  
ATOM    916  CA  SER A  58      19.001 -10.250  29.031  1.00  0.78           C  
ATOM    917  C   SER A  58      19.302 -10.472  27.561  1.00  0.78           C  
ATOM    918  O   SER A  58      18.626  -9.931  26.683  1.00  0.78           O  
ATOM    919  CB  SER A  58      17.538 -10.517  29.327  1.00  0.78           C  
ATOM    920  OG  SER A  58      17.311 -10.523  30.708  1.00  0.78           O  
ATOM    921  H   SER A  58      18.694  -8.144  29.258  1.00  0.78           H  
ATOM    922  HA  SER A  58      19.597 -10.951  29.614  1.00  0.78           H  
ATOM    923 1HB  SER A  58      16.921  -9.744  28.859  1.00  0.78           H  
ATOM    924 2HB  SER A  58      17.248 -11.475  28.902  1.00  0.78           H  
ATOM    925  HG  SER A  58      17.325  -9.580  30.994  1.00  0.78           H  
ATOM    926  N   SER A  59      20.255 -11.367  27.292  1.00  0.78           N  
ATOM    927  CA  SER A  59      20.697 -11.645  25.924  1.00  0.78           C  
ATOM    928  C   SER A  59      19.573 -12.178  25.042  1.00  0.78           C  
ATOM    929  O   SER A  59      19.587 -12.014  23.820  1.00  0.78           O  
ATOM    930  CB  SER A  59      21.838 -12.641  25.956  1.00  0.78           C  
ATOM    931  OG  SER A  59      21.417 -13.884  26.456  1.00  0.78           O  
ATOM    932  H   SER A  59      20.739 -11.806  28.065  1.00  0.78           H  
ATOM    933  HA  SER A  59      21.064 -10.715  25.490  1.00  0.78           H  
ATOM    934 1HB  SER A  59      22.234 -12.768  24.950  1.00  0.78           H  
ATOM    935 2HB  SER A  59      22.643 -12.249  26.577  1.00  0.78           H  
ATOM    936  HG  SER A  59      20.712 -14.202  25.860  1.00  0.78           H  
ATOM    937  N   ASP A  60      18.560 -12.755  25.666  1.00  0.77           N  
ATOM    938  CA  ASP A  60      17.447 -13.273  24.909  1.00  0.77           C  
ATOM    939  C   ASP A  60      16.598 -12.124  24.391  1.00  0.77           C  
ATOM    940  O   ASP A  60      16.101 -12.176  23.267  1.00  0.77           O  
ATOM    941  CB  ASP A  60      16.640 -14.210  25.785  1.00  0.77           C  
ATOM    942  CG  ASP A  60      17.466 -15.455  26.113  1.00  0.77           C  
ATOM    943  OD1 ASP A  60      18.480 -15.647  25.473  1.00  0.77           O  
ATOM    944  OD2 ASP A  60      17.112 -16.172  27.009  1.00  0.77           O  
ATOM    945  H   ASP A  60      18.586 -12.849  26.671  1.00  0.77           H  
ATOM    946  HA  ASP A  60      17.830 -13.834  24.056  1.00  0.77           H  
ATOM    947 1HB  ASP A  60      16.361 -13.709  26.712  1.00  0.77           H  
ATOM    948 2HB  ASP A  60      15.720 -14.512  25.272  1.00  0.77           H  
ATOM    949  N   ALA A  61      16.429 -11.073  25.197  1.00  0.76           N  
ATOM    950  CA  ALA A  61      15.635  -9.942  24.751  1.00  0.76           C  
ATOM    951  C   ALA A  61      16.368  -9.265  23.615  1.00  0.76           C  
ATOM    952  O   ALA A  61      15.761  -8.864  22.621  1.00  0.76           O  
ATOM    953  CB  ALA A  61      15.365  -8.966  25.882  1.00  0.76           C  
ATOM    954  H   ALA A  61      16.912 -11.016  26.086  1.00  0.76           H  
ATOM    955  HA  ALA A  61      14.691 -10.311  24.368  1.00  0.76           H  
ATOM    956 1HB  ALA A  61      14.771  -8.145  25.507  1.00  0.76           H  
ATOM    957 2HB  ALA A  61      14.831  -9.463  26.679  1.00  0.76           H  
ATOM    958 3HB  ALA A  61      16.317  -8.593  26.268  1.00  0.76           H  
ATOM    959  N   GLN A  62      17.703  -9.211  23.737  1.00  0.75           N  
ATOM    960  CA  GLN A  62      18.545  -8.555  22.741  1.00  0.75           C  
ATOM    961  C   GLN A  62      18.416  -9.291  21.411  1.00  0.75           C  
ATOM    962  O   GLN A  62      18.309  -8.666  20.348  1.00  0.75           O  
ATOM    963  CB  GLN A  62      20.013  -8.571  23.203  1.00  0.75           C  
ATOM    964  CG  GLN A  62      20.316  -7.702  24.448  1.00  0.75           C  
ATOM    965  CD  GLN A  62      21.751  -7.868  24.951  1.00  0.75           C  
ATOM    966  OE1 GLN A  62      22.550  -8.573  24.319  1.00  0.75           O  
ATOM    967  NE2 GLN A  62      22.087  -7.254  26.094  1.00  0.75           N  
ATOM    968  H   GLN A  62      18.122  -9.569  24.596  1.00  0.75           H  
ATOM    969  HA  GLN A  62      18.211  -7.529  22.610  1.00  0.75           H  
ATOM    970 1HB  GLN A  62      20.310  -9.588  23.420  1.00  0.75           H  
ATOM    971 2HB  GLN A  62      20.644  -8.216  22.392  1.00  0.75           H  
ATOM    972 1HG  GLN A  62      20.150  -6.654  24.202  1.00  0.75           H  
ATOM    973 2HG  GLN A  62      19.641  -8.003  25.253  1.00  0.75           H  
ATOM    974 1HE2 GLN A  62      23.009  -7.349  26.462  1.00  0.75           H  
ATOM    975 2HE2 GLN A  62      21.406  -6.695  26.622  1.00  0.75           H  
ATOM    976  N   ASP A  63      18.352 -10.628  21.482  1.00  0.74           N  
ATOM    977  CA  ASP A  63      18.198 -11.469  20.303  1.00  0.74           C  
ATOM    978  C   ASP A  63      16.817 -11.332  19.682  1.00  0.74           C  
ATOM    979  O   ASP A  63      16.698 -11.191  18.461  1.00  0.74           O  
ATOM    980  CB  ASP A  63      18.479 -12.935  20.638  1.00  0.74           C  
ATOM    981  CG  ASP A  63      18.399 -13.833  19.406  1.00  0.74           C  
ATOM    982  OD1 ASP A  63      19.101 -13.596  18.434  1.00  0.74           O  
ATOM    983  OD2 ASP A  63      17.639 -14.785  19.400  1.00  0.74           O  
ATOM    984  H   ASP A  63      18.470 -11.080  22.389  1.00  0.74           H  
ATOM    985  HA  ASP A  63      18.931 -11.150  19.565  1.00  0.74           H  
ATOM    986 1HB  ASP A  63      19.468 -13.023  21.092  1.00  0.74           H  
ATOM    987 2HB  ASP A  63      17.752 -13.280  21.379  1.00  0.74           H  
ATOM    988  N   HIS A  64      15.766 -11.323  20.502  1.00  0.75           N  
ATOM    989  CA  HIS A  64      14.435 -11.181  19.934  1.00  0.75           C  
ATOM    990  C   HIS A  64      14.312  -9.809  19.291  1.00  0.75           C  
ATOM    991  O   HIS A  64      13.838  -9.690  18.161  1.00  0.75           O  
ATOM    992  CB  HIS A  64      13.362 -11.389  21.009  1.00  0.75           C  
ATOM    993  CG  HIS A  64      13.142 -12.844  21.389  1.00  0.75           C  
ATOM    994  ND1 HIS A  64      12.602 -13.764  20.507  1.00  0.75           N  
ATOM    995  CD2 HIS A  64      13.401 -13.535  22.532  1.00  0.75           C  
ATOM    996  CE1 HIS A  64      12.540 -14.949  21.096  1.00  0.75           C  
ATOM    997  NE2 HIS A  64      13.021 -14.836  22.316  1.00  0.75           N  
ATOM    998  H   HIS A  64      15.892 -11.448  21.507  1.00  0.75           H  
ATOM    999  HA  HIS A  64      14.284 -11.929  19.158  1.00  0.75           H  
ATOM   1000 1HB  HIS A  64      13.658 -10.849  21.912  1.00  0.75           H  
ATOM   1001 2HB  HIS A  64      12.426 -10.976  20.678  1.00  0.75           H  
ATOM   1002  HD2 HIS A  64      13.837 -13.153  23.446  1.00  0.75           H  
ATOM   1003  HE1 HIS A  64      12.167 -15.869  20.648  1.00  0.75           H  
ATOM   1004  HE2 HIS A  64      13.110 -15.615  22.992  1.00  0.75           H  
ATOM   1005  N   GLY A  65      14.847  -8.792  19.964  1.00  0.76           N  
ATOM   1006  CA  GLY A  65      14.839  -7.429  19.477  1.00  0.76           C  
ATOM   1007  C   GLY A  65      15.504  -7.352  18.105  1.00  0.76           C  
ATOM   1008  O   GLY A  65      14.924  -6.823  17.147  1.00  0.76           O  
ATOM   1009  H   GLY A  65      15.251  -8.958  20.882  1.00  0.76           H  
ATOM   1010 1HA  GLY A  65      13.819  -7.053  19.429  1.00  0.76           H  
ATOM   1011 2HA  GLY A  65      15.382  -6.814  20.190  1.00  0.76           H  
ATOM   1012  N   LYS A  66      16.736  -7.869  18.013  1.00  0.78           N  
ATOM   1013  CA  LYS A  66      17.470  -7.859  16.758  1.00  0.78           C  
ATOM   1014  C   LYS A  66      16.675  -8.540  15.661  1.00  0.78           C  
ATOM   1015  O   LYS A  66      16.515  -7.982  14.575  1.00  0.78           O  
ATOM   1016  CB  LYS A  66      18.820  -8.561  16.924  1.00  0.78           C  
ATOM   1017  CG  LYS A  66      19.685  -8.621  15.665  1.00  0.78           C  
ATOM   1018  CD  LYS A  66      21.016  -9.291  15.937  1.00  0.78           C  
ATOM   1019  CE  LYS A  66      21.850  -9.383  14.670  1.00  0.78           C  
ATOM   1020  NZ  LYS A  66      23.163 -10.040  14.916  1.00  0.78           N  
ATOM   1021  H   LYS A  66      17.180  -8.275  18.838  1.00  0.78           H  
ATOM   1022  HA  LYS A  66      17.638  -6.824  16.464  1.00  0.78           H  
ATOM   1023 1HB  LYS A  66      19.391  -8.055  17.704  1.00  0.78           H  
ATOM   1024 2HB  LYS A  66      18.650  -9.585  17.266  1.00  0.78           H  
ATOM   1025 1HG  LYS A  66      19.154  -9.183  14.893  1.00  0.78           H  
ATOM   1026 2HG  LYS A  66      19.877  -7.637  15.297  1.00  0.78           H  
ATOM   1027 1HD  LYS A  66      21.564  -8.719  16.689  1.00  0.78           H  
ATOM   1028 2HD  LYS A  66      20.841 -10.296  16.327  1.00  0.78           H  
ATOM   1029 1HE  LYS A  66      21.301  -9.956  13.924  1.00  0.78           H  
ATOM   1030 2HE  LYS A  66      22.023  -8.377  14.286  1.00  0.78           H  
ATOM   1031 1HZ  LYS A  66      23.687 -10.081  14.053  1.00  0.78           H  
ATOM   1032 2HZ  LYS A  66      23.683  -9.508  15.600  1.00  0.78           H  
ATOM   1033 3HZ  LYS A  66      23.012 -10.976  15.263  1.00  0.78           H  
ATOM   1034  N   LYS A  67      16.138  -9.728  15.939  1.00  0.80           N  
ATOM   1035  CA  LYS A  67      15.395 -10.447  14.919  1.00  0.80           C  
ATOM   1036  C   LYS A  67      14.155  -9.674  14.463  1.00  0.80           C  
ATOM   1037  O   LYS A  67      13.819  -9.677  13.272  1.00  0.80           O  
ATOM   1038  CB  LYS A  67      15.017 -11.846  15.424  1.00  0.80           C  
ATOM   1039  CG  LYS A  67      16.210 -12.844  15.507  1.00  0.80           C  
ATOM   1040  CD  LYS A  67      15.734 -14.239  15.918  1.00  0.80           C  
ATOM   1041  CE  LYS A  67      16.833 -15.322  15.749  1.00  0.80           C  
ATOM   1042  NZ  LYS A  67      17.891 -15.295  16.815  1.00  0.80           N  
ATOM   1043  H   LYS A  67      16.271 -10.154  16.859  1.00  0.80           H  
ATOM   1044  HA  LYS A  67      16.044 -10.570  14.054  1.00  0.80           H  
ATOM   1045 1HB  LYS A  67      14.595 -11.756  16.430  1.00  0.80           H  
ATOM   1046 2HB  LYS A  67      14.250 -12.274  14.783  1.00  0.80           H  
ATOM   1047 1HG  LYS A  67      16.712 -12.902  14.543  1.00  0.80           H  
ATOM   1048 2HG  LYS A  67      16.930 -12.491  16.252  1.00  0.80           H  
ATOM   1049 1HD  LYS A  67      15.451 -14.208  16.976  1.00  0.80           H  
ATOM   1050 2HD  LYS A  67      14.862 -14.518  15.333  1.00  0.80           H  
ATOM   1051 1HE  LYS A  67      16.357 -16.300  15.761  1.00  0.80           H  
ATOM   1052 2HE  LYS A  67      17.314 -15.177  14.783  1.00  0.80           H  
ATOM   1053 1HZ  LYS A  67      18.559 -16.014  16.656  1.00  0.80           H  
ATOM   1054 2HZ  LYS A  67      18.399 -14.407  16.890  1.00  0.80           H  
ATOM   1055 3HZ  LYS A  67      17.489 -15.433  17.743  1.00  0.80           H  
ATOM   1056  N   PHE A  68      13.494  -8.965  15.379  1.00  0.82           N  
ATOM   1057  CA  PHE A  68      12.317  -8.195  15.002  1.00  0.82           C  
ATOM   1058  C   PHE A  68      12.719  -7.080  14.028  1.00  0.82           C  
ATOM   1059  O   PHE A  68      12.022  -6.822  13.035  1.00  0.82           O  
ATOM   1060  CB  PHE A  68      11.648  -7.608  16.245  1.00  0.82           C  
ATOM   1061  CG  PHE A  68      11.025  -8.660  17.160  1.00  0.82           C  
ATOM   1062  CD1 PHE A  68      10.494  -9.826  16.636  1.00  0.82           C  
ATOM   1063  CD2 PHE A  68      10.995  -8.491  18.552  1.00  0.82           C  
ATOM   1064  CE1 PHE A  68       9.957 -10.794  17.466  1.00  0.82           C  
ATOM   1065  CE2 PHE A  68      10.454  -9.467  19.369  1.00  0.82           C  
ATOM   1066  CZ  PHE A  68       9.945 -10.608  18.829  1.00  0.82           C  
ATOM   1067  H   PHE A  68      13.788  -8.995  16.358  1.00  0.82           H  
ATOM   1068  HA  PHE A  68      11.612  -8.857  14.500  1.00  0.82           H  
ATOM   1069 1HB  PHE A  68      12.388  -7.054  16.823  1.00  0.82           H  
ATOM   1070 2HB  PHE A  68      10.872  -6.907  15.948  1.00  0.82           H  
ATOM   1071  HD1 PHE A  68      10.512  -9.981  15.558  1.00  0.82           H  
ATOM   1072  HD2 PHE A  68      11.415  -7.583  18.987  1.00  0.82           H  
ATOM   1073  HE1 PHE A  68       9.550 -11.709  17.041  1.00  0.82           H  
ATOM   1074  HE2 PHE A  68      10.441  -9.345  20.443  1.00  0.82           H  
ATOM   1075  HZ  PHE A  68       9.536 -11.371  19.476  1.00  0.82           H  
ATOM   1076  N   LEU A  69      13.866  -6.435  14.289  1.00  0.84           N  
ATOM   1077  CA  LEU A  69      14.340  -5.390  13.387  1.00  0.84           C  
ATOM   1078  C   LEU A  69      14.827  -5.939  12.055  1.00  0.84           C  
ATOM   1079  O   LEU A  69      14.603  -5.316  11.015  1.00  0.84           O  
ATOM   1080  CB  LEU A  69      15.445  -4.553  14.015  1.00  0.84           C  
ATOM   1081  CG  LEU A  69      15.021  -3.629  15.141  1.00  0.84           C  
ATOM   1082  CD1 LEU A  69      16.218  -2.953  15.719  1.00  0.84           C  
ATOM   1083  CD2 LEU A  69      14.079  -2.603  14.609  1.00  0.84           C  
ATOM   1084  H   LEU A  69      14.398  -6.672  15.132  1.00  0.84           H  
ATOM   1085  HA  LEU A  69      13.505  -4.724  13.188  1.00  0.84           H  
ATOM   1086 1HB  LEU A  69      16.187  -5.241  14.420  1.00  0.84           H  
ATOM   1087 2HB  LEU A  69      15.912  -3.955  13.240  1.00  0.84           H  
ATOM   1088  HG  LEU A  69      14.534  -4.208  15.931  1.00  0.84           H  
ATOM   1089 1HD1 LEU A  69      15.882  -2.299  16.506  1.00  0.84           H  
ATOM   1090 2HD1 LEU A  69      16.899  -3.696  16.120  1.00  0.84           H  
ATOM   1091 3HD1 LEU A  69      16.725  -2.368  14.956  1.00  0.84           H  
ATOM   1092 1HD2 LEU A  69      13.796  -1.948  15.427  1.00  0.84           H  
ATOM   1093 2HD2 LEU A  69      14.569  -2.020  13.829  1.00  0.84           H  
ATOM   1094 3HD2 LEU A  69      13.195  -3.093  14.197  1.00  0.84           H  
ATOM   1095  N   VAL A  70      15.460  -7.114  12.062  1.00  0.84           N  
ATOM   1096  CA  VAL A  70      15.918  -7.709  10.810  1.00  0.84           C  
ATOM   1097  C   VAL A  70      14.709  -8.006   9.936  1.00  0.84           C  
ATOM   1098  O   VAL A  70      14.706  -7.708   8.737  1.00  0.84           O  
ATOM   1099  CB  VAL A  70      16.752  -8.973  11.056  1.00  0.84           C  
ATOM   1100  CG1 VAL A  70      17.012  -9.670   9.732  1.00  0.84           C  
ATOM   1101  CG2 VAL A  70      18.097  -8.581  11.718  1.00  0.84           C  
ATOM   1102  H   VAL A  70      15.646  -7.582  12.949  1.00  0.84           H  
ATOM   1103  HA  VAL A  70      16.551  -6.988  10.296  1.00  0.84           H  
ATOM   1104  HB  VAL A  70      16.197  -9.652  11.703  1.00  0.84           H  
ATOM   1105 1HG1 VAL A  70      17.597 -10.571   9.905  1.00  0.84           H  
ATOM   1106 2HG1 VAL A  70      16.057  -9.937   9.281  1.00  0.84           H  
ATOM   1107 3HG1 VAL A  70      17.557  -9.003   9.068  1.00  0.84           H  
ATOM   1108 1HG2 VAL A  70      18.690  -9.476  11.898  1.00  0.84           H  
ATOM   1109 2HG2 VAL A  70      18.641  -7.908  11.059  1.00  0.84           H  
ATOM   1110 3HG2 VAL A  70      17.913  -8.082  12.655  1.00  0.84           H  
ATOM   1111  N   PHE A  71      13.653  -8.555  10.536  1.00  0.84           N  
ATOM   1112  CA  PHE A  71      12.416  -8.769   9.808  1.00  0.84           C  
ATOM   1113  C   PHE A  71      11.869  -7.489   9.204  1.00  0.84           C  
ATOM   1114  O   PHE A  71      11.564  -7.445   8.007  1.00  0.84           O  
ATOM   1115  CB  PHE A  71      11.340  -9.365  10.708  1.00  0.84           C  
ATOM   1116  CG  PHE A  71       9.959  -9.261  10.084  1.00  0.84           C  
ATOM   1117  CD1 PHE A  71       9.518 -10.104   9.078  1.00  0.84           C  
ATOM   1118  CD2 PHE A  71       9.095  -8.256  10.530  1.00  0.84           C  
ATOM   1119  CE1 PHE A  71       8.249  -9.933   8.544  1.00  0.84           C  
ATOM   1120  CE2 PHE A  71       7.847  -8.093   9.995  1.00  0.84           C  
ATOM   1121  CZ  PHE A  71       7.419  -8.918   9.013  1.00  0.84           C  
ATOM   1122  H   PHE A  71      13.707  -8.818  11.522  1.00  0.84           H  
ATOM   1123  HA  PHE A  71      12.617  -9.470   8.996  1.00  0.84           H  
ATOM   1124 1HB  PHE A  71      11.560 -10.411  10.906  1.00  0.84           H  
ATOM   1125 2HB  PHE A  71      11.330  -8.845  11.662  1.00  0.84           H  
ATOM   1126  HD1 PHE A  71      10.168 -10.897   8.708  1.00  0.84           H  
ATOM   1127  HD2 PHE A  71       9.436  -7.586  11.322  1.00  0.84           H  
ATOM   1128  HE1 PHE A  71       7.911 -10.602   7.763  1.00  0.84           H  
ATOM   1129  HE2 PHE A  71       7.198  -7.310  10.354  1.00  0.84           H  
ATOM   1130  HZ  PHE A  71       6.426  -8.772   8.611  1.00  0.84           H  
ATOM   1131  N   CYS A  72      11.766  -6.433  10.021  1.00  0.82           N  
ATOM   1132  CA  CYS A  72      11.197  -5.192   9.530  1.00  0.82           C  
ATOM   1133  C   CYS A  72      12.049  -4.650   8.388  1.00  0.82           C  
ATOM   1134  O   CYS A  72      11.525  -4.231   7.356  1.00  0.82           O  
ATOM   1135  CB  CYS A  72      11.143  -4.164  10.657  1.00  0.82           C  
ATOM   1136  SG  CYS A  72       9.969  -4.568  11.966  1.00  0.82           S  
ATOM   1137  H   CYS A  72      12.039  -6.514  11.002  1.00  0.82           H  
ATOM   1138  HA  CYS A  72      10.188  -5.386   9.166  1.00  0.82           H  
ATOM   1139 1HB  CYS A  72      12.132  -4.071  11.109  1.00  0.82           H  
ATOM   1140 2HB  CYS A  72      10.874  -3.193  10.248  1.00  0.82           H  
ATOM   1141  HG  CYS A  72      10.701  -5.608  12.455  1.00  0.82           H  
ATOM   1142  N   ARG A  73      13.375  -4.712   8.542  1.00  0.80           N  
ATOM   1143  CA  ARG A  73      14.288  -4.258   7.502  1.00  0.80           C  
ATOM   1144  C   ARG A  73      14.051  -4.992   6.202  1.00  0.80           C  
ATOM   1145  O   ARG A  73      13.885  -4.361   5.158  1.00  0.80           O  
ATOM   1146  CB  ARG A  73      15.729  -4.476   7.936  1.00  0.80           C  
ATOM   1147  CG  ARG A  73      16.797  -4.217   6.883  1.00  0.80           C  
ATOM   1148  CD  ARG A  73      18.148  -4.475   7.433  1.00  0.80           C  
ATOM   1149  NE  ARG A  73      19.194  -4.285   6.443  1.00  0.80           N  
ATOM   1150  CZ  ARG A  73      19.586  -5.209   5.549  1.00  0.80           C  
ATOM   1151  NH1 ARG A  73      19.003  -6.385   5.506  1.00  0.80           N  
ATOM   1152  NH2 ARG A  73      20.567  -4.910   4.727  1.00  0.80           N  
ATOM   1153  H   ARG A  73      13.765  -5.072   9.408  1.00  0.80           H  
ATOM   1154  HA  ARG A  73      14.123  -3.193   7.342  1.00  0.80           H  
ATOM   1155 1HB  ARG A  73      15.946  -3.839   8.791  1.00  0.80           H  
ATOM   1156 2HB  ARG A  73      15.849  -5.501   8.266  1.00  0.80           H  
ATOM   1157 1HG  ARG A  73      16.641  -4.897   6.044  1.00  0.80           H  
ATOM   1158 2HG  ARG A  73      16.759  -3.210   6.526  1.00  0.80           H  
ATOM   1159 1HD  ARG A  73      18.336  -3.784   8.258  1.00  0.80           H  
ATOM   1160 2HD  ARG A  73      18.201  -5.499   7.799  1.00  0.80           H  
ATOM   1161  HE  ARG A  73      19.710  -3.392   6.426  1.00  0.80           H  
ATOM   1162 1HH1 ARG A  73      18.257  -6.591   6.154  1.00  0.80           H  
ATOM   1163 2HH1 ARG A  73      19.305  -7.075   4.833  1.00  0.80           H  
ATOM   1164 1HH2 ARG A  73      20.999  -3.978   4.817  1.00  0.80           H  
ATOM   1165 2HH2 ARG A  73      20.892  -5.575   4.046  1.00  0.80           H  
ATOM   1166  N   ARG A  74      13.995  -6.322   6.258  1.00  0.78           N  
ATOM   1167  CA  ARG A  74      13.814  -7.100   5.046  1.00  0.78           C  
ATOM   1168  C   ARG A  74      12.499  -6.767   4.373  1.00  0.78           C  
ATOM   1169  O   ARG A  74      12.440  -6.603   3.149  1.00  0.78           O  
ATOM   1170  CB  ARG A  74      13.852  -8.584   5.370  1.00  0.78           C  
ATOM   1171  CG  ARG A  74      15.220  -9.126   5.743  1.00  0.78           C  
ATOM   1172  CD  ARG A  74      15.147 -10.536   6.186  1.00  0.78           C  
ATOM   1173  NE  ARG A  74      16.461 -11.062   6.524  1.00  0.78           N  
ATOM   1174  CZ  ARG A  74      16.683 -12.221   7.174  1.00  0.78           C  
ATOM   1175  NH1 ARG A  74      15.671 -12.966   7.557  1.00  0.78           N  
ATOM   1176  NH2 ARG A  74      17.920 -12.608   7.429  1.00  0.78           N  
ATOM   1177  H   ARG A  74      14.111  -6.802   7.154  1.00  0.78           H  
ATOM   1178  HA  ARG A  74      14.629  -6.865   4.360  1.00  0.78           H  
ATOM   1179 1HB  ARG A  74      13.183  -8.779   6.213  1.00  0.78           H  
ATOM   1180 2HB  ARG A  74      13.484  -9.155   4.522  1.00  0.78           H  
ATOM   1181 1HG  ARG A  74      15.877  -9.073   4.876  1.00  0.78           H  
ATOM   1182 2HG  ARG A  74      15.640  -8.529   6.550  1.00  0.78           H  
ATOM   1183 1HD  ARG A  74      14.516 -10.595   7.075  1.00  0.78           H  
ATOM   1184 2HD  ARG A  74      14.722 -11.150   5.395  1.00  0.78           H  
ATOM   1185  HE  ARG A  74      17.267 -10.518   6.249  1.00  0.78           H  
ATOM   1186 1HH1 ARG A  74      14.725 -12.670   7.363  1.00  0.78           H  
ATOM   1187 2HH1 ARG A  74      15.839 -13.834   8.044  1.00  0.78           H  
ATOM   1188 1HH2 ARG A  74      18.699 -12.035   7.135  1.00  0.78           H  
ATOM   1189 2HH2 ARG A  74      18.087 -13.476   7.916  1.00  0.78           H  
ATOM   1190  N   ALA A  75      11.439  -6.623   5.167  1.00  0.75           N  
ATOM   1191  CA  ALA A  75      10.155  -6.274   4.593  1.00  0.75           C  
ATOM   1192  C   ALA A  75      10.229  -4.883   3.930  1.00  0.75           C  
ATOM   1193  O   ALA A  75       9.711  -4.658   2.837  1.00  0.75           O  
ATOM   1194  CB  ALA A  75       9.073  -6.340   5.660  1.00  0.75           C  
ATOM   1195  H   ALA A  75      11.525  -6.768   6.176  1.00  0.75           H  
ATOM   1196  HA  ALA A  75       9.920  -7.002   3.819  1.00  0.75           H  
ATOM   1197 1HB  ALA A  75       8.110  -6.104   5.219  1.00  0.75           H  
ATOM   1198 2HB  ALA A  75       9.044  -7.343   6.089  1.00  0.75           H  
ATOM   1199 3HB  ALA A  75       9.308  -5.622   6.445  1.00  0.75           H  
ATOM   1200  N   VAL A  76      10.926  -3.933   4.523  1.00  0.73           N  
ATOM   1201  CA  VAL A  76      10.960  -2.642   3.852  1.00  0.73           C  
ATOM   1202  C   VAL A  76      11.776  -2.706   2.556  1.00  0.73           C  
ATOM   1203  O   VAL A  76      11.355  -2.188   1.519  1.00  0.73           O  
ATOM   1204  CB  VAL A  76      11.551  -1.551   4.717  1.00  0.73           C  
ATOM   1205  CG1 VAL A  76      11.658  -0.313   3.844  1.00  0.73           C  
ATOM   1206  CG2 VAL A  76      10.676  -1.283   5.948  1.00  0.73           C  
ATOM   1207  H   VAL A  76      11.373  -4.082   5.428  1.00  0.73           H  
ATOM   1208  HA  VAL A  76       9.939  -2.360   3.606  1.00  0.73           H  
ATOM   1209  HB  VAL A  76      12.558  -1.851   5.024  1.00  0.73           H  
ATOM   1210 1HG1 VAL A  76      12.119   0.471   4.377  1.00  0.73           H  
ATOM   1211 2HG1 VAL A  76      12.245  -0.546   2.978  1.00  0.73           H  
ATOM   1212 3HG1 VAL A  76      10.666  -0.007   3.522  1.00  0.73           H  
ATOM   1213 1HG2 VAL A  76      11.122  -0.497   6.547  1.00  0.73           H  
ATOM   1214 2HG2 VAL A  76       9.681  -0.982   5.624  1.00  0.73           H  
ATOM   1215 3HG2 VAL A  76      10.599  -2.179   6.540  1.00  0.73           H  
ATOM   1216  N   VAL A  77      12.925  -3.379   2.601  1.00  0.71           N  
ATOM   1217  CA  VAL A  77      13.821  -3.503   1.451  1.00  0.71           C  
ATOM   1218  C   VAL A  77      13.120  -4.168   0.270  1.00  0.71           C  
ATOM   1219  O   VAL A  77      13.328  -3.786  -0.881  1.00  0.71           O  
ATOM   1220  CB  VAL A  77      15.087  -4.287   1.829  1.00  0.71           C  
ATOM   1221  CG1 VAL A  77      15.885  -4.600   0.585  1.00  0.71           C  
ATOM   1222  CG2 VAL A  77      15.950  -3.454   2.794  1.00  0.71           C  
ATOM   1223  H   VAL A  77      13.203  -3.808   3.485  1.00  0.71           H  
ATOM   1224  HA  VAL A  77      14.126  -2.504   1.149  1.00  0.71           H  
ATOM   1225  HB  VAL A  77      14.796  -5.226   2.304  1.00  0.71           H  
ATOM   1226 1HG1 VAL A  77      16.776  -5.163   0.859  1.00  0.71           H  
ATOM   1227 2HG1 VAL A  77      15.275  -5.195  -0.095  1.00  0.71           H  
ATOM   1228 3HG1 VAL A  77      16.176  -3.671   0.097  1.00  0.71           H  
ATOM   1229 1HG2 VAL A  77      16.840  -4.018   3.065  1.00  0.71           H  
ATOM   1230 2HG2 VAL A  77      16.241  -2.532   2.302  1.00  0.71           H  
ATOM   1231 3HG2 VAL A  77      15.388  -3.220   3.686  1.00  0.71           H  
ATOM   1232  N   ALA A  78      12.303  -5.181   0.560  1.00  0.70           N  
ATOM   1233  CA  ALA A  78      11.503  -5.911  -0.425  1.00  0.70           C  
ATOM   1234  C   ALA A  78      10.491  -5.018  -1.168  1.00  0.70           C  
ATOM   1235  O   ALA A  78       9.960  -5.424  -2.206  1.00  0.70           O  
ATOM   1236  CB  ALA A  78      10.768  -7.034   0.265  1.00  0.70           C  
ATOM   1237  H   ALA A  78      12.227  -5.476   1.535  1.00  0.70           H  
ATOM   1238  HA  ALA A  78      12.184  -6.329  -1.164  1.00  0.70           H  
ATOM   1239 1HB  ALA A  78      10.199  -7.610  -0.455  1.00  0.70           H  
ATOM   1240 2HB  ALA A  78      11.499  -7.658   0.743  1.00  0.70           H  
ATOM   1241 3HB  ALA A  78      10.115  -6.608   1.001  1.00  0.70           H  
ATOM   1242  N   LYS A  79      10.143  -3.865  -0.589  1.00  0.70           N  
ATOM   1243  CA  LYS A  79       9.205  -2.902  -1.157  1.00  0.70           C  
ATOM   1244  C   LYS A  79       7.852  -3.461  -1.561  1.00  0.70           C  
ATOM   1245  O   LYS A  79       7.327  -3.131  -2.624  1.00  0.70           O  
ATOM   1246  CB  LYS A  79       9.831  -2.186  -2.341  1.00  0.70           C  
ATOM   1247  CG  LYS A  79      11.057  -1.359  -1.971  1.00  0.70           C  
ATOM   1248  CD  LYS A  79      11.619  -0.611  -3.168  1.00  0.70           C  
ATOM   1249  CE  LYS A  79      12.887   0.144  -2.800  1.00  0.70           C  
ATOM   1250  NZ  LYS A  79      13.501   0.820  -3.986  1.00  0.70           N  
ATOM   1251  H   LYS A  79      10.611  -3.577   0.268  1.00  0.70           H  
ATOM   1252  HA  LYS A  79       9.031  -2.156  -0.389  1.00  0.70           H  
ATOM   1253 1HB  LYS A  79      10.123  -2.911  -3.100  1.00  0.70           H  
ATOM   1254 2HB  LYS A  79       9.101  -1.515  -2.788  1.00  0.70           H  
ATOM   1255 1HG  LYS A  79      10.788  -0.649  -1.194  1.00  0.70           H  
ATOM   1256 2HG  LYS A  79      11.821  -2.006  -1.574  1.00  0.70           H  
ATOM   1257 1HD  LYS A  79      11.845  -1.317  -3.967  1.00  0.70           H  
ATOM   1258 2HD  LYS A  79      10.879   0.109  -3.537  1.00  0.70           H  
ATOM   1259 1HE  LYS A  79      12.651   0.896  -2.048  1.00  0.70           H  
ATOM   1260 2HE  LYS A  79      13.606  -0.561  -2.381  1.00  0.70           H  
ATOM   1261 1HZ  LYS A  79      14.334   1.305  -3.708  1.00  0.70           H  
ATOM   1262 2HZ  LYS A  79      13.730   0.137  -4.687  1.00  0.70           H  
ATOM   1263 3HZ  LYS A  79      12.845   1.505  -4.391  1.00  0.70           H  
ATOM   1264  N   GLY A  80       7.272  -4.282  -0.707  1.00  0.70           N  
ATOM   1265  CA  GLY A  80       5.968  -4.870  -0.949  1.00  0.70           C  
ATOM   1266  C   GLY A  80       6.035  -6.302  -1.461  1.00  0.70           C  
ATOM   1267  O   GLY A  80       5.062  -7.053  -1.339  1.00  0.70           O  
ATOM   1268  H   GLY A  80       7.756  -4.513   0.149  1.00  0.70           H  
ATOM   1269 1HA  GLY A  80       5.397  -4.849  -0.024  1.00  0.70           H  
ATOM   1270 2HA  GLY A  80       5.426  -4.256  -1.664  1.00  0.70           H  
ATOM   1271  N   ASN A  81       7.192  -6.750  -1.958  1.00  0.70           N  
ATOM   1272  CA  ASN A  81       7.285  -8.134  -2.437  1.00  0.70           C  
ATOM   1273  C   ASN A  81       7.597  -9.021  -1.239  1.00  0.70           C  
ATOM   1274  O   ASN A  81       8.694  -9.553  -1.080  1.00  0.70           O  
ATOM   1275  CB  ASN A  81       8.311  -8.251  -3.540  1.00  0.70           C  
ATOM   1276  CG  ASN A  81       7.885  -7.489  -4.772  1.00  0.70           C  
ATOM   1277  OD1 ASN A  81       6.715  -7.539  -5.179  1.00  0.70           O  
ATOM   1278  ND2 ASN A  81       8.807  -6.775  -5.363  1.00  0.70           N  
ATOM   1279  H   ASN A  81       8.008  -6.140  -2.038  1.00  0.70           H  
ATOM   1280  HA  ASN A  81       6.317  -8.442  -2.833  1.00  0.70           H  
ATOM   1281 1HB  ASN A  81       9.267  -7.855  -3.191  1.00  0.70           H  
ATOM   1282 2HB  ASN A  81       8.458  -9.298  -3.798  1.00  0.70           H  
ATOM   1283 1HD2 ASN A  81       8.580  -6.241  -6.176  1.00  0.70           H  
ATOM   1284 2HD2 ASN A  81       9.739  -6.758  -4.999  1.00  0.70           H  
ATOM   1285  N   TRP A  82       6.600  -9.099  -0.373  1.00  0.70           N  
ATOM   1286  CA  TRP A  82       6.665  -9.679   0.952  1.00  0.70           C  
ATOM   1287  C   TRP A  82       6.194 -11.087   1.169  1.00  0.70           C  
ATOM   1288  O   TRP A  82       6.382 -11.619   2.257  1.00  0.70           O  
ATOM   1289  CB  TRP A  82       5.804  -8.850   1.858  1.00  0.70           C  
ATOM   1290  CG  TRP A  82       6.287  -7.596   2.079  1.00  0.70           C  
ATOM   1291  CD1 TRP A  82       7.520  -7.209   1.908  1.00  0.70           C  
ATOM   1292  CD2 TRP A  82       5.574  -6.469   2.526  1.00  0.70           C  
ATOM   1293  NE1 TRP A  82       7.636  -5.925   2.220  1.00  0.70           N  
ATOM   1294  CE2 TRP A  82       6.476  -5.452   2.605  1.00  0.70           C  
ATOM   1295  CE3 TRP A  82       4.271  -6.249   2.860  1.00  0.70           C  
ATOM   1296  CZ2 TRP A  82       6.140  -4.208   3.016  1.00  0.70           C  
ATOM   1297  CZ3 TRP A  82       3.921  -5.018   3.265  1.00  0.70           C  
ATOM   1298  CH2 TRP A  82       4.841  -4.007   3.347  1.00  0.70           C  
ATOM   1299  H   TRP A  82       5.742  -8.630  -0.658  1.00  0.70           H  
ATOM   1300  HA  TRP A  82       7.703  -9.620   1.276  1.00  0.70           H  
ATOM   1301 1HB  TRP A  82       4.801  -8.767   1.438  1.00  0.70           H  
ATOM   1302 2HB  TRP A  82       5.730  -9.365   2.792  1.00  0.70           H  
ATOM   1303  HD1 TRP A  82       8.323  -7.847   1.569  1.00  0.70           H  
ATOM   1304  HE1 TRP A  82       8.473  -5.383   2.199  1.00  0.70           H  
ATOM   1305  HE3 TRP A  82       3.541  -7.045   2.798  1.00  0.70           H  
ATOM   1306  HZ2 TRP A  82       6.868  -3.396   3.082  1.00  0.70           H  
ATOM   1307  HZ3 TRP A  82       2.891  -4.863   3.511  1.00  0.70           H  
ATOM   1308  HH2 TRP A  82       4.545  -3.034   3.676  1.00  0.70           H  
ATOM   1309  N   LYS A  83       5.578 -11.712   0.188  1.00  0.70           N  
ATOM   1310  CA  LYS A  83       4.986 -13.018   0.461  1.00  0.70           C  
ATOM   1311  C   LYS A  83       5.987 -13.984   1.101  1.00  0.70           C  
ATOM   1312  O   LYS A  83       5.709 -14.575   2.141  1.00  0.70           O  
ATOM   1313  CB  LYS A  83       4.412 -13.613  -0.821  1.00  0.70           C  
ATOM   1314  CG  LYS A  83       3.645 -14.942  -0.636  1.00  0.70           C  
ATOM   1315  CD  LYS A  83       3.060 -15.422  -1.972  1.00  0.70           C  
ATOM   1316  CE  LYS A  83       2.073 -16.604  -1.819  1.00  0.70           C  
ATOM   1317  NZ  LYS A  83       2.709 -17.847  -1.294  1.00  0.70           N  
ATOM   1318  H   LYS A  83       5.480 -11.271  -0.715  1.00  0.70           H  
ATOM   1319  HA  LYS A  83       4.166 -12.880   1.166  1.00  0.70           H  
ATOM   1320 1HB  LYS A  83       3.732 -12.896  -1.281  1.00  0.70           H  
ATOM   1321 2HB  LYS A  83       5.221 -13.798  -1.526  1.00  0.70           H  
ATOM   1322 1HG  LYS A  83       4.325 -15.706  -0.245  1.00  0.70           H  
ATOM   1323 2HG  LYS A  83       2.838 -14.809   0.087  1.00  0.70           H  
ATOM   1324 1HD  LYS A  83       2.539 -14.594  -2.452  1.00  0.70           H  
ATOM   1325 2HD  LYS A  83       3.876 -15.735  -2.622  1.00  0.70           H  
ATOM   1326 1HE  LYS A  83       1.267 -16.313  -1.145  1.00  0.70           H  
ATOM   1327 2HE  LYS A  83       1.652 -16.819  -2.800  1.00  0.70           H  
ATOM   1328 1HZ  LYS A  83       2.016 -18.575  -1.227  1.00  0.70           H  
ATOM   1329 2HZ  LYS A  83       3.450 -18.145  -1.902  1.00  0.70           H  
ATOM   1330 3HZ  LYS A  83       3.083 -17.679  -0.352  1.00  0.70           H  
ATOM   1331  N   THR A  84       7.206 -14.042   0.573  1.00  0.70           N  
ATOM   1332  CA  THR A  84       8.213 -14.973   1.075  1.00  0.70           C  
ATOM   1333  C   THR A  84       8.911 -14.517   2.373  1.00  0.70           C  
ATOM   1334  O   THR A  84       9.721 -15.257   2.933  1.00  0.70           O  
ATOM   1335  CB  THR A  84       9.258 -15.247  -0.020  1.00  0.70           C  
ATOM   1336  OG1 THR A  84       9.903 -14.026  -0.390  1.00  0.70           O  
ATOM   1337  CG2 THR A  84       8.566 -15.837  -1.242  1.00  0.70           C  
ATOM   1338  H   THR A  84       7.415 -13.481  -0.240  1.00  0.70           H  
ATOM   1339  HA  THR A  84       7.709 -15.916   1.293  1.00  0.70           H  
ATOM   1340  HB  THR A  84      10.004 -15.946   0.355  1.00  0.70           H  
ATOM   1341  HG1 THR A  84      10.271 -13.611   0.395  1.00  0.70           H  
ATOM   1342 1HG2 THR A  84       9.304 -16.031  -2.021  1.00  0.70           H  
ATOM   1343 2HG2 THR A  84       8.074 -16.769  -0.967  1.00  0.70           H  
ATOM   1344 3HG2 THR A  84       7.823 -15.131  -1.614  1.00  0.70           H  
ATOM   1345  N   ILE A  85       8.630 -13.293   2.819  1.00  0.69           N  
ATOM   1346  CA  ILE A  85       9.199 -12.724   4.041  1.00  0.69           C  
ATOM   1347  C   ILE A  85       8.194 -12.824   5.180  1.00  0.69           C  
ATOM   1348  O   ILE A  85       8.515 -13.260   6.289  1.00  0.69           O  
ATOM   1349  CB  ILE A  85       9.595 -11.244   3.841  1.00  0.69           C  
ATOM   1350  CG1 ILE A  85      10.681 -11.140   2.826  1.00  0.69           C  
ATOM   1351  CG2 ILE A  85      10.014 -10.579   5.156  1.00  0.69           C  
ATOM   1352  CD1 ILE A  85      10.959  -9.741   2.450  1.00  0.69           C  
ATOM   1353  H   ILE A  85       7.936 -12.744   2.325  1.00  0.69           H  
ATOM   1354  HA  ILE A  85      10.088 -13.292   4.313  1.00  0.69           H  
ATOM   1355  HB  ILE A  85       8.733 -10.705   3.442  1.00  0.69           H  
ATOM   1356 1HG1 ILE A  85      11.590 -11.582   3.229  1.00  0.69           H  
ATOM   1357 2HG1 ILE A  85      10.392 -11.686   1.928  1.00  0.69           H  
ATOM   1358 1HG2 ILE A  85      10.262  -9.534   4.976  1.00  0.69           H  
ATOM   1359 2HG2 ILE A  85       9.195 -10.636   5.856  1.00  0.69           H  
ATOM   1360 3HG2 ILE A  85      10.881 -11.091   5.569  1.00  0.69           H  
ATOM   1361 1HD1 ILE A  85      11.759  -9.725   1.713  1.00  0.69           H  
ATOM   1362 2HD1 ILE A  85      10.064  -9.299   2.029  1.00  0.69           H  
ATOM   1363 3HD1 ILE A  85      11.262  -9.180   3.324  1.00  0.69           H  
ATOM   1364  N   ILE A  86       6.971 -12.399   4.897  1.00  0.69           N  
ATOM   1365  CA  ILE A  86       5.922 -12.379   5.887  1.00  0.69           C  
ATOM   1366  C   ILE A  86       5.151 -13.677   6.003  1.00  0.69           C  
ATOM   1367  O   ILE A  86       4.862 -14.092   7.117  1.00  0.69           O  
ATOM   1368  CB  ILE A  86       4.930 -11.236   5.661  1.00  0.69           C  
ATOM   1369  CG1 ILE A  86       5.658  -9.897   5.833  1.00  0.69           C  
ATOM   1370  CG2 ILE A  86       3.769 -11.367   6.641  1.00  0.69           C  
ATOM   1371  CD1 ILE A  86       4.855  -8.664   5.493  1.00  0.69           C  
ATOM   1372  H   ILE A  86       6.771 -12.066   3.961  1.00  0.69           H  
ATOM   1373  HA  ILE A  86       6.389 -12.200   6.852  1.00  0.69           H  
ATOM   1374  HB  ILE A  86       4.556 -11.276   4.635  1.00  0.69           H  
ATOM   1375 1HG1 ILE A  86       5.963  -9.825   6.829  1.00  0.69           H  
ATOM   1376 2HG1 ILE A  86       6.545  -9.909   5.195  1.00  0.69           H  
ATOM   1377 1HG2 ILE A  86       3.062 -10.554   6.484  1.00  0.69           H  
ATOM   1378 2HG2 ILE A  86       3.263 -12.321   6.487  1.00  0.69           H  
ATOM   1379 3HG2 ILE A  86       4.162 -11.322   7.652  1.00  0.69           H  
ATOM   1380 1HD1 ILE A  86       5.471  -7.778   5.639  1.00  0.69           H  
ATOM   1381 2HD1 ILE A  86       4.535  -8.699   4.484  1.00  0.69           H  
ATOM   1382 3HD1 ILE A  86       3.981  -8.611   6.143  1.00  0.69           H  
ATOM   1383  N   GLU A  87       4.777 -14.329   4.899  1.00  0.68           N  
ATOM   1384  CA  GLU A  87       3.962 -15.530   5.042  1.00  0.68           C  
ATOM   1385  C   GLU A  87       4.462 -16.509   6.122  1.00  0.68           C  
ATOM   1386  O   GLU A  87       3.688 -16.794   7.032  1.00  0.68           O  
ATOM   1387  CB  GLU A  87       3.760 -16.237   3.699  1.00  0.68           C  
ATOM   1388  CG  GLU A  87       2.879 -17.467   3.765  1.00  0.68           C  
ATOM   1389  CD  GLU A  87       2.681 -18.095   2.405  1.00  0.68           C  
ATOM   1390  OE1 GLU A  87       3.271 -17.612   1.454  1.00  0.68           O  
ATOM   1391  OE2 GLU A  87       1.938 -19.045   2.310  1.00  0.68           O  
ATOM   1392  H   GLU A  87       5.052 -14.032   3.962  1.00  0.68           H  
ATOM   1393  HA  GLU A  87       2.972 -15.208   5.356  1.00  0.68           H  
ATOM   1394 1HB  GLU A  87       3.287 -15.539   3.005  1.00  0.68           H  
ATOM   1395 2HB  GLU A  87       4.690 -16.525   3.257  1.00  0.68           H  
ATOM   1396 1HG  GLU A  87       3.341 -18.196   4.432  1.00  0.68           H  
ATOM   1397 2HG  GLU A  87       1.914 -17.190   4.185  1.00  0.68           H  
ATOM   1398  N   PRO A  88       5.712 -17.050   6.104  1.00  0.68           N  
ATOM   1399  CA  PRO A  88       6.178 -18.002   7.106  1.00  0.68           C  
ATOM   1400  C   PRO A  88       6.210 -17.415   8.515  1.00  0.68           C  
ATOM   1401  O   PRO A  88       6.140 -18.152   9.505  1.00  0.68           O  
ATOM   1402  CB  PRO A  88       7.591 -18.357   6.617  1.00  0.68           C  
ATOM   1403  CG  PRO A  88       8.008 -17.186   5.733  1.00  0.68           C  
ATOM   1404  CD  PRO A  88       6.735 -16.731   5.063  1.00  0.68           C  
ATOM   1405  HA  PRO A  88       5.526 -18.889   7.077  1.00  0.68           H  
ATOM   1406 1HB  PRO A  88       8.259 -18.491   7.480  1.00  0.68           H  
ATOM   1407 2HB  PRO A  88       7.572 -19.313   6.075  1.00  0.68           H  
ATOM   1408 1HG  PRO A  88       8.459 -16.383   6.343  1.00  0.68           H  
ATOM   1409 2HG  PRO A  88       8.776 -17.492   5.006  1.00  0.68           H  
ATOM   1410 1HD  PRO A  88       6.850 -15.680   4.849  1.00  0.68           H  
ATOM   1411 2HD  PRO A  88       6.567 -17.319   4.156  1.00  0.68           H  
ATOM   1412  N   LEU A  89       6.296 -16.085   8.627  1.00  0.69           N  
ATOM   1413  CA  LEU A  89       6.289 -15.475   9.938  1.00  0.69           C  
ATOM   1414  C   LEU A  89       4.887 -15.551  10.443  1.00  0.69           C  
ATOM   1415  O   LEU A  89       4.640 -15.977  11.563  1.00  0.69           O  
ATOM   1416  CB  LEU A  89       6.735 -14.017   9.917  1.00  0.69           C  
ATOM   1417  CG  LEU A  89       6.665 -13.333  11.286  1.00  0.69           C  
ATOM   1418  CD1 LEU A  89       7.576 -14.056  12.264  1.00  0.69           C  
ATOM   1419  CD2 LEU A  89       7.045 -11.885  11.157  1.00  0.69           C  
ATOM   1420  H   LEU A  89       6.302 -15.478   7.816  1.00  0.69           H  
ATOM   1421  HA  LEU A  89       6.938 -16.041  10.605  1.00  0.69           H  
ATOM   1422 1HB  LEU A  89       7.758 -13.961   9.549  1.00  0.69           H  
ATOM   1423 2HB  LEU A  89       6.094 -13.459   9.237  1.00  0.69           H  
ATOM   1424  HG  LEU A  89       5.646 -13.400  11.663  1.00  0.69           H  
ATOM   1425 1HD1 LEU A  89       7.502 -13.574  13.241  1.00  0.69           H  
ATOM   1426 2HD1 LEU A  89       7.267 -15.100  12.351  1.00  0.69           H  
ATOM   1427 3HD1 LEU A  89       8.604 -14.009  11.910  1.00  0.69           H  
ATOM   1428 1HD2 LEU A  89       6.975 -11.403  12.135  1.00  0.69           H  
ATOM   1429 2HD2 LEU A  89       8.060 -11.820  10.791  1.00  0.69           H  
ATOM   1430 3HD2 LEU A  89       6.365 -11.394  10.462  1.00  0.69           H  
ATOM   1431  N   ALA A  90       3.964 -15.135   9.587  1.00  0.69           N  
ATOM   1432  CA  ALA A  90       2.558 -15.117   9.908  1.00  0.69           C  
ATOM   1433  C   ALA A  90       2.074 -16.528  10.231  1.00  0.69           C  
ATOM   1434  O   ALA A  90       1.242 -16.712  11.113  1.00  0.69           O  
ATOM   1435  CB  ALA A  90       1.787 -14.522   8.761  1.00  0.69           C  
ATOM   1436  H   ALA A  90       4.263 -14.818   8.670  1.00  0.69           H  
ATOM   1437  HA  ALA A  90       2.417 -14.493  10.786  1.00  0.69           H  
ATOM   1438 1HB  ALA A  90       0.726 -14.491   9.003  1.00  0.69           H  
ATOM   1439 2HB  ALA A  90       2.147 -13.513   8.566  1.00  0.69           H  
ATOM   1440 3HB  ALA A  90       1.949 -15.130   7.893  1.00  0.69           H  
ATOM   1441  N   VAL A  91       2.603 -17.543   9.557  1.00  0.70           N  
ATOM   1442  CA  VAL A  91       2.185 -18.890   9.898  1.00  0.70           C  
ATOM   1443  C   VAL A  91       2.624 -19.210  11.324  1.00  0.70           C  
ATOM   1444  O   VAL A  91       1.822 -19.669  12.139  1.00  0.70           O  
ATOM   1445  CB  VAL A  91       2.755 -19.922   8.916  1.00  0.70           C  
ATOM   1446  CG1 VAL A  91       2.454 -21.311   9.412  1.00  0.70           C  
ATOM   1447  CG2 VAL A  91       2.123 -19.725   7.540  1.00  0.70           C  
ATOM   1448  H   VAL A  91       3.262 -17.367   8.797  1.00  0.70           H  
ATOM   1449  HA  VAL A  91       1.105 -18.945   9.864  1.00  0.70           H  
ATOM   1450  HB  VAL A  91       3.837 -19.800   8.855  1.00  0.70           H  
ATOM   1451 1HG1 VAL A  91       2.863 -22.044   8.718  1.00  0.70           H  
ATOM   1452 2HG1 VAL A  91       2.900 -21.454  10.396  1.00  0.70           H  
ATOM   1453 3HG1 VAL A  91       1.379 -21.430   9.475  1.00  0.70           H  
ATOM   1454 1HG2 VAL A  91       2.529 -20.454   6.841  1.00  0.70           H  
ATOM   1455 2HG2 VAL A  91       1.058 -19.862   7.621  1.00  0.70           H  
ATOM   1456 3HG2 VAL A  91       2.327 -18.733   7.175  1.00  0.70           H  
ATOM   1457  N   GLN A  92       3.884 -18.914  11.659  1.00  0.71           N  
ATOM   1458  CA  GLN A  92       4.345 -19.152  13.022  1.00  0.71           C  
ATOM   1459  C   GLN A  92       3.538 -18.335  14.044  1.00  0.71           C  
ATOM   1460  O   GLN A  92       3.067 -18.866  15.062  1.00  0.71           O  
ATOM   1461  CB  GLN A  92       5.832 -18.800  13.159  1.00  0.71           C  
ATOM   1462  CG  GLN A  92       6.365 -19.086  14.552  1.00  0.71           C  
ATOM   1463  CD  GLN A  92       7.824 -18.732  14.749  1.00  0.71           C  
ATOM   1464  OE1 GLN A  92       8.260 -17.602  14.509  1.00  0.71           O  
ATOM   1465  NE2 GLN A  92       8.602 -19.712  15.193  1.00  0.71           N  
ATOM   1466  H   GLN A  92       4.533 -18.534  10.966  1.00  0.71           H  
ATOM   1467  HA  GLN A  92       4.213 -20.208  13.249  1.00  0.71           H  
ATOM   1468 1HB  GLN A  92       6.412 -19.364  12.430  1.00  0.71           H  
ATOM   1469 2HB  GLN A  92       5.978 -17.739  12.945  1.00  0.71           H  
ATOM   1470 1HG  GLN A  92       5.782 -18.497  15.236  1.00  0.71           H  
ATOM   1471 2HG  GLN A  92       6.238 -20.145  14.770  1.00  0.71           H  
ATOM   1472 1HE2 GLN A  92       9.578 -19.546  15.343  1.00  0.71           H  
ATOM   1473 2HE2 GLN A  92       8.217 -20.616  15.373  1.00  0.71           H  
ATOM   1474  N   GLU A  93       3.324 -17.052  13.747  1.00  0.72           N  
ATOM   1475  CA  GLU A  93       2.584 -16.175  14.636  1.00  0.72           C  
ATOM   1476  C   GLU A  93       1.140 -16.634  14.830  1.00  0.72           C  
ATOM   1477  O   GLU A  93       0.589 -16.504  15.925  1.00  0.72           O  
ATOM   1478  CB  GLU A  93       2.641 -14.719  14.154  1.00  0.72           C  
ATOM   1479  CG  GLU A  93       4.012 -14.038  14.341  1.00  0.72           C  
ATOM   1480  CD  GLU A  93       4.046 -12.571  13.908  1.00  0.72           C  
ATOM   1481  OE1 GLU A  93       3.104 -12.109  13.312  1.00  0.72           O  
ATOM   1482  OE2 GLU A  93       5.025 -11.918  14.193  1.00  0.72           O  
ATOM   1483  H   GLU A  93       3.710 -16.673  12.889  1.00  0.72           H  
ATOM   1484  HA  GLU A  93       3.074 -16.198  15.598  1.00  0.72           H  
ATOM   1485 1HB  GLU A  93       2.393 -14.684  13.101  1.00  0.72           H  
ATOM   1486 2HB  GLU A  93       1.894 -14.132  14.687  1.00  0.72           H  
ATOM   1487 1HG  GLU A  93       4.281 -14.095  15.389  1.00  0.72           H  
ATOM   1488 2HG  GLU A  93       4.758 -14.598  13.780  1.00  0.72           H  
ATOM   1489  N   CYS A  94       0.521 -17.162  13.777  1.00  0.75           N  
ATOM   1490  CA  CYS A  94      -0.863 -17.606  13.823  1.00  0.75           C  
ATOM   1491  C   CYS A  94      -1.062 -18.950  14.514  1.00  0.75           C  
ATOM   1492  O   CYS A  94      -1.981 -19.097  15.330  1.00  0.75           O  
ATOM   1493  CB  CYS A  94      -1.396 -17.745  12.409  1.00  0.75           C  
ATOM   1494  SG  CYS A  94      -3.163 -18.127  12.260  1.00  0.75           S  
ATOM   1495  H   CYS A  94       1.010 -17.223  12.885  1.00  0.75           H  
ATOM   1496  HA  CYS A  94      -1.442 -16.847  14.348  1.00  0.75           H  
ATOM   1497 1HB  CYS A  94      -1.199 -16.857  11.864  1.00  0.75           H  
ATOM   1498 2HB  CYS A  94      -0.842 -18.543  11.915  1.00  0.75           H  
ATOM   1499  HG  CYS A  94      -3.619 -16.961  12.750  1.00  0.75           H  
ATOM   1500  N   PHE A  95      -0.225 -19.934  14.161  1.00  0.79           N  
ATOM   1501  CA  PHE A  95      -0.384 -21.304  14.632  1.00  0.79           C  
ATOM   1502  C   PHE A  95       0.451 -21.739  15.833  1.00  0.79           C  
ATOM   1503  O   PHE A  95       0.049 -22.658  16.550  1.00  0.79           O  
ATOM   1504  CB  PHE A  95      -0.075 -22.268  13.499  1.00  0.79           C  
ATOM   1505  CG  PHE A  95      -1.038 -22.207  12.363  1.00  0.79           C  
ATOM   1506  CD1 PHE A  95      -2.341 -21.764  12.545  1.00  0.79           C  
ATOM   1507  CD2 PHE A  95      -0.652 -22.628  11.113  1.00  0.79           C  
ATOM   1508  CE1 PHE A  95      -3.225 -21.750  11.491  1.00  0.79           C  
ATOM   1509  CE2 PHE A  95      -1.529 -22.619  10.064  1.00  0.79           C  
ATOM   1510  CZ  PHE A  95      -2.819 -22.184  10.255  1.00  0.79           C  
ATOM   1511  H   PHE A  95       0.526 -19.736  13.500  1.00  0.79           H  
ATOM   1512  HA  PHE A  95      -1.427 -21.436  14.891  1.00  0.79           H  
ATOM   1513 1HB  PHE A  95       0.922 -22.048  13.109  1.00  0.79           H  
ATOM   1514 2HB  PHE A  95      -0.059 -23.285  13.882  1.00  0.79           H  
ATOM   1515  HD1 PHE A  95      -2.662 -21.429  13.530  1.00  0.79           H  
ATOM   1516  HD2 PHE A  95       0.368 -22.984  10.969  1.00  0.79           H  
ATOM   1517  HE1 PHE A  95      -4.252 -21.400  11.634  1.00  0.79           H  
ATOM   1518  HE2 PHE A  95      -1.208 -22.961   9.081  1.00  0.79           H  
ATOM   1519  HZ  PHE A  95      -3.526 -22.177   9.422  1.00  0.79           H  
ATOM   1520  N   VAL A  96       1.611 -21.127  16.046  1.00  0.82           N  
ATOM   1521  CA  VAL A  96       2.506 -21.560  17.110  1.00  0.82           C  
ATOM   1522  C   VAL A  96       2.501 -20.598  18.282  1.00  0.82           C  
ATOM   1523  O   VAL A  96       2.369 -21.001  19.438  1.00  0.82           O  
ATOM   1524  CB  VAL A  96       3.945 -21.664  16.570  1.00  0.82           C  
ATOM   1525  CG1 VAL A  96       4.899 -22.028  17.680  1.00  0.82           C  
ATOM   1526  CG2 VAL A  96       3.989 -22.669  15.439  1.00  0.82           C  
ATOM   1527  H   VAL A  96       1.920 -20.359  15.457  1.00  0.82           H  
ATOM   1528  HA  VAL A  96       2.187 -22.542  17.459  1.00  0.82           H  
ATOM   1529  HB  VAL A  96       4.252 -20.699  16.199  1.00  0.82           H  
ATOM   1530 1HG1 VAL A  96       5.912 -22.073  17.285  1.00  0.82           H  
ATOM   1531 2HG1 VAL A  96       4.849 -21.273  18.461  1.00  0.82           H  
ATOM   1532 3HG1 VAL A  96       4.624 -22.998  18.092  1.00  0.82           H  
ATOM   1533 1HG2 VAL A  96       5.001 -22.727  15.043  1.00  0.82           H  
ATOM   1534 2HG2 VAL A  96       3.685 -23.647  15.810  1.00  0.82           H  
ATOM   1535 3HG2 VAL A  96       3.308 -22.351  14.647  1.00  0.82           H  
ATOM   1536  N   LEU A  97       2.671 -19.324  17.976  1.00  0.85           N  
ATOM   1537  CA  LEU A  97       2.798 -18.311  19.007  1.00  0.85           C  
ATOM   1538  C   LEU A  97       1.450 -17.688  19.388  1.00  0.85           C  
ATOM   1539  O   LEU A  97       1.269 -17.208  20.505  1.00  0.85           O  
ATOM   1540  CB  LEU A  97       3.754 -17.258  18.493  1.00  0.85           C  
ATOM   1541  CG  LEU A  97       5.133 -17.782  18.124  1.00  0.85           C  
ATOM   1542  CD1 LEU A  97       5.954 -16.672  17.493  1.00  0.85           C  
ATOM   1543  CD2 LEU A  97       5.804 -18.314  19.363  1.00  0.85           C  
ATOM   1544  H   LEU A  97       2.756 -19.064  16.994  1.00  0.85           H  
ATOM   1545  HA  LEU A  97       3.226 -18.773  19.894  1.00  0.85           H  
ATOM   1546 1HB  LEU A  97       3.316 -16.770  17.653  1.00  0.85           H  
ATOM   1547 2HB  LEU A  97       3.897 -16.539  19.285  1.00  0.85           H  
ATOM   1548  HG  LEU A  97       5.029 -18.584  17.402  1.00  0.85           H  
ATOM   1549 1HD1 LEU A  97       6.937 -17.055  17.222  1.00  0.85           H  
ATOM   1550 2HD1 LEU A  97       5.449 -16.309  16.595  1.00  0.85           H  
ATOM   1551 3HD1 LEU A  97       6.069 -15.857  18.201  1.00  0.85           H  
ATOM   1552 1HD2 LEU A  97       6.789 -18.703  19.105  1.00  0.85           H  
ATOM   1553 2HD2 LEU A  97       5.909 -17.508  20.095  1.00  0.85           H  
ATOM   1554 3HD2 LEU A  97       5.198 -19.114  19.790  1.00  0.85           H  
ATOM   1555  N   ARG A  98       0.499 -17.707  18.455  1.00  0.87           N  
ATOM   1556  CA  ARG A  98      -0.835 -17.121  18.624  1.00  0.87           C  
ATOM   1557  C   ARG A  98      -0.772 -15.625  18.961  1.00  0.87           C  
ATOM   1558  O   ARG A  98      -1.386 -15.161  19.925  1.00  0.87           O  
ATOM   1559  CB  ARG A  98      -1.607 -17.871  19.702  1.00  0.87           C  
ATOM   1560  CG  ARG A  98      -1.799 -19.356  19.397  1.00  0.87           C  
ATOM   1561  CD  ARG A  98      -2.622 -20.043  20.430  1.00  0.87           C  
ATOM   1562  NE  ARG A  98      -2.711 -21.478  20.182  1.00  0.87           N  
ATOM   1563  CZ  ARG A  98      -3.356 -22.359  20.976  1.00  0.87           C  
ATOM   1564  NH1 ARG A  98      -3.982 -21.939  22.052  1.00  0.87           N  
ATOM   1565  NH2 ARG A  98      -3.355 -23.647  20.674  1.00  0.87           N  
ATOM   1566  H   ARG A  98       0.715 -18.122  17.560  1.00  0.87           H  
ATOM   1567  HA  ARG A  98      -1.371 -17.233  17.679  1.00  0.87           H  
ATOM   1568 1HB  ARG A  98      -1.117 -17.779  20.666  1.00  0.87           H  
ATOM   1569 2HB  ARG A  98      -2.597 -17.430  19.798  1.00  0.87           H  
ATOM   1570 1HG  ARG A  98      -2.288 -19.461  18.429  1.00  0.87           H  
ATOM   1571 2HG  ARG A  98      -0.822 -19.845  19.358  1.00  0.87           H  
ATOM   1572 1HD  ARG A  98      -2.172 -19.893  21.411  1.00  0.87           H  
ATOM   1573 2HD  ARG A  98      -3.631 -19.633  20.425  1.00  0.87           H  
ATOM   1574  HE  ARG A  98      -2.231 -21.841  19.367  1.00  0.87           H  
ATOM   1575 1HH1 ARG A  98      -3.982 -20.956  22.285  1.00  0.87           H  
ATOM   1576 2HH1 ARG A  98      -4.463 -22.599  22.646  1.00  0.87           H  
ATOM   1577 1HH2 ARG A  98      -2.868 -23.972  19.848  1.00  0.87           H  
ATOM   1578 2HH2 ARG A  98      -3.834 -24.306  21.271  1.00  0.87           H  
ATOM   1579  N   ILE A  99      -0.016 -14.884  18.152  1.00  0.87           N  
ATOM   1580  CA  ILE A  99       0.186 -13.445  18.321  1.00  0.87           C  
ATOM   1581  C   ILE A  99      -0.712 -12.587  17.404  1.00  0.87           C  
ATOM   1582  O   ILE A  99      -0.615 -12.694  16.186  1.00  0.87           O  
ATOM   1583  CB  ILE A  99       1.658 -13.102  18.024  1.00  0.87           C  
ATOM   1584  CG1 ILE A  99       2.537 -13.829  19.004  1.00  0.87           C  
ATOM   1585  CG2 ILE A  99       1.920 -11.651  18.085  1.00  0.87           C  
ATOM   1586  CD1 ILE A  99       4.000 -13.720  18.719  1.00  0.87           C  
ATOM   1587  H   ILE A  99       0.427 -15.372  17.375  1.00  0.87           H  
ATOM   1588  HA  ILE A  99       0.019 -13.215  19.364  1.00  0.87           H  
ATOM   1589  HB  ILE A  99       1.902 -13.464  17.024  1.00  0.87           H  
ATOM   1590 1HG1 ILE A  99       2.358 -13.431  19.970  1.00  0.87           H  
ATOM   1591 2HG1 ILE A  99       2.254 -14.868  19.014  1.00  0.87           H  
ATOM   1592 1HG2 ILE A  99       2.965 -11.457  17.854  1.00  0.87           H  
ATOM   1593 2HG2 ILE A  99       1.286 -11.127  17.367  1.00  0.87           H  
ATOM   1594 3HG2 ILE A  99       1.714 -11.325  19.062  1.00  0.87           H  
ATOM   1595 1HD1 ILE A  99       4.562 -14.261  19.485  1.00  0.87           H  
ATOM   1596 2HD1 ILE A  99       4.211 -14.142  17.742  1.00  0.87           H  
ATOM   1597 3HD1 ILE A  99       4.293 -12.675  18.733  1.00  0.87           H  
ATOM   1598  N   PRO A 100      -1.612 -11.743  17.949  1.00  0.85           N  
ATOM   1599  CA  PRO A 100      -2.484 -10.844  17.201  1.00  0.85           C  
ATOM   1600  C   PRO A 100      -1.680  -9.899  16.297  1.00  0.85           C  
ATOM   1601  O   PRO A 100      -0.612  -9.435  16.692  1.00  0.85           O  
ATOM   1602  CB  PRO A 100      -3.197 -10.077  18.325  1.00  0.85           C  
ATOM   1603  CG  PRO A 100      -3.188 -11.024  19.503  1.00  0.85           C  
ATOM   1604  CD  PRO A 100      -1.897 -11.788  19.403  1.00  0.85           C  
ATOM   1605  HA  PRO A 100      -3.187 -11.467  16.633  1.00  0.85           H  
ATOM   1606 1HB  PRO A 100      -2.661  -9.141  18.536  1.00  0.85           H  
ATOM   1607 2HB  PRO A 100      -4.214  -9.799  18.018  1.00  0.85           H  
ATOM   1608 1HG  PRO A 100      -3.265 -10.457  20.445  1.00  0.85           H  
ATOM   1609 2HG  PRO A 100      -4.067 -11.684  19.461  1.00  0.85           H  
ATOM   1610 1HD  PRO A 100      -1.124 -11.331  19.996  1.00  0.85           H  
ATOM   1611 2HD  PRO A 100      -2.108 -12.816  19.724  1.00  0.85           H  
ATOM   1612  N   PRO A 101      -2.214  -9.499  15.122  1.00  0.83           N  
ATOM   1613  CA  PRO A 101      -1.573  -8.620  14.142  1.00  0.83           C  
ATOM   1614  C   PRO A 101      -1.372  -7.216  14.699  1.00  0.83           C  
ATOM   1615  O   PRO A 101      -0.468  -6.472  14.299  1.00  0.83           O  
ATOM   1616  CB  PRO A 101      -2.580  -8.618  12.990  1.00  0.83           C  
ATOM   1617  CG  PRO A 101      -3.919  -8.934  13.632  1.00  0.83           C  
ATOM   1618  CD  PRO A 101      -3.604  -9.874  14.783  1.00  0.83           C  
ATOM   1619  HA  PRO A 101      -0.613  -9.062  13.830  1.00  0.83           H  
ATOM   1620 1HB  PRO A 101      -2.581  -7.637  12.492  1.00  0.83           H  
ATOM   1621 2HB  PRO A 101      -2.284  -9.355  12.227  1.00  0.83           H  
ATOM   1622 1HG  PRO A 101      -4.394  -7.992  13.970  1.00  0.83           H  
ATOM   1623 2HG  PRO A 101      -4.598  -9.376  12.884  1.00  0.83           H  
ATOM   1624 1HD  PRO A 101      -4.287  -9.650  15.611  1.00  0.83           H  
ATOM   1625 2HD  PRO A 101      -3.673 -10.918  14.467  1.00  0.83           H  
ATOM   1626  N   ASP A 102      -2.160  -6.894  15.712  1.00  0.81           N  
ATOM   1627  CA  ASP A 102      -2.101  -5.604  16.358  1.00  0.81           C  
ATOM   1628  C   ASP A 102      -0.788  -5.422  17.082  1.00  0.81           C  
ATOM   1629  O   ASP A 102      -0.369  -4.299  17.341  1.00  0.81           O  
ATOM   1630  CB  ASP A 102      -3.286  -5.445  17.287  1.00  0.81           C  
ATOM   1631  CG  ASP A 102      -4.538  -5.307  16.455  1.00  0.81           C  
ATOM   1632  OD1 ASP A 102      -4.393  -5.100  15.255  1.00  0.81           O  
ATOM   1633  OD2 ASP A 102      -5.613  -5.423  16.977  1.00  0.81           O  
ATOM   1634  H   ASP A 102      -2.858  -7.549  16.024  1.00  0.81           H  
ATOM   1635  HA  ASP A 102      -2.170  -4.833  15.591  1.00  0.81           H  
ATOM   1636 1HB  ASP A 102      -3.368  -6.311  17.940  1.00  0.81           H  
ATOM   1637 2HB  ASP A 102      -3.155  -4.558  17.910  1.00  0.81           H  
ATOM   1638  N   LEU A 103      -0.118  -6.522  17.394  1.00  0.79           N  
ATOM   1639  CA  LEU A 103       1.136  -6.420  18.087  1.00  0.79           C  
ATOM   1640  C   LEU A 103       2.224  -5.977  17.142  1.00  0.79           C  
ATOM   1641  O   LEU A 103       3.249  -5.426  17.563  1.00  0.79           O  
ATOM   1642  CB  LEU A 103       1.401  -7.718  18.790  1.00  0.79           C  
ATOM   1643  CG  LEU A 103       0.361  -7.886  19.836  1.00  0.79           C  
ATOM   1644  CD1 LEU A 103       0.539  -9.098  20.525  1.00  0.79           C  
ATOM   1645  CD2 LEU A 103       0.437  -6.731  20.724  1.00  0.79           C  
ATOM   1646  H   LEU A 103      -0.464  -7.449  17.140  1.00  0.79           H  
ATOM   1647  HA  LEU A 103       1.036  -5.656  18.854  1.00  0.79           H  
ATOM   1648 1HB  LEU A 103       1.339  -8.543  18.082  1.00  0.79           H  
ATOM   1649 2HB  LEU A 103       2.382  -7.699  19.254  1.00  0.79           H  
ATOM   1650  HG  LEU A 103      -0.623  -7.916  19.371  1.00  0.79           H  
ATOM   1651 1HD1 LEU A 103      -0.237  -9.203  21.284  1.00  0.79           H  
ATOM   1652 2HD1 LEU A 103       0.456  -9.866  19.823  1.00  0.79           H  
ATOM   1653 3HD1 LEU A 103       1.519  -9.104  20.992  1.00  0.79           H  
ATOM   1654 1HD2 LEU A 103      -0.326  -6.815  21.495  1.00  0.79           H  
ATOM   1655 2HD2 LEU A 103       1.412  -6.700  21.176  1.00  0.79           H  
ATOM   1656 3HD2 LEU A 103       0.272  -5.810  20.163  1.00  0.79           H  
ATOM   1657  N   PHE A 104       1.997  -6.162  15.843  1.00  0.79           N  
ATOM   1658  CA  PHE A 104       2.940  -5.620  14.908  1.00  0.79           C  
ATOM   1659  C   PHE A 104       2.746  -4.116  14.990  1.00  0.79           C  
ATOM   1660  O   PHE A 104       3.711  -3.360  14.986  1.00  0.79           O  
ATOM   1661  CB  PHE A 104       2.789  -6.100  13.475  1.00  0.79           C  
ATOM   1662  CG  PHE A 104       3.923  -5.510  12.668  1.00  0.79           C  
ATOM   1663  CD1 PHE A 104       5.216  -6.015  12.797  1.00  0.79           C  
ATOM   1664  CD2 PHE A 104       3.728  -4.418  11.847  1.00  0.79           C  
ATOM   1665  CE1 PHE A 104       6.273  -5.438  12.121  1.00  0.79           C  
ATOM   1666  CE2 PHE A 104       4.785  -3.850  11.179  1.00  0.79           C  
ATOM   1667  CZ  PHE A 104       6.059  -4.353  11.313  1.00  0.79           C  
ATOM   1668  H   PHE A 104       1.147  -6.599  15.499  1.00  0.79           H  
ATOM   1669  HA  PHE A 104       3.952  -5.861  15.235  1.00  0.79           H  
ATOM   1670 1HB  PHE A 104       2.832  -7.188  13.422  1.00  0.79           H  
ATOM   1671 2HB  PHE A 104       1.837  -5.766  13.057  1.00  0.79           H  
ATOM   1672  HD1 PHE A 104       5.392  -6.869  13.452  1.00  0.79           H  
ATOM   1673  HD2 PHE A 104       2.728  -3.997  11.741  1.00  0.79           H  
ATOM   1674  HE1 PHE A 104       7.277  -5.842  12.238  1.00  0.79           H  
ATOM   1675  HE2 PHE A 104       4.611  -3.001  10.550  1.00  0.79           H  
ATOM   1676  HZ  PHE A 104       6.889  -3.891  10.781  1.00  0.79           H  
ATOM   1677  N   ASP A 105       1.477  -3.672  15.034  1.00  0.78           N  
ATOM   1678  CA  ASP A 105       1.208  -2.231  15.077  1.00  0.78           C  
ATOM   1679  C   ASP A 105       1.776  -1.595  16.362  1.00  0.78           C  
ATOM   1680  O   ASP A 105       2.299  -0.475  16.309  1.00  0.78           O  
ATOM   1681  CB  ASP A 105      -0.297  -1.949  15.042  1.00  0.78           C  
ATOM   1682  CG  ASP A 105      -0.632  -0.529  14.578  1.00  0.78           C  
ATOM   1683  OD1 ASP A 105      -0.368  -0.240  13.439  1.00  0.78           O  
ATOM   1684  OD2 ASP A 105      -1.117   0.275  15.361  1.00  0.78           O  
ATOM   1685  H   ASP A 105       0.716  -4.356  15.019  1.00  0.78           H  
ATOM   1686  HA  ASP A 105       1.681  -1.764  14.214  1.00  0.78           H  
ATOM   1687 1HB  ASP A 105      -0.789  -2.676  14.445  1.00  0.78           H  
ATOM   1688 2HB  ASP A 105      -0.693  -2.068  16.054  1.00  0.78           H  
ATOM   1689  N   ASP A 106       1.732  -2.323  17.499  1.00  0.77           N  
ATOM   1690  CA  ASP A 106       2.320  -1.803  18.745  1.00  0.77           C  
ATOM   1691  C   ASP A 106       3.836  -1.707  18.586  1.00  0.77           C  
ATOM   1692  O   ASP A 106       4.464  -0.738  19.038  1.00  0.77           O  
ATOM   1693  CB  ASP A 106       1.985  -2.674  19.967  1.00  0.77           C  
ATOM   1694  CG  ASP A 106       0.545  -2.578  20.481  1.00  0.77           C  
ATOM   1695  OD1 ASP A 106      -0.161  -1.682  20.097  1.00  0.77           O  
ATOM   1696  OD2 ASP A 106       0.180  -3.406  21.285  1.00  0.77           O  
ATOM   1697  H   ASP A 106       1.242  -3.219  17.489  1.00  0.77           H  
ATOM   1698  HA  ASP A 106       1.929  -0.802  18.921  1.00  0.77           H  
ATOM   1699 1HB  ASP A 106       2.160  -3.702  19.698  1.00  0.77           H  
ATOM   1700 2HB  ASP A 106       2.663  -2.433  20.785  1.00  0.77           H  
ATOM   1701  N   THR A 107       4.418  -2.697  17.899  1.00  0.76           N  
ATOM   1702  CA  THR A 107       5.843  -2.703  17.620  1.00  0.76           C  
ATOM   1703  C   THR A 107       6.160  -1.498  16.739  1.00  0.76           C  
ATOM   1704  O   THR A 107       7.128  -0.788  16.987  1.00  0.76           O  
ATOM   1705  CB  THR A 107       6.284  -4.009  16.933  1.00  0.76           C  
ATOM   1706  OG1 THR A 107       6.011  -5.127  17.788  1.00  0.76           O  
ATOM   1707  CG2 THR A 107       7.773  -3.953  16.610  1.00  0.76           C  
ATOM   1708  H   THR A 107       3.863  -3.491  17.576  1.00  0.76           H  
ATOM   1709  HA  THR A 107       6.390  -2.603  18.558  1.00  0.76           H  
ATOM   1710  HB  THR A 107       5.744  -4.137  16.010  1.00  0.76           H  
ATOM   1711  HG1 THR A 107       5.033  -5.222  17.885  1.00  0.76           H  
ATOM   1712 1HG2 THR A 107       8.074  -4.875  16.116  1.00  0.76           H  
ATOM   1713 2HG2 THR A 107       7.961  -3.110  15.953  1.00  0.76           H  
ATOM   1714 3HG2 THR A 107       8.341  -3.829  17.531  1.00  0.76           H  
ATOM   1715  N   GLY A 108       5.311  -1.256  15.734  1.00  0.75           N  
ATOM   1716  CA  GLY A 108       5.418  -0.134  14.805  1.00  0.75           C  
ATOM   1717  C   GLY A 108       5.487   1.175  15.576  1.00  0.75           C  
ATOM   1718  O   GLY A 108       6.366   2.006  15.338  1.00  0.75           O  
ATOM   1719  H   GLY A 108       4.550  -1.911  15.594  1.00  0.75           H  
ATOM   1720 1HA  GLY A 108       6.292  -0.246  14.175  1.00  0.75           H  
ATOM   1721 2HA  GLY A 108       4.548  -0.133  14.149  1.00  0.75           H  
ATOM   1722  N   LYS A 109       4.555   1.370  16.508  1.00  0.74           N  
ATOM   1723  CA  LYS A 109       4.554   2.594  17.298  1.00  0.74           C  
ATOM   1724  C   LYS A 109       5.830   2.716  18.124  1.00  0.74           C  
ATOM   1725  O   LYS A 109       6.400   3.807  18.226  1.00  0.74           O  
ATOM   1726  CB  LYS A 109       3.331   2.637  18.209  1.00  0.74           C  
ATOM   1727  CG  LYS A 109       2.023   2.866  17.466  1.00  0.74           C  
ATOM   1728  CD  LYS A 109       0.838   2.970  18.412  1.00  0.74           C  
ATOM   1729  CE  LYS A 109      -0.433   3.284  17.639  1.00  0.74           C  
ATOM   1730  NZ  LYS A 109      -0.736   2.207  16.684  1.00  0.74           N  
ATOM   1731  H   LYS A 109       3.829   0.664  16.645  1.00  0.74           H  
ATOM   1732  HA  LYS A 109       4.511   3.442  16.619  1.00  0.74           H  
ATOM   1733 1HB  LYS A 109       3.249   1.685  18.741  1.00  0.74           H  
ATOM   1734 2HB  LYS A 109       3.452   3.422  18.953  1.00  0.74           H  
ATOM   1735 1HG  LYS A 109       2.091   3.775  16.873  1.00  0.74           H  
ATOM   1736 2HG  LYS A 109       1.848   2.025  16.789  1.00  0.74           H  
ATOM   1737 1HD  LYS A 109       0.709   2.018  18.935  1.00  0.74           H  
ATOM   1738 2HD  LYS A 109       1.018   3.754  19.147  1.00  0.74           H  
ATOM   1739 1HE  LYS A 109      -1.265   3.387  18.331  1.00  0.74           H  
ATOM   1740 2HE  LYS A 109      -0.307   4.216  17.091  1.00  0.74           H  
ATOM   1741 1HZ  LYS A 109      -1.571   2.379  16.151  1.00  0.74           H  
ATOM   1742 2HZ  LYS A 109       0.037   2.106  16.033  1.00  0.74           H  
ATOM   1743 3HZ  LYS A 109      -0.857   1.323  17.174  1.00  0.74           H  
ATOM   1744  N   SER A 110       6.309   1.594  18.676  1.00  0.73           N  
ATOM   1745  CA  SER A 110       7.540   1.600  19.458  1.00  0.73           C  
ATOM   1746  C   SER A 110       8.720   1.976  18.555  1.00  0.73           C  
ATOM   1747  O   SER A 110       9.602   2.739  18.958  1.00  0.73           O  
ATOM   1748  CB  SER A 110       7.757   0.246  20.110  1.00  0.73           C  
ATOM   1749  OG  SER A 110       6.744  -0.032  21.039  1.00  0.73           O  
ATOM   1750  H   SER A 110       5.787   0.722  18.579  1.00  0.73           H  
ATOM   1751  HA  SER A 110       7.452   2.353  20.242  1.00  0.73           H  
ATOM   1752 1HB  SER A 110       7.776  -0.527  19.356  1.00  0.73           H  
ATOM   1753 2HB  SER A 110       8.727   0.232  20.612  1.00  0.73           H  
ATOM   1754  HG  SER A 110       5.924  -0.109  20.512  1.00  0.73           H  
ATOM   1755  N   LEU A 111       8.714   1.473  17.312  1.00  0.73           N  
ATOM   1756  CA  LEU A 111       9.765   1.788  16.351  1.00  0.73           C  
ATOM   1757  C   LEU A 111       9.758   3.268  16.057  1.00  0.73           C  
ATOM   1758  O   LEU A 111      10.804   3.908  16.085  1.00  0.73           O  
ATOM   1759  CB  LEU A 111       9.562   0.961  15.070  1.00  0.73           C  
ATOM   1760  CG  LEU A 111       9.836  -0.549  15.200  1.00  0.73           C  
ATOM   1761  CD1 LEU A 111       9.325  -1.322  13.997  1.00  0.73           C  
ATOM   1762  CD2 LEU A 111      11.265  -0.746  15.269  1.00  0.73           C  
ATOM   1763  H   LEU A 111       7.971   0.833  17.045  1.00  0.73           H  
ATOM   1764  HA  LEU A 111      10.724   1.550  16.753  1.00  0.73           H  
ATOM   1765 1HB  LEU A 111       8.545   1.078  14.737  1.00  0.73           H  
ATOM   1766 2HB  LEU A 111      10.220   1.356  14.300  1.00  0.73           H  
ATOM   1767  HG  LEU A 111       9.367  -0.921  16.100  1.00  0.73           H  
ATOM   1768 1HD1 LEU A 111       9.552  -2.377  14.126  1.00  0.73           H  
ATOM   1769 2HD1 LEU A 111       8.261  -1.199  13.905  1.00  0.73           H  
ATOM   1770 3HD1 LEU A 111       9.810  -0.959  13.102  1.00  0.73           H  
ATOM   1771 1HD2 LEU A 111      11.454  -1.808  15.385  1.00  0.73           H  
ATOM   1772 2HD2 LEU A 111      11.728  -0.380  14.355  1.00  0.73           H  
ATOM   1773 3HD2 LEU A 111      11.658  -0.210  16.096  1.00  0.73           H  
ATOM   1774  N   LEU A 112       8.588   3.853  15.891  1.00  0.73           N  
ATOM   1775  CA  LEU A 112       8.538   5.277  15.629  1.00  0.73           C  
ATOM   1776  C   LEU A 112       9.036   6.082  16.820  1.00  0.73           C  
ATOM   1777  O   LEU A 112       9.800   7.032  16.647  1.00  0.73           O  
ATOM   1778  CB  LEU A 112       7.111   5.657  15.299  1.00  0.73           C  
ATOM   1779  CG  LEU A 112       6.622   5.099  13.986  1.00  0.73           C  
ATOM   1780  CD1 LEU A 112       5.162   5.276  13.855  1.00  0.73           C  
ATOM   1781  CD2 LEU A 112       7.318   5.803  12.851  1.00  0.73           C  
ATOM   1782  H   LEU A 112       7.734   3.291  15.892  1.00  0.73           H  
ATOM   1783  HA  LEU A 112       9.174   5.492  14.772  1.00  0.73           H  
ATOM   1784 1HB  LEU A 112       6.461   5.280  16.086  1.00  0.73           H  
ATOM   1785 2HB  LEU A 112       7.030   6.740  15.268  1.00  0.73           H  
ATOM   1786  HG  LEU A 112       6.830   4.040  13.955  1.00  0.73           H  
ATOM   1787 1HD1 LEU A 112       4.869   4.839  12.912  1.00  0.73           H  
ATOM   1788 2HD1 LEU A 112       4.658   4.763  14.668  1.00  0.73           H  
ATOM   1789 3HD1 LEU A 112       4.912   6.333  13.876  1.00  0.73           H  
ATOM   1790 1HD2 LEU A 112       6.940   5.385  11.937  1.00  0.73           H  
ATOM   1791 2HD2 LEU A 112       7.097   6.872  12.877  1.00  0.73           H  
ATOM   1792 3HD2 LEU A 112       8.395   5.651  12.925  1.00  0.73           H  
ATOM   1793  N   GLU A 113       8.665   5.676  18.040  1.00  0.74           N  
ATOM   1794  CA  GLU A 113       9.110   6.413  19.219  1.00  0.74           C  
ATOM   1795  C   GLU A 113      10.626   6.388  19.340  1.00  0.74           C  
ATOM   1796  O   GLU A 113      11.261   7.432  19.512  1.00  0.74           O  
ATOM   1797  CB  GLU A 113       8.477   5.853  20.501  1.00  0.74           C  
ATOM   1798  CG  GLU A 113       8.879   6.619  21.782  1.00  0.74           C  
ATOM   1799  CD  GLU A 113       8.191   6.125  23.040  1.00  0.74           C  
ATOM   1800  OE1 GLU A 113       7.402   5.219  22.957  1.00  0.74           O  
ATOM   1801  OE2 GLU A 113       8.479   6.646  24.094  1.00  0.74           O  
ATOM   1802  H   GLU A 113       8.033   4.880  18.142  1.00  0.74           H  
ATOM   1803  HA  GLU A 113       8.798   7.451  19.110  1.00  0.74           H  
ATOM   1804 1HB  GLU A 113       7.391   5.872  20.411  1.00  0.74           H  
ATOM   1805 2HB  GLU A 113       8.775   4.810  20.625  1.00  0.74           H  
ATOM   1806 1HG  GLU A 113       9.959   6.519  21.916  1.00  0.74           H  
ATOM   1807 2HG  GLU A 113       8.659   7.677  21.643  1.00  0.74           H  
ATOM   1808  N   VAL A 114      11.223   5.208  19.199  1.00  0.75           N  
ATOM   1809  CA  VAL A 114      12.665   5.119  19.334  1.00  0.75           C  
ATOM   1810  C   VAL A 114      13.364   5.895  18.251  1.00  0.75           C  
ATOM   1811  O   VAL A 114      14.327   6.607  18.531  1.00  0.75           O  
ATOM   1812  CB  VAL A 114      13.150   3.674  19.324  1.00  0.75           C  
ATOM   1813  CG1 VAL A 114      14.671   3.625  19.263  1.00  0.75           C  
ATOM   1814  CG2 VAL A 114      12.688   3.042  20.555  1.00  0.75           C  
ATOM   1815  H   VAL A 114      10.663   4.370  19.030  1.00  0.75           H  
ATOM   1816  HA  VAL A 114      12.941   5.549  20.297  1.00  0.75           H  
ATOM   1817  HB  VAL A 114      12.764   3.171  18.450  1.00  0.75           H  
ATOM   1818 1HG1 VAL A 114      15.003   2.585  19.268  1.00  0.75           H  
ATOM   1819 2HG1 VAL A 114      15.017   4.112  18.352  1.00  0.75           H  
ATOM   1820 3HG1 VAL A 114      15.083   4.139  20.132  1.00  0.75           H  
ATOM   1821 1HG2 VAL A 114      13.038   2.022  20.600  1.00  0.75           H  
ATOM   1822 2HG2 VAL A 114      13.089   3.594  21.390  1.00  0.75           H  
ATOM   1823 3HG2 VAL A 114      11.603   3.074  20.574  1.00  0.75           H  
ATOM   1824  N   LEU A 115      12.887   5.784  17.021  1.00  0.77           N  
ATOM   1825  CA  LEU A 115      13.513   6.504  15.940  1.00  0.77           C  
ATOM   1826  C   LEU A 115      13.419   8.004  16.167  1.00  0.77           C  
ATOM   1827  O   LEU A 115      14.377   8.733  15.921  1.00  0.77           O  
ATOM   1828  CB  LEU A 115      12.834   6.121  14.643  1.00  0.77           C  
ATOM   1829  CG  LEU A 115      13.070   4.722  14.225  1.00  0.77           C  
ATOM   1830  CD1 LEU A 115      12.193   4.383  13.029  1.00  0.77           C  
ATOM   1831  CD2 LEU A 115      14.453   4.581  13.951  1.00  0.77           C  
ATOM   1832  H   LEU A 115      12.085   5.183  16.823  1.00  0.77           H  
ATOM   1833  HA  LEU A 115      14.562   6.222  15.895  1.00  0.77           H  
ATOM   1834 1HB  LEU A 115      11.761   6.255  14.760  1.00  0.77           H  
ATOM   1835 2HB  LEU A 115      13.194   6.768  13.860  1.00  0.77           H  
ATOM   1836  HG  LEU A 115      12.833   4.050  15.025  1.00  0.77           H  
ATOM   1837 1HD1 LEU A 115      12.372   3.354  12.722  1.00  0.77           H  
ATOM   1838 2HD1 LEU A 115      11.146   4.501  13.310  1.00  0.77           H  
ATOM   1839 3HD1 LEU A 115      12.426   5.050  12.216  1.00  0.77           H  
ATOM   1840 1HD2 LEU A 115      14.629   3.561  13.673  1.00  0.77           H  
ATOM   1841 2HD2 LEU A 115      14.735   5.250  13.143  1.00  0.77           H  
ATOM   1842 3HD2 LEU A 115      15.030   4.820  14.843  1.00  0.77           H  
ATOM   1843  N   LYS A 116      12.294   8.491  16.681  1.00  0.80           N  
ATOM   1844  CA  LYS A 116      12.192   9.917  16.949  1.00  0.80           C  
ATOM   1845  C   LYS A 116      13.180  10.352  18.031  1.00  0.80           C  
ATOM   1846  O   LYS A 116      13.750  11.437  17.951  1.00  0.80           O  
ATOM   1847  CB  LYS A 116      10.763  10.299  17.319  1.00  0.80           C  
ATOM   1848  CG  LYS A 116       9.797  10.259  16.124  1.00  0.80           C  
ATOM   1849  CD  LYS A 116       8.381  10.614  16.514  1.00  0.80           C  
ATOM   1850  CE  LYS A 116       7.452  10.565  15.307  1.00  0.80           C  
ATOM   1851  NZ  LYS A 116       6.046  10.913  15.674  1.00  0.80           N  
ATOM   1852  H   LYS A 116      11.496   7.882  16.867  1.00  0.80           H  
ATOM   1853  HA  LYS A 116      12.452  10.454  16.038  1.00  0.80           H  
ATOM   1854 1HB  LYS A 116      10.391   9.604  18.078  1.00  0.80           H  
ATOM   1855 2HB  LYS A 116      10.748  11.298  17.749  1.00  0.80           H  
ATOM   1856 1HG  LYS A 116      10.138  10.966  15.367  1.00  0.80           H  
ATOM   1857 2HG  LYS A 116       9.802   9.273  15.687  1.00  0.80           H  
ATOM   1858 1HD  LYS A 116       8.029   9.901  17.263  1.00  0.80           H  
ATOM   1859 2HD  LYS A 116       8.358  11.614  16.946  1.00  0.80           H  
ATOM   1860 1HE  LYS A 116       7.809  11.269  14.554  1.00  0.80           H  
ATOM   1861 2HE  LYS A 116       7.471   9.557  14.885  1.00  0.80           H  
ATOM   1862 1HZ  LYS A 116       5.459  10.870  14.853  1.00  0.80           H  
ATOM   1863 2HZ  LYS A 116       5.707  10.258  16.364  1.00  0.80           H  
ATOM   1864 3HZ  LYS A 116       6.020  11.847  16.057  1.00  0.80           H  
ATOM   1865  N   GLU A 117      13.400   9.502  19.034  1.00  0.84           N  
ATOM   1866  CA  GLU A 117      14.354   9.806  20.099  1.00  0.84           C  
ATOM   1867  C   GLU A 117      15.823   9.671  19.654  1.00  0.84           C  
ATOM   1868  O   GLU A 117      16.689  10.416  20.120  1.00  0.84           O  
ATOM   1869  CB  GLU A 117      14.103   8.899  21.308  1.00  0.84           C  
ATOM   1870  CG  GLU A 117      12.776   9.160  22.068  1.00  0.84           C  
ATOM   1871  CD  GLU A 117      12.710  10.518  22.743  1.00  0.84           C  
ATOM   1872  OE1 GLU A 117      13.623  10.842  23.466  1.00  0.84           O  
ATOM   1873  OE2 GLU A 117      11.744  11.222  22.543  1.00  0.84           O  
ATOM   1874  H   GLU A 117      12.871   8.628  19.072  1.00  0.84           H  
ATOM   1875  HA  GLU A 117      14.193  10.838  20.407  1.00  0.84           H  
ATOM   1876 1HB  GLU A 117      14.088   7.858  20.975  1.00  0.84           H  
ATOM   1877 2HB  GLU A 117      14.925   9.000  22.015  1.00  0.84           H  
ATOM   1878 1HG  GLU A 117      11.953   9.088  21.359  1.00  0.84           H  
ATOM   1879 2HG  GLU A 117      12.636   8.376  22.814  1.00  0.84           H  
ATOM   1880  N   ARG A 118      16.105   8.719  18.757  1.00  0.89           N  
ATOM   1881  CA  ARG A 118      17.475   8.445  18.321  1.00  0.89           C  
ATOM   1882  C   ARG A 118      17.924   9.224  17.084  1.00  0.89           C  
ATOM   1883  O   ARG A 118      19.099   9.583  16.977  1.00  0.89           O  
ATOM   1884  CB  ARG A 118      17.650   6.955  18.063  1.00  0.89           C  
ATOM   1885  CG  ARG A 118      17.487   6.084  19.299  1.00  0.89           C  
ATOM   1886  CD  ARG A 118      18.538   6.359  20.296  1.00  0.89           C  
ATOM   1887  NE  ARG A 118      18.406   5.529  21.481  1.00  0.89           N  
ATOM   1888  CZ  ARG A 118      19.165   5.626  22.580  1.00  0.89           C  
ATOM   1889  NH1 ARG A 118      20.134   6.518  22.671  1.00  0.89           N  
ATOM   1890  NH2 ARG A 118      18.908   4.804  23.563  1.00  0.89           N  
ATOM   1891  H   ARG A 118      15.350   8.126  18.421  1.00  0.89           H  
ATOM   1892  HA  ARG A 118      18.138   8.716  19.141  1.00  0.89           H  
ATOM   1893 1HB  ARG A 118      16.901   6.632  17.339  1.00  0.89           H  
ATOM   1894 2HB  ARG A 118      18.631   6.765  17.630  1.00  0.89           H  
ATOM   1895 1HG  ARG A 118      16.522   6.288  19.766  1.00  0.89           H  
ATOM   1896 2HG  ARG A 118      17.538   5.032  19.020  1.00  0.89           H  
ATOM   1897 1HD  ARG A 118      19.515   6.169  19.854  1.00  0.89           H  
ATOM   1898 2HD  ARG A 118      18.474   7.403  20.604  1.00  0.89           H  
ATOM   1899  HE  ARG A 118      17.664   4.811  21.512  1.00  0.89           H  
ATOM   1900 1HH1 ARG A 118      20.315   7.146  21.901  1.00  0.89           H  
ATOM   1901 2HH1 ARG A 118      20.692   6.572  23.511  1.00  0.89           H  
ATOM   1902 1HH2 ARG A 118      18.138   4.134  23.425  1.00  0.89           H  
ATOM   1903 2HH2 ARG A 118      19.441   4.828  24.414  1.00  0.89           H  
ATOM   1904  N   HIS A 119      17.010   9.512  16.157  1.00  0.92           N  
ATOM   1905  CA  HIS A 119      17.387  10.200  14.933  1.00  0.92           C  
ATOM   1906  C   HIS A 119      16.525  11.429  14.544  1.00  0.92           C  
ATOM   1907  O   HIS A 119      16.063  11.506  13.395  1.00  0.92           O  
ATOM   1908  CB  HIS A 119      17.317   9.170  13.794  1.00  0.92           C  
ATOM   1909  CG  HIS A 119      18.250   8.009  13.995  1.00  0.92           C  
ATOM   1910  ND1 HIS A 119      19.604   8.112  13.794  1.00  0.92           N  
ATOM   1911  CD2 HIS A 119      18.028   6.739  14.411  1.00  0.92           C  
ATOM   1912  CE1 HIS A 119      20.179   6.962  14.068  1.00  0.92           C  
ATOM   1913  NE2 HIS A 119      19.253   6.109  14.462  1.00  0.92           N  
ATOM   1914  H   HIS A 119      16.049   9.217  16.273  1.00  0.92           H  
ATOM   1915  HA  HIS A 119      18.417  10.542  15.021  1.00  0.92           H  
ATOM   1916 1HB  HIS A 119      16.296   8.783  13.716  1.00  0.92           H  
ATOM   1917 2HB  HIS A 119      17.564   9.648  12.846  1.00  0.92           H  
ATOM   1918  HD1 HIS A 119      20.094   8.928  13.493  1.00  0.92           H  
ATOM   1919  HD2 HIS A 119      17.125   6.204  14.701  1.00  0.92           H  
ATOM   1920  HE1 HIS A 119      21.257   6.849  13.965  1.00  0.92           H  
ATOM   1921  N   PRO A 120      16.359  12.453  15.429  1.00  0.93           N  
ATOM   1922  CA  PRO A 120      15.660  13.707  15.164  1.00  0.93           C  
ATOM   1923  C   PRO A 120      16.017  14.422  13.841  1.00  0.93           C  
ATOM   1924  O   PRO A 120      15.118  14.992  13.229  1.00  0.93           O  
ATOM   1925  CB  PRO A 120      16.055  14.572  16.375  1.00  0.93           C  
ATOM   1926  CG  PRO A 120      16.239  13.597  17.477  1.00  0.93           C  
ATOM   1927  CD  PRO A 120      16.870  12.376  16.834  1.00  0.93           C  
ATOM   1928  HA  PRO A 120      14.579  13.504  15.194  1.00  0.93           H  
ATOM   1929 1HB  PRO A 120      16.912  15.211  16.178  1.00  0.93           H  
ATOM   1930 2HB  PRO A 120      15.223  15.257  16.598  1.00  0.93           H  
ATOM   1931 1HG  PRO A 120      16.875  14.030  18.262  1.00  0.93           H  
ATOM   1932 2HG  PRO A 120      15.275  13.371  17.949  1.00  0.93           H  
ATOM   1933 1HD  PRO A 120      17.967  12.379  16.885  1.00  0.93           H  
ATOM   1934 2HD  PRO A 120      16.419  11.562  17.383  1.00  0.93           H  
ATOM   1935  N   PRO A 121      17.301  14.455  13.365  1.00  0.91           N  
ATOM   1936  CA  PRO A 121      17.697  15.072  12.108  1.00  0.91           C  
ATOM   1937  C   PRO A 121      17.020  14.477  10.880  1.00  0.91           C  
ATOM   1938  O   PRO A 121      16.992  15.110   9.823  1.00  0.91           O  
ATOM   1939  CB  PRO A 121      19.211  14.843  12.068  1.00  0.91           C  
ATOM   1940  CG  PRO A 121      19.618  14.673  13.501  1.00  0.91           C  
ATOM   1941  CD  PRO A 121      18.489  13.927  14.123  1.00  0.91           C  
ATOM   1942  HA  PRO A 121      17.480  16.151  12.169  1.00  0.91           H  
ATOM   1943 1HB  PRO A 121      19.431  13.955  11.455  1.00  0.91           H  
ATOM   1944 2HB  PRO A 121      19.705  15.695  11.582  1.00  0.91           H  
ATOM   1945 1HG  PRO A 121      20.574  14.132  13.563  1.00  0.91           H  
ATOM   1946 2HG  PRO A 121      19.779  15.657  13.967  1.00  0.91           H  
ATOM   1947 1HD  PRO A 121      18.660  12.875  13.910  1.00  0.91           H  
ATOM   1948 2HD  PRO A 121      18.482  14.143  15.174  1.00  0.91           H  
ATOM   1949  N   LYS A 122      16.520  13.242  10.993  1.00  0.87           N  
ATOM   1950  CA  LYS A 122      15.886  12.596   9.856  1.00  0.87           C  
ATOM   1951  C   LYS A 122      14.385  12.444  10.064  1.00  0.87           C  
ATOM   1952  O   LYS A 122      13.593  12.635   9.140  1.00  0.87           O  
ATOM   1953  CB  LYS A 122      16.527  11.237   9.583  1.00  0.87           C  
ATOM   1954  CG  LYS A 122      15.986  10.548   8.339  1.00  0.87           C  
ATOM   1955  CD  LYS A 122      16.354  11.347   7.098  1.00  0.87           C  
ATOM   1956  CE  LYS A 122      15.926  10.658   5.824  1.00  0.87           C  
ATOM   1957  NZ  LYS A 122      16.302  11.465   4.612  1.00  0.87           N  
ATOM   1958  H   LYS A 122      16.542  12.741  11.877  1.00  0.87           H  
ATOM   1959  HA  LYS A 122      16.031  13.222   8.976  1.00  0.87           H  
ATOM   1960 1HB  LYS A 122      17.604  11.355   9.472  1.00  0.87           H  
ATOM   1961 2HB  LYS A 122      16.354  10.576  10.437  1.00  0.87           H  
ATOM   1962 1HG  LYS A 122      16.428   9.556   8.252  1.00  0.87           H  
ATOM   1963 2HG  LYS A 122      14.906  10.449   8.411  1.00  0.87           H  
ATOM   1964 1HD  LYS A 122      15.875  12.327   7.146  1.00  0.87           H  
ATOM   1965 2HD  LYS A 122      17.434  11.494   7.071  1.00  0.87           H  
ATOM   1966 1HE  LYS A 122      16.409   9.695   5.781  1.00  0.87           H  
ATOM   1967 2HE  LYS A 122      14.847  10.510   5.833  1.00  0.87           H  
ATOM   1968 1HZ  LYS A 122      16.014  10.989   3.769  1.00  0.87           H  
ATOM   1969 2HZ  LYS A 122      15.846  12.366   4.657  1.00  0.87           H  
ATOM   1970 3HZ  LYS A 122      17.304  11.597   4.595  1.00  0.87           H  
ATOM   1971  N   MET A 123      13.972  12.124  11.286  1.00  0.80           N  
ATOM   1972  CA  MET A 123      12.565  11.811  11.537  1.00  0.80           C  
ATOM   1973  C   MET A 123      11.606  12.994  11.567  1.00  0.80           C  
ATOM   1974  O   MET A 123      11.031  13.321  12.606  1.00  0.80           O  
ATOM   1975  CB  MET A 123      12.460  11.074  12.852  1.00  0.80           C  
ATOM   1976  CG  MET A 123      13.042   9.705  12.864  1.00  0.80           C  
ATOM   1977  SD  MET A 123      12.124   8.596  11.833  1.00  0.80           S  
ATOM   1978  CE  MET A 123      10.602   8.538  12.826  1.00  0.80           C  
ATOM   1979  H   MET A 123      14.649  12.031  12.043  1.00  0.80           H  
ATOM   1980  HA  MET A 123      12.232  11.147  10.744  1.00  0.80           H  
ATOM   1981 1HB  MET A 123      12.978  11.650  13.624  1.00  0.80           H  
ATOM   1982 2HB  MET A 123      11.415  11.001  13.142  1.00  0.80           H  
ATOM   1983 1HG  MET A 123      14.079   9.733  12.525  1.00  0.80           H  
ATOM   1984 2HG  MET A 123      13.024   9.333  13.859  1.00  0.80           H  
ATOM   1985 1HE  MET A 123       9.874   7.890  12.374  1.00  0.80           H  
ATOM   1986 2HE  MET A 123      10.831   8.170  13.821  1.00  0.80           H  
ATOM   1987 3HE  MET A 123      10.185   9.541  12.902  1.00  0.80           H  
ATOM   1988  N   GLY A 124      11.407  13.603  10.406  1.00  0.74           N  
ATOM   1989  CA  GLY A 124      10.476  14.707  10.265  1.00  0.74           C  
ATOM   1990  C   GLY A 124       9.112  14.113   9.969  1.00  0.74           C  
ATOM   1991  O   GLY A 124       8.974  12.889   9.924  1.00  0.74           O  
ATOM   1992  H   GLY A 124      11.960  13.279   9.619  1.00  0.74           H  
ATOM   1993 1HA  GLY A 124      10.448  15.296  11.182  1.00  0.74           H  
ATOM   1994 2HA  GLY A 124      10.792  15.360   9.452  1.00  0.74           H  
ATOM   1995  N   ALA A 125       8.111  14.953   9.710  1.00  0.68           N  
ATOM   1996  CA  ALA A 125       6.769  14.434   9.439  1.00  0.68           C  
ATOM   1997  C   ALA A 125       6.724  13.529   8.211  1.00  0.68           C  
ATOM   1998  O   ALA A 125       6.014  12.529   8.198  1.00  0.68           O  
ATOM   1999  CB  ALA A 125       5.791  15.579   9.247  1.00  0.68           C  
ATOM   2000  H   ALA A 125       8.270  15.951   9.740  1.00  0.68           H  
ATOM   2001  HA  ALA A 125       6.461  13.844  10.303  1.00  0.68           H  
ATOM   2002 1HB  ALA A 125       4.791  15.175   9.082  1.00  0.68           H  
ATOM   2003 2HB  ALA A 125       5.786  16.209  10.136  1.00  0.68           H  
ATOM   2004 3HB  ALA A 125       6.088  16.170   8.384  1.00  0.68           H  
ATOM   2005  N   LYS A 126       7.487  13.858   7.168  1.00  0.64           N  
ATOM   2006  CA  LYS A 126       7.437  13.044   5.954  1.00  0.64           C  
ATOM   2007  C   LYS A 126       7.978  11.646   6.196  1.00  0.64           C  
ATOM   2008  O   LYS A 126       7.444  10.656   5.687  1.00  0.64           O  
ATOM   2009  CB  LYS A 126       8.223  13.708   4.826  1.00  0.64           C  
ATOM   2010  CG  LYS A 126       7.582  14.964   4.264  1.00  0.64           C  
ATOM   2011  CD  LYS A 126       8.430  15.560   3.146  1.00  0.64           C  
ATOM   2012  CE  LYS A 126       7.790  16.815   2.565  1.00  0.64           C  
ATOM   2013  NZ  LYS A 126       8.627  17.414   1.489  1.00  0.64           N  
ATOM   2014  H   LYS A 126       8.076  14.676   7.212  1.00  0.64           H  
ATOM   2015  HA  LYS A 126       6.395  12.949   5.646  1.00  0.64           H  
ATOM   2016 1HB  LYS A 126       9.221  13.964   5.179  1.00  0.64           H  
ATOM   2017 2HB  LYS A 126       8.342  13.001   4.006  1.00  0.64           H  
ATOM   2018 1HG  LYS A 126       6.594  14.723   3.871  1.00  0.64           H  
ATOM   2019 2HG  LYS A 126       7.469  15.700   5.059  1.00  0.64           H  
ATOM   2020 1HD  LYS A 126       9.417  15.814   3.535  1.00  0.64           H  
ATOM   2021 2HD  LYS A 126       8.552  14.823   2.349  1.00  0.64           H  
ATOM   2022 1HE  LYS A 126       6.814  16.560   2.154  1.00  0.64           H  
ATOM   2023 2HE  LYS A 126       7.657  17.549   3.360  1.00  0.64           H  
ATOM   2024 1HZ  LYS A 126       8.171  18.241   1.128  1.00  0.64           H  
ATOM   2025 2HZ  LYS A 126       9.531  17.665   1.864  1.00  0.64           H  
ATOM   2026 3HZ  LYS A 126       8.746  16.741   0.742  1.00  0.64           H  
ATOM   2027  N   VAL A 127       9.032  11.570   6.993  1.00  0.62           N  
ATOM   2028  CA  VAL A 127       9.676  10.308   7.288  1.00  0.62           C  
ATOM   2029  C   VAL A 127       8.843   9.506   8.251  1.00  0.62           C  
ATOM   2030  O   VAL A 127       8.635   8.309   8.049  1.00  0.62           O  
ATOM   2031  CB  VAL A 127      11.062  10.540   7.869  1.00  0.62           C  
ATOM   2032  CG1 VAL A 127      11.642   9.256   8.311  1.00  0.62           C  
ATOM   2033  CG2 VAL A 127      11.937  11.153   6.810  1.00  0.62           C  
ATOM   2034  H   VAL A 127       9.396  12.417   7.404  1.00  0.62           H  
ATOM   2035  HA  VAL A 127       9.779   9.746   6.361  1.00  0.62           H  
ATOM   2036  HB  VAL A 127      10.987  11.200   8.730  1.00  0.62           H  
ATOM   2037 1HG1 VAL A 127      12.625   9.453   8.728  1.00  0.62           H  
ATOM   2038 2HG1 VAL A 127      11.005   8.816   9.067  1.00  0.62           H  
ATOM   2039 3HG1 VAL A 127      11.726   8.574   7.463  1.00  0.62           H  
ATOM   2040 1HG2 VAL A 127      12.925  11.320   7.206  1.00  0.62           H  
ATOM   2041 2HG2 VAL A 127      11.999  10.476   5.976  1.00  0.62           H  
ATOM   2042 3HG2 VAL A 127      11.511  12.101   6.485  1.00  0.62           H  
ATOM   2043  N   ALA A 128       8.356  10.153   9.306  1.00  0.62           N  
ATOM   2044  CA  ALA A 128       7.541   9.437  10.258  1.00  0.62           C  
ATOM   2045  C   ALA A 128       6.309   8.875   9.566  1.00  0.62           C  
ATOM   2046  O   ALA A 128       5.946   7.725   9.798  1.00  0.62           O  
ATOM   2047  CB  ALA A 128       7.141  10.350  11.396  1.00  0.62           C  
ATOM   2048  H   ALA A 128       8.547  11.145   9.447  1.00  0.62           H  
ATOM   2049  HA  ALA A 128       8.122   8.605  10.650  1.00  0.62           H  
ATOM   2050 1HB  ALA A 128       6.540   9.795  12.111  1.00  0.62           H  
ATOM   2051 2HB  ALA A 128       8.040  10.734  11.882  1.00  0.62           H  
ATOM   2052 3HB  ALA A 128       6.561  11.185  10.995  1.00  0.62           H  
ATOM   2053  N   ASN A 129       5.702   9.652   8.657  1.00  0.62           N  
ATOM   2054  CA  ASN A 129       4.523   9.181   7.946  1.00  0.62           C  
ATOM   2055  C   ASN A 129       4.868   8.015   7.032  1.00  0.62           C  
ATOM   2056  O   ASN A 129       4.099   7.055   6.931  1.00  0.62           O  
ATOM   2057  CB  ASN A 129       3.912  10.311   7.146  1.00  0.62           C  
ATOM   2058  CG  ASN A 129       3.226  11.336   8.019  1.00  0.62           C  
ATOM   2059  OD1 ASN A 129       2.850  11.063   9.167  1.00  0.62           O  
ATOM   2060  ND2 ASN A 129       3.059  12.522   7.492  1.00  0.62           N  
ATOM   2061  H   ASN A 129       6.025  10.603   8.479  1.00  0.62           H  
ATOM   2062  HA  ASN A 129       3.795   8.828   8.676  1.00  0.62           H  
ATOM   2063 1HB  ASN A 129       4.698  10.808   6.571  1.00  0.62           H  
ATOM   2064 2HB  ASN A 129       3.192   9.909   6.434  1.00  0.62           H  
ATOM   2065 1HD2 ASN A 129       2.617  13.245   8.019  1.00  0.62           H  
ATOM   2066 2HD2 ASN A 129       3.382  12.703   6.565  1.00  0.62           H  
ATOM   2067  N   ALA A 130       6.034   8.084   6.376  1.00  0.62           N  
ATOM   2068  CA  ALA A 130       6.465   7.008   5.495  1.00  0.62           C  
ATOM   2069  C   ALA A 130       6.636   5.715   6.283  1.00  0.62           C  
ATOM   2070  O   ALA A 130       6.209   4.641   5.844  1.00  0.62           O  
ATOM   2071  CB  ALA A 130       7.763   7.395   4.829  1.00  0.62           C  
ATOM   2072  H   ALA A 130       6.622   8.913   6.455  1.00  0.62           H  
ATOM   2073  HA  ALA A 130       5.698   6.856   4.737  1.00  0.62           H  
ATOM   2074 1HB  ALA A 130       8.070   6.614   4.157  1.00  0.62           H  
ATOM   2075 2HB  ALA A 130       7.614   8.315   4.269  1.00  0.62           H  
ATOM   2076 3HB  ALA A 130       8.531   7.551   5.581  1.00  0.62           H  
ATOM   2077  N   LEU A 131       7.202   5.834   7.484  1.00  0.63           N  
ATOM   2078  CA  LEU A 131       7.372   4.704   8.382  1.00  0.63           C  
ATOM   2079  C   LEU A 131       6.036   4.159   8.835  1.00  0.63           C  
ATOM   2080  O   LEU A 131       5.833   2.947   8.811  1.00  0.63           O  
ATOM   2081  CB  LEU A 131       8.240   5.130   9.548  1.00  0.63           C  
ATOM   2082  CG  LEU A 131       9.698   5.304   9.238  1.00  0.63           C  
ATOM   2083  CD1 LEU A 131      10.359   6.040  10.284  1.00  0.63           C  
ATOM   2084  CD2 LEU A 131      10.296   3.951   9.207  1.00  0.63           C  
ATOM   2085  H   LEU A 131       7.545   6.751   7.779  1.00  0.63           H  
ATOM   2086  HA  LEU A 131       7.890   3.913   7.846  1.00  0.63           H  
ATOM   2087 1HB  LEU A 131       7.873   6.079   9.920  1.00  0.63           H  
ATOM   2088 2HB  LEU A 131       8.160   4.381  10.323  1.00  0.63           H  
ATOM   2089  HG  LEU A 131       9.826   5.825   8.289  1.00  0.63           H  
ATOM   2090 1HD1 LEU A 131      11.418   6.126  10.055  1.00  0.63           H  
ATOM   2091 2HD1 LEU A 131       9.912   7.020  10.323  1.00  0.63           H  
ATOM   2092 3HD1 LEU A 131      10.227   5.532  11.229  1.00  0.63           H  
ATOM   2093 1HD2 LEU A 131      11.364   4.033   8.992  1.00  0.63           H  
ATOM   2094 2HD2 LEU A 131      10.155   3.474  10.176  1.00  0.63           H  
ATOM   2095 3HD2 LEU A 131       9.796   3.364   8.449  1.00  0.63           H  
ATOM   2096  N   VAL A 132       5.081   5.042   9.144  1.00  0.64           N  
ATOM   2097  CA  VAL A 132       3.766   4.557   9.528  1.00  0.64           C  
ATOM   2098  C   VAL A 132       3.171   3.759   8.391  1.00  0.64           C  
ATOM   2099  O   VAL A 132       2.692   2.647   8.605  1.00  0.64           O  
ATOM   2100  CB  VAL A 132       2.790   5.714   9.844  1.00  0.64           C  
ATOM   2101  CG1 VAL A 132       1.386   5.163   9.991  1.00  0.64           C  
ATOM   2102  CG2 VAL A 132       3.171   6.401  11.122  1.00  0.64           C  
ATOM   2103  H   VAL A 132       5.288   6.040   9.155  1.00  0.64           H  
ATOM   2104  HA  VAL A 132       3.867   3.918  10.404  1.00  0.64           H  
ATOM   2105  HB  VAL A 132       2.805   6.423   9.023  1.00  0.64           H  
ATOM   2106 1HG1 VAL A 132       0.693   5.975  10.199  1.00  0.64           H  
ATOM   2107 2HG1 VAL A 132       1.088   4.669   9.064  1.00  0.64           H  
ATOM   2108 3HG1 VAL A 132       1.353   4.443  10.806  1.00  0.64           H  
ATOM   2109 1HG2 VAL A 132       2.474   7.212  11.317  1.00  0.64           H  
ATOM   2110 2HG2 VAL A 132       3.116   5.686  11.919  1.00  0.64           H  
ATOM   2111 3HG2 VAL A 132       4.168   6.797  11.052  1.00  0.64           H  
ATOM   2112  N   ALA A 133       3.236   4.300   7.174  1.00  0.65           N  
ATOM   2113  CA  ALA A 133       2.674   3.608   6.028  1.00  0.65           C  
ATOM   2114  C   ALA A 133       3.343   2.253   5.813  1.00  0.65           C  
ATOM   2115  O   ALA A 133       2.674   1.255   5.523  1.00  0.65           O  
ATOM   2116  CB  ALA A 133       2.834   4.473   4.788  1.00  0.65           C  
ATOM   2117  H   ALA A 133       3.660   5.220   7.053  1.00  0.65           H  
ATOM   2118  HA  ALA A 133       1.614   3.440   6.221  1.00  0.65           H  
ATOM   2119 1HB  ALA A 133       2.391   3.972   3.930  1.00  0.65           H  
ATOM   2120 2HB  ALA A 133       2.339   5.431   4.947  1.00  0.65           H  
ATOM   2121 3HB  ALA A 133       3.894   4.645   4.598  1.00  0.65           H  
ATOM   2122  N   ALA A 134       4.667   2.192   5.986  1.00  0.66           N  
ATOM   2123  CA  ALA A 134       5.366   0.927   5.825  1.00  0.66           C  
ATOM   2124  C   ALA A 134       4.890  -0.080   6.854  1.00  0.66           C  
ATOM   2125  O   ALA A 134       4.684  -1.254   6.536  1.00  0.66           O  
ATOM   2126  CB  ALA A 134       6.868   1.133   5.949  1.00  0.66           C  
ATOM   2127  H   ALA A 134       5.196   3.037   6.203  1.00  0.66           H  
ATOM   2128  HA  ALA A 134       5.136   0.530   4.842  1.00  0.66           H  
ATOM   2129 1HB  ALA A 134       7.382   0.186   5.809  1.00  0.66           H  
ATOM   2130 2HB  ALA A 134       7.187   1.840   5.189  1.00  0.66           H  
ATOM   2131 3HB  ALA A 134       7.099   1.531   6.939  1.00  0.66           H  
ATOM   2132  N   PHE A 135       4.681   0.381   8.083  1.00  0.66           N  
ATOM   2133  CA  PHE A 135       4.278  -0.519   9.141  1.00  0.66           C  
ATOM   2134  C   PHE A 135       2.848  -0.986   8.943  1.00  0.66           C  
ATOM   2135  O   PHE A 135       2.547  -2.165   9.155  1.00  0.66           O  
ATOM   2136  CB  PHE A 135       4.427   0.155  10.497  1.00  0.66           C  
ATOM   2137  CG  PHE A 135       5.887   0.451  10.849  1.00  0.66           C  
ATOM   2138  CD1 PHE A 135       6.241   1.594  11.585  1.00  0.66           C  
ATOM   2139  CD2 PHE A 135       6.904  -0.387  10.408  1.00  0.66           C  
ATOM   2140  CE1 PHE A 135       7.573   1.873  11.866  1.00  0.66           C  
ATOM   2141  CE2 PHE A 135       8.226  -0.101  10.688  1.00  0.66           C  
ATOM   2142  CZ  PHE A 135       8.556   1.033  11.418  1.00  0.66           C  
ATOM   2143  H   PHE A 135       4.857   1.365   8.295  1.00  0.66           H  
ATOM   2144  HA  PHE A 135       4.935  -1.384   9.107  1.00  0.66           H  
ATOM   2145 1HB  PHE A 135       3.879   1.100  10.488  1.00  0.66           H  
ATOM   2146 2HB  PHE A 135       3.998  -0.473  11.278  1.00  0.66           H  
ATOM   2147  HD1 PHE A 135       5.459   2.271  11.933  1.00  0.66           H  
ATOM   2148  HD2 PHE A 135       6.650  -1.272   9.829  1.00  0.66           H  
ATOM   2149  HE1 PHE A 135       7.842   2.756  12.432  1.00  0.66           H  
ATOM   2150  HE2 PHE A 135       9.014  -0.766  10.333  1.00  0.66           H  
ATOM   2151  HZ  PHE A 135       9.598   1.258  11.635  1.00  0.66           H  
ATOM   2152  N   GLU A 136       1.961  -0.075   8.524  1.00  0.66           N  
ATOM   2153  CA  GLU A 136       0.572  -0.448   8.302  1.00  0.66           C  
ATOM   2154  C   GLU A 136       0.486  -1.476   7.194  1.00  0.66           C  
ATOM   2155  O   GLU A 136      -0.254  -2.454   7.303  1.00  0.66           O  
ATOM   2156  CB  GLU A 136      -0.284   0.770   7.929  1.00  0.66           C  
ATOM   2157  CG  GLU A 136      -0.552   1.755   9.074  1.00  0.66           C  
ATOM   2158  CD  GLU A 136      -1.358   2.970   8.645  1.00  0.66           C  
ATOM   2159  OE1 GLU A 136      -1.622   3.109   7.473  1.00  0.66           O  
ATOM   2160  OE2 GLU A 136      -1.709   3.754   9.497  1.00  0.66           O  
ATOM   2161  H   GLU A 136       2.259   0.888   8.373  1.00  0.66           H  
ATOM   2162  HA  GLU A 136       0.179  -0.887   9.218  1.00  0.66           H  
ATOM   2163 1HB  GLU A 136       0.219   1.325   7.134  1.00  0.66           H  
ATOM   2164 2HB  GLU A 136      -1.242   0.433   7.537  1.00  0.66           H  
ATOM   2165 1HG  GLU A 136      -1.096   1.233   9.860  1.00  0.66           H  
ATOM   2166 2HG  GLU A 136       0.397   2.079   9.491  1.00  0.66           H  
ATOM   2167  N   ALA A 137       1.273  -1.286   6.135  1.00  0.66           N  
ATOM   2168  CA  ALA A 137       1.284  -2.232   5.038  1.00  0.66           C  
ATOM   2169  C   ALA A 137       1.759  -3.602   5.513  1.00  0.66           C  
ATOM   2170  O   ALA A 137       1.164  -4.624   5.151  1.00  0.66           O  
ATOM   2171  CB  ALA A 137       2.146  -1.695   3.923  1.00  0.66           C  
ATOM   2172  H   ALA A 137       1.860  -0.451   6.079  1.00  0.66           H  
ATOM   2173  HA  ALA A 137       0.264  -2.347   4.671  1.00  0.66           H  
ATOM   2174 1HB  ALA A 137       2.150  -2.379   3.090  1.00  0.66           H  
ATOM   2175 2HB  ALA A 137       1.736  -0.748   3.624  1.00  0.66           H  
ATOM   2176 3HB  ALA A 137       3.153  -1.550   4.293  1.00  0.66           H  
ATOM   2177  N   ILE A 138       2.786  -3.637   6.375  1.00  0.65           N  
ATOM   2178  CA  ILE A 138       3.256  -4.920   6.885  1.00  0.65           C  
ATOM   2179  C   ILE A 138       2.165  -5.560   7.724  1.00  0.65           C  
ATOM   2180  O   ILE A 138       1.862  -6.743   7.540  1.00  0.65           O  
ATOM   2181  CB  ILE A 138       4.557  -4.786   7.692  1.00  0.65           C  
ATOM   2182  CG1 ILE A 138       5.720  -4.395   6.772  1.00  0.65           C  
ATOM   2183  CG2 ILE A 138       4.853  -6.085   8.412  1.00  0.65           C  
ATOM   2184  CD1 ILE A 138       6.983  -3.963   7.512  1.00  0.65           C  
ATOM   2185  H   ILE A 138       3.269  -2.777   6.640  1.00  0.65           H  
ATOM   2186  HA  ILE A 138       3.460  -5.576   6.046  1.00  0.65           H  
ATOM   2187  HB  ILE A 138       4.441  -3.985   8.405  1.00  0.65           H  
ATOM   2188 1HG1 ILE A 138       5.960  -5.243   6.134  1.00  0.65           H  
ATOM   2189 2HG1 ILE A 138       5.400  -3.575   6.145  1.00  0.65           H  
ATOM   2190 1HG2 ILE A 138       5.761  -5.979   8.986  1.00  0.65           H  
ATOM   2191 2HG2 ILE A 138       4.030  -6.315   9.076  1.00  0.65           H  
ATOM   2192 3HG2 ILE A 138       4.974  -6.879   7.704  1.00  0.65           H  
ATOM   2193 1HD1 ILE A 138       7.754  -3.695   6.788  1.00  0.65           H  
ATOM   2194 2HD1 ILE A 138       6.758  -3.099   8.135  1.00  0.65           H  
ATOM   2195 3HD1 ILE A 138       7.339  -4.782   8.139  1.00  0.65           H  
ATOM   2196  N   ARG A 139       1.535  -4.781   8.613  1.00  0.65           N  
ATOM   2197  CA  ARG A 139       0.449  -5.314   9.421  1.00  0.65           C  
ATOM   2198  C   ARG A 139      -0.641  -5.900   8.553  1.00  0.65           C  
ATOM   2199  O   ARG A 139      -1.137  -6.990   8.836  1.00  0.65           O  
ATOM   2200  CB  ARG A 139      -0.223  -4.255  10.281  1.00  0.65           C  
ATOM   2201  CG  ARG A 139      -1.429  -4.805  11.091  1.00  0.65           C  
ATOM   2202  CD  ARG A 139      -2.145  -3.741  11.840  1.00  0.65           C  
ATOM   2203  NE  ARG A 139      -3.330  -4.248  12.577  1.00  0.65           N  
ATOM   2204  CZ  ARG A 139      -4.550  -4.397  12.025  1.00  0.65           C  
ATOM   2205  NH1 ARG A 139      -4.753  -4.103  10.759  1.00  0.65           N  
ATOM   2206  NH2 ARG A 139      -5.548  -4.838  12.768  1.00  0.65           N  
ATOM   2207  H   ARG A 139       1.820  -3.808   8.727  1.00  0.65           H  
ATOM   2208  HA  ARG A 139       0.846  -6.095  10.068  1.00  0.65           H  
ATOM   2209 1HB  ARG A 139       0.493  -3.829  10.978  1.00  0.65           H  
ATOM   2210 2HB  ARG A 139      -0.584  -3.446   9.646  1.00  0.65           H  
ATOM   2211 1HG  ARG A 139      -2.139  -5.274  10.405  1.00  0.65           H  
ATOM   2212 2HG  ARG A 139      -1.074  -5.550  11.811  1.00  0.65           H  
ATOM   2213 1HD  ARG A 139      -1.475  -3.295  12.529  1.00  0.65           H  
ATOM   2214 2HD  ARG A 139      -2.483  -2.980  11.131  1.00  0.65           H  
ATOM   2215  HE  ARG A 139      -3.259  -4.500  13.581  1.00  0.65           H  
ATOM   2216 1HH1 ARG A 139      -3.990  -3.764  10.183  1.00  0.65           H  
ATOM   2217 2HH1 ARG A 139      -5.677  -4.224  10.357  1.00  0.65           H  
ATOM   2218 1HH2 ARG A 139      -5.372  -5.044  13.764  1.00  0.65           H  
ATOM   2219 2HH2 ARG A 139      -6.466  -4.962  12.371  1.00  0.65           H  
ATOM   2220  N   ASN A 140      -1.019  -5.177   7.496  1.00  0.65           N  
ATOM   2221  CA  ASN A 140      -2.091  -5.618   6.627  1.00  0.65           C  
ATOM   2222  C   ASN A 140      -1.731  -6.934   5.961  1.00  0.65           C  
ATOM   2223  O   ASN A 140      -2.557  -7.841   5.889  1.00  0.65           O  
ATOM   2224  CB  ASN A 140      -2.378  -4.545   5.596  1.00  0.65           C  
ATOM   2225  CG  ASN A 140      -3.047  -3.334   6.208  1.00  0.65           C  
ATOM   2226  OD1 ASN A 140      -3.631  -3.408   7.300  1.00  0.65           O  
ATOM   2227  ND2 ASN A 140      -2.961  -2.220   5.528  1.00  0.65           N  
ATOM   2228  H   ASN A 140      -0.571  -4.279   7.312  1.00  0.65           H  
ATOM   2229  HA  ASN A 140      -2.983  -5.785   7.231  1.00  0.65           H  
ATOM   2230 1HB  ASN A 140      -1.443  -4.232   5.135  1.00  0.65           H  
ATOM   2231 2HB  ASN A 140      -3.014  -4.949   4.812  1.00  0.65           H  
ATOM   2232 1HD2 ASN A 140      -3.375  -1.381   5.883  1.00  0.65           H  
ATOM   2233 2HD2 ASN A 140      -2.476  -2.206   4.656  1.00  0.65           H  
ATOM   2234  N   ARG A 141      -0.483  -7.082   5.518  1.00  0.65           N  
ATOM   2235  CA  ARG A 141      -0.105  -8.347   4.908  1.00  0.65           C  
ATOM   2236  C   ARG A 141      -0.190  -9.472   5.942  1.00  0.65           C  
ATOM   2237  O   ARG A 141      -0.677 -10.567   5.649  1.00  0.65           O  
ATOM   2238  CB  ARG A 141       1.275  -8.270   4.294  1.00  0.65           C  
ATOM   2239  CG  ARG A 141       1.749  -9.568   3.629  1.00  0.65           C  
ATOM   2240  CD  ARG A 141       0.838  -9.996   2.527  1.00  0.65           C  
ATOM   2241  NE  ARG A 141       0.826  -9.050   1.415  1.00  0.65           N  
ATOM   2242  CZ  ARG A 141      -0.048  -9.089   0.382  1.00  0.65           C  
ATOM   2243  NH1 ARG A 141      -0.967 -10.031   0.328  1.00  0.65           N  
ATOM   2244  NH2 ARG A 141       0.018  -8.179  -0.576  1.00  0.65           N  
ATOM   2245  H   ARG A 141       0.184  -6.310   5.579  1.00  0.65           H  
ATOM   2246  HA  ARG A 141      -0.809  -8.565   4.109  1.00  0.65           H  
ATOM   2247 1HB  ARG A 141       1.287  -7.482   3.544  1.00  0.65           H  
ATOM   2248 2HB  ARG A 141       1.989  -7.991   5.064  1.00  0.65           H  
ATOM   2249 1HG  ARG A 141       2.740  -9.428   3.209  1.00  0.65           H  
ATOM   2250 2HG  ARG A 141       1.779 -10.364   4.372  1.00  0.65           H  
ATOM   2251 1HD  ARG A 141       1.166 -10.964   2.148  1.00  0.65           H  
ATOM   2252 2HD  ARG A 141      -0.180 -10.085   2.913  1.00  0.65           H  
ATOM   2253  HE  ARG A 141       1.514  -8.307   1.418  1.00  0.65           H  
ATOM   2254 1HH1 ARG A 141      -1.020 -10.727   1.057  1.00  0.65           H  
ATOM   2255 2HH1 ARG A 141      -1.618 -10.058  -0.443  1.00  0.65           H  
ATOM   2256 1HH2 ARG A 141       0.725  -7.455  -0.538  1.00  0.65           H  
ATOM   2257 2HH2 ARG A 141      -0.634  -8.208  -1.345  1.00  0.65           H  
ATOM   2258  N   ILE A 142       0.225  -9.187   7.177  1.00  0.65           N  
ATOM   2259  CA  ILE A 142       0.168 -10.194   8.226  1.00  0.65           C  
ATOM   2260  C   ILE A 142      -1.291 -10.593   8.481  1.00  0.65           C  
ATOM   2261  O   ILE A 142      -1.598 -11.787   8.559  1.00  0.65           O  
ATOM   2262  CB  ILE A 142       0.820  -9.675   9.528  1.00  0.65           C  
ATOM   2263  CG1 ILE A 142       2.352  -9.506   9.335  1.00  0.65           C  
ATOM   2264  CG2 ILE A 142       0.528 -10.636  10.644  1.00  0.65           C  
ATOM   2265  CD1 ILE A 142       3.048  -8.720  10.438  1.00  0.65           C  
ATOM   2266  H   ILE A 142       0.618  -8.266   7.380  1.00  0.65           H  
ATOM   2267  HA  ILE A 142       0.711 -11.075   7.896  1.00  0.65           H  
ATOM   2268  HB  ILE A 142       0.413  -8.703   9.780  1.00  0.65           H  
ATOM   2269 1HG1 ILE A 142       2.800 -10.490   9.297  1.00  0.65           H  
ATOM   2270 2HG1 ILE A 142       2.531  -9.000   8.388  1.00  0.65           H  
ATOM   2271 1HG2 ILE A 142       0.973 -10.277  11.573  1.00  0.65           H  
ATOM   2272 2HG2 ILE A 142      -0.547 -10.714  10.763  1.00  0.65           H  
ATOM   2273 3HG2 ILE A 142       0.940 -11.616  10.402  1.00  0.65           H  
ATOM   2274 1HD1 ILE A 142       4.115  -8.656  10.224  1.00  0.65           H  
ATOM   2275 2HD1 ILE A 142       2.628  -7.717  10.491  1.00  0.65           H  
ATOM   2276 3HD1 ILE A 142       2.902  -9.225  11.394  1.00  0.65           H  
ATOM   2277  N   GLU A 143      -2.189  -9.598   8.580  1.00  0.66           N  
ATOM   2278  CA  GLU A 143      -3.611  -9.864   8.793  1.00  0.66           C  
ATOM   2279  C   GLU A 143      -4.211 -10.688   7.660  1.00  0.66           C  
ATOM   2280  O   GLU A 143      -5.003 -11.602   7.912  1.00  0.66           O  
ATOM   2281  CB  GLU A 143      -4.438  -8.576   8.946  1.00  0.66           C  
ATOM   2282  CG  GLU A 143      -5.928  -8.882   9.246  1.00  0.66           C  
ATOM   2283  CD  GLU A 143      -6.804  -7.670   9.510  1.00  0.66           C  
ATOM   2284  OE1 GLU A 143      -6.314  -6.569   9.454  1.00  0.66           O  
ATOM   2285  OE2 GLU A 143      -7.969  -7.861   9.771  1.00  0.66           O  
ATOM   2286  H   GLU A 143      -1.864  -8.636   8.510  1.00  0.66           H  
ATOM   2287  HA  GLU A 143      -3.708 -10.434   9.715  1.00  0.66           H  
ATOM   2288 1HB  GLU A 143      -4.029  -7.967   9.757  1.00  0.66           H  
ATOM   2289 2HB  GLU A 143      -4.379  -7.990   8.027  1.00  0.66           H  
ATOM   2290 1HG  GLU A 143      -6.337  -9.426   8.393  1.00  0.66           H  
ATOM   2291 2HG  GLU A 143      -5.971  -9.544  10.110  1.00  0.66           H  
ATOM   2292  N   LEU A 144      -3.845 -10.382   6.411  1.00  0.66           N  
ATOM   2293  CA  LEU A 144      -4.386 -11.132   5.288  1.00  0.66           C  
ATOM   2294  C   LEU A 144      -3.967 -12.583   5.381  1.00  0.66           C  
ATOM   2295  O   LEU A 144      -4.787 -13.481   5.173  1.00  0.66           O  
ATOM   2296  CB  LEU A 144      -3.913 -10.539   3.959  1.00  0.66           C  
ATOM   2297  CG  LEU A 144      -4.499  -9.165   3.603  1.00  0.66           C  
ATOM   2298  CD1 LEU A 144      -3.778  -8.611   2.376  1.00  0.66           C  
ATOM   2299  CD2 LEU A 144      -5.987  -9.314   3.352  1.00  0.66           C  
ATOM   2300  H   LEU A 144      -3.206  -9.602   6.244  1.00  0.66           H  
ATOM   2301  HA  LEU A 144      -5.473 -11.081   5.331  1.00  0.66           H  
ATOM   2302 1HB  LEU A 144      -2.828 -10.432   4.005  1.00  0.66           H  
ATOM   2303 2HB  LEU A 144      -4.158 -11.233   3.159  1.00  0.66           H  
ATOM   2304  HG  LEU A 144      -4.351  -8.478   4.425  1.00  0.66           H  
ATOM   2305 1HD1 LEU A 144      -4.189  -7.633   2.125  1.00  0.66           H  
ATOM   2306 2HD1 LEU A 144      -2.718  -8.510   2.595  1.00  0.66           H  
ATOM   2307 3HD1 LEU A 144      -3.914  -9.288   1.537  1.00  0.66           H  
ATOM   2308 1HD2 LEU A 144      -6.411  -8.341   3.104  1.00  0.66           H  
ATOM   2309 2HD2 LEU A 144      -6.149 -10.004   2.524  1.00  0.66           H  
ATOM   2310 3HD2 LEU A 144      -6.469  -9.703   4.250  1.00  0.66           H  
ATOM   2311  N   ILE A 145      -2.719 -12.833   5.774  1.00  0.67           N  
ATOM   2312  CA  ILE A 145      -2.293 -14.212   5.891  1.00  0.67           C  
ATOM   2313  C   ILE A 145      -3.046 -14.870   7.038  1.00  0.67           C  
ATOM   2314  O   ILE A 145      -3.491 -16.006   6.910  1.00  0.67           O  
ATOM   2315  CB  ILE A 145      -0.784 -14.354   6.095  1.00  0.67           C  
ATOM   2316  CG1 ILE A 145       0.003 -13.807   4.882  1.00  0.67           C  
ATOM   2317  CG2 ILE A 145      -0.470 -15.849   6.282  1.00  0.67           C  
ATOM   2318  CD1 ILE A 145      -0.276 -14.518   3.591  1.00  0.67           C  
ATOM   2319  H   ILE A 145      -2.064 -12.067   5.946  1.00  0.67           H  
ATOM   2320  HA  ILE A 145      -2.546 -14.733   4.976  1.00  0.67           H  
ATOM   2321  HB  ILE A 145      -0.476 -13.785   6.972  1.00  0.67           H  
ATOM   2322 1HG1 ILE A 145      -0.249 -12.765   4.747  1.00  0.67           H  
ATOM   2323 2HG1 ILE A 145       1.065 -13.877   5.098  1.00  0.67           H  
ATOM   2324 1HG2 ILE A 145       0.588 -16.007   6.427  1.00  0.67           H  
ATOM   2325 2HG2 ILE A 145      -1.011 -16.201   7.144  1.00  0.67           H  
ATOM   2326 3HG2 ILE A 145      -0.789 -16.403   5.398  1.00  0.67           H  
ATOM   2327 1HD1 ILE A 145       0.317 -14.067   2.793  1.00  0.67           H  
ATOM   2328 2HD1 ILE A 145      -0.010 -15.572   3.687  1.00  0.67           H  
ATOM   2329 3HD1 ILE A 145      -1.323 -14.428   3.357  1.00  0.67           H  
ATOM   2330  N   PHE A 146      -3.224 -14.165   8.157  1.00  0.68           N  
ATOM   2331  CA  PHE A 146      -3.947 -14.767   9.268  1.00  0.68           C  
ATOM   2332  C   PHE A 146      -5.355 -15.171   8.823  1.00  0.68           C  
ATOM   2333  O   PHE A 146      -5.831 -16.271   9.131  1.00  0.68           O  
ATOM   2334  CB  PHE A 146      -4.073 -13.784  10.435  1.00  0.68           C  
ATOM   2335  CG  PHE A 146      -2.813 -13.534  11.200  1.00  0.68           C  
ATOM   2336  CD1 PHE A 146      -1.701 -14.315  11.030  1.00  0.68           C  
ATOM   2337  CD2 PHE A 146      -2.762 -12.525  12.136  1.00  0.68           C  
ATOM   2338  CE1 PHE A 146      -0.572 -14.082  11.784  1.00  0.68           C  
ATOM   2339  CE2 PHE A 146      -1.622 -12.314  12.881  1.00  0.68           C  
ATOM   2340  CZ  PHE A 146      -0.538 -13.093  12.701  1.00  0.68           C  
ATOM   2341  H   PHE A 146      -2.835 -13.224   8.242  1.00  0.68           H  
ATOM   2342  HA  PHE A 146      -3.413 -15.656   9.600  1.00  0.68           H  
ATOM   2343 1HB  PHE A 146      -4.437 -12.833  10.065  1.00  0.68           H  
ATOM   2344 2HB  PHE A 146      -4.821 -14.161  11.134  1.00  0.68           H  
ATOM   2345  HD1 PHE A 146      -1.716 -15.123  10.299  1.00  0.68           H  
ATOM   2346  HD2 PHE A 146      -3.642 -11.903  12.285  1.00  0.68           H  
ATOM   2347  HE1 PHE A 146       0.289 -14.686  11.661  1.00  0.68           H  
ATOM   2348  HE2 PHE A 146      -1.574 -11.537  13.615  1.00  0.68           H  
ATOM   2349  HZ  PHE A 146       0.362 -12.917  13.297  1.00  0.68           H  
ATOM   2350  N   ALA A 147      -6.009 -14.302   8.038  1.00  0.70           N  
ATOM   2351  CA  ALA A 147      -7.348 -14.600   7.545  1.00  0.70           C  
ATOM   2352  C   ALA A 147      -7.344 -15.856   6.670  1.00  0.70           C  
ATOM   2353  O   ALA A 147      -8.178 -16.747   6.840  1.00  0.70           O  
ATOM   2354  CB  ALA A 147      -7.880 -13.415   6.759  1.00  0.70           C  
ATOM   2355  H   ALA A 147      -5.579 -13.404   7.814  1.00  0.70           H  
ATOM   2356  HA  ALA A 147      -7.992 -14.784   8.405  1.00  0.70           H  
ATOM   2357 1HB  ALA A 147      -8.889 -13.630   6.413  1.00  0.70           H  
ATOM   2358 2HB  ALA A 147      -7.890 -12.532   7.400  1.00  0.70           H  
ATOM   2359 3HB  ALA A 147      -7.234 -13.230   5.903  1.00  0.70           H  
ATOM   2360  N   ILE A 148      -6.332 -15.976   5.811  1.00  0.74           N  
ATOM   2361  CA  ILE A 148      -6.154 -17.120   4.914  1.00  0.74           C  
ATOM   2362  C   ILE A 148      -5.977 -18.411   5.690  1.00  0.74           C  
ATOM   2363  O   ILE A 148      -6.504 -19.460   5.311  1.00  0.74           O  
ATOM   2364  CB  ILE A 148      -4.976 -16.892   3.959  1.00  0.74           C  
ATOM   2365  CG1 ILE A 148      -5.353 -15.785   2.953  1.00  0.74           C  
ATOM   2366  CG2 ILE A 148      -4.583 -18.180   3.270  1.00  0.74           C  
ATOM   2367  CD1 ILE A 148      -4.192 -15.255   2.153  1.00  0.74           C  
ATOM   2368  H   ILE A 148      -5.668 -15.204   5.738  1.00  0.74           H  
ATOM   2369  HA  ILE A 148      -7.052 -17.215   4.308  1.00  0.74           H  
ATOM   2370  HB  ILE A 148      -4.128 -16.530   4.526  1.00  0.74           H  
ATOM   2371 1HG1 ILE A 148      -6.088 -16.187   2.261  1.00  0.74           H  
ATOM   2372 2HG1 ILE A 148      -5.808 -14.960   3.494  1.00  0.74           H  
ATOM   2373 1HG2 ILE A 148      -3.738 -17.994   2.611  1.00  0.74           H  
ATOM   2374 2HG2 ILE A 148      -4.303 -18.920   4.020  1.00  0.74           H  
ATOM   2375 3HG2 ILE A 148      -5.425 -18.552   2.688  1.00  0.74           H  
ATOM   2376 1HD1 ILE A 148      -4.544 -14.485   1.469  1.00  0.74           H  
ATOM   2377 2HD1 ILE A 148      -3.471 -14.830   2.828  1.00  0.74           H  
ATOM   2378 3HD1 ILE A 148      -3.735 -16.064   1.588  1.00  0.74           H  
ATOM   2379  N   LEU A 149      -5.240 -18.322   6.786  1.00  0.80           N  
ATOM   2380  CA  LEU A 149      -4.950 -19.447   7.655  1.00  0.80           C  
ATOM   2381  C   LEU A 149      -6.138 -19.837   8.547  1.00  0.80           C  
ATOM   2382  O   LEU A 149      -6.060 -20.825   9.282  1.00  0.80           O  
ATOM   2383  CB  LEU A 149      -3.764 -19.092   8.541  1.00  0.80           C  
ATOM   2384  CG  LEU A 149      -2.427 -18.876   7.835  1.00  0.80           C  
ATOM   2385  CD1 LEU A 149      -1.416 -18.415   8.862  1.00  0.80           C  
ATOM   2386  CD2 LEU A 149      -1.990 -20.128   7.141  1.00  0.80           C  
ATOM   2387  H   LEU A 149      -4.827 -17.416   7.013  1.00  0.80           H  
ATOM   2388  HA  LEU A 149      -4.691 -20.299   7.031  1.00  0.80           H  
ATOM   2389 1HB  LEU A 149      -4.002 -18.155   9.043  1.00  0.80           H  
ATOM   2390 2HB  LEU A 149      -3.647 -19.832   9.289  1.00  0.80           H  
ATOM   2391  HG  LEU A 149      -2.535 -18.115   7.096  1.00  0.80           H  
ATOM   2392 1HD1 LEU A 149      -0.470 -18.229   8.373  1.00  0.80           H  
ATOM   2393 2HD1 LEU A 149      -1.765 -17.497   9.325  1.00  0.80           H  
ATOM   2394 3HD1 LEU A 149      -1.299 -19.188   9.620  1.00  0.80           H  
ATOM   2395 1HD2 LEU A 149      -1.048 -19.947   6.633  1.00  0.80           H  
ATOM   2396 2HD2 LEU A 149      -1.865 -20.916   7.855  1.00  0.80           H  
ATOM   2397 3HD2 LEU A 149      -2.746 -20.414   6.410  1.00  0.80           H  
ATOM   2398  N   GLY A 150      -7.235 -19.070   8.497  1.00  0.87           N  
ATOM   2399  CA  GLY A 150      -8.425 -19.363   9.279  1.00  0.87           C  
ATOM   2400  C   GLY A 150      -8.427 -18.845  10.718  1.00  0.87           C  
ATOM   2401  O   GLY A 150      -9.239 -19.308  11.525  1.00  0.87           O  
ATOM   2402  H   GLY A 150      -7.277 -18.263   7.876  1.00  0.87           H  
ATOM   2403 1HA  GLY A 150      -9.283 -18.940   8.755  1.00  0.87           H  
ATOM   2404 2HA  GLY A 150      -8.578 -20.440   9.290  1.00  0.87           H  
ATOM   2405  N   ARG A 151      -7.534 -17.913  11.059  1.00  0.96           N  
ATOM   2406  CA  ARG A 151      -7.504 -17.415  12.431  1.00  0.96           C  
ATOM   2407  C   ARG A 151      -6.709 -16.125  12.562  1.00  0.96           C  
ATOM   2408  O   ARG A 151      -7.091 -15.108  11.979  1.00  0.96           O  
ATOM   2409  OXT ARG A 151      -5.978 -16.012  13.542  1.00  0.96           O  
ATOM   2410  CB  ARG A 151      -6.939 -18.475  13.384  1.00  0.96           C  
ATOM   2411  CG  ARG A 151      -7.039 -18.122  14.868  1.00  0.96           C  
ATOM   2412  CD  ARG A 151      -6.747 -19.295  15.767  1.00  0.96           C  
ATOM   2413  NE  ARG A 151      -5.339 -19.690  15.796  1.00  0.96           N  
ATOM   2414  CZ  ARG A 151      -4.897 -20.838  16.346  1.00  0.96           C  
ATOM   2415  NH1 ARG A 151      -5.754 -21.692  16.870  1.00  0.96           N  
ATOM   2416  NH2 ARG A 151      -3.614 -21.104  16.364  1.00  0.96           N  
ATOM   2417  H   ARG A 151      -6.893 -17.530  10.361  1.00  0.96           H  
ATOM   2418  HA  ARG A 151      -8.530 -17.209  12.737  1.00  0.96           H  
ATOM   2419 1HB  ARG A 151      -7.456 -19.420  13.250  1.00  0.96           H  
ATOM   2420 2HB  ARG A 151      -5.898 -18.650  13.157  1.00  0.96           H  
ATOM   2421 1HG  ARG A 151      -6.321 -17.336  15.101  1.00  0.96           H  
ATOM   2422 2HG  ARG A 151      -8.048 -17.769  15.087  1.00  0.96           H  
ATOM   2423 1HD  ARG A 151      -7.045 -19.044  16.784  1.00  0.96           H  
ATOM   2424 2HD  ARG A 151      -7.329 -20.151  15.427  1.00  0.96           H  
ATOM   2425  HE  ARG A 151      -4.645 -19.057  15.403  1.00  0.96           H  
ATOM   2426 1HH1 ARG A 151      -6.743 -21.485  16.858  1.00  0.96           H  
ATOM   2427 2HH1 ARG A 151      -5.426 -22.552  17.279  1.00  0.96           H  
ATOM   2428 1HH2 ARG A 151      -2.951 -20.425  15.965  1.00  0.96           H  
ATOM   2429 2HH2 ARG A 151      -3.273 -21.960  16.769  1.00  0.96           H  
ENDMDL

REMARK ID 640054 DOMAINID 633658 MODEL 2 1a6g-NEM-1
MODEL     2
ATOM      1  N   MET A   1       0.313  -0.539  -0.418  1.00  0.68           N  
ATOM      2  CA  MET A   1       1.773  -0.553  -0.462  1.00  0.68           C  
ATOM      3  C   MET A   1       2.321   0.880  -0.553  1.00  0.68           C  
ATOM      4  O   MET A   1       1.670   1.729  -1.158  1.00  0.68           O  
ATOM      5  CB  MET A   1       2.237  -1.362  -1.667  1.00  0.68           C  
ATOM      6  CG  MET A   1       1.793  -2.828  -1.662  1.00  0.68           C  
ATOM      7  SD  MET A   1       2.474  -3.780  -0.281  1.00  0.68           S  
ATOM      8  CE  MET A   1       4.164  -3.812  -0.835  1.00  0.68           C  
ATOM      9 1H   MET A   1      -0.032  -1.482  -0.307  1.00  0.68           H  
ATOM     10 2H   MET A   1       0.001   0.028   0.357  1.00  0.68           H  
ATOM     11 3H   MET A   1      -0.042  -0.153  -1.281  1.00  0.68           H  
ATOM     12  HA  MET A   1       2.114  -1.048   0.433  1.00  0.68           H  
ATOM     13 1HB  MET A   1       1.859  -0.902  -2.579  1.00  0.68           H  
ATOM     14 2HB  MET A   1       3.327  -1.341  -1.722  1.00  0.68           H  
ATOM     15 1HG  MET A   1       0.706  -2.875  -1.609  1.00  0.68           H  
ATOM     16 2HG  MET A   1       2.107  -3.302  -2.592  1.00  0.68           H  
ATOM     17 1HE  MET A   1       4.775  -4.357  -0.163  1.00  0.68           H  
ATOM     18 2HE  MET A   1       4.217  -4.280  -1.805  1.00  0.68           H  
ATOM     19 3HE  MET A   1       4.519  -2.811  -0.896  1.00  0.68           H  
ATOM     20  N   PRO A   2       3.480   1.194   0.064  1.00  0.66           N  
ATOM     21  CA  PRO A   2       4.175   2.473  -0.015  1.00  0.66           C  
ATOM     22  C   PRO A   2       4.576   2.817  -1.442  1.00  0.66           C  
ATOM     23  O   PRO A   2       4.743   1.926  -2.279  1.00  0.66           O  
ATOM     24  CB  PRO A   2       5.418   2.245   0.844  1.00  0.66           C  
ATOM     25  CG  PRO A   2       5.054   1.138   1.775  1.00  0.66           C  
ATOM     26  CD  PRO A   2       4.131   0.240   1.001  1.00  0.66           C  
ATOM     27  HA  PRO A   2       3.544   3.269   0.411  1.00  0.66           H  
ATOM     28 1HB  PRO A   2       6.273   2.034   0.199  1.00  0.66           H  
ATOM     29 2HB  PRO A   2       5.662   3.174   1.380  1.00  0.66           H  
ATOM     30 1HG  PRO A   2       5.960   0.624   2.128  1.00  0.66           H  
ATOM     31 2HG  PRO A   2       4.563   1.569   2.656  1.00  0.66           H  
ATOM     32 1HD  PRO A   2       4.675  -0.553   0.471  1.00  0.66           H  
ATOM     33 2HD  PRO A   2       3.445  -0.139   1.741  1.00  0.66           H  
ATOM     34  N   THR A   3       4.693   4.111  -1.710  1.00  0.64           N  
ATOM     35  CA  THR A   3       5.153   4.637  -2.990  1.00  0.64           C  
ATOM     36  C   THR A   3       6.664   4.582  -3.051  1.00  0.64           C  
ATOM     37  O   THR A   3       7.305   4.369  -2.026  1.00  0.64           O  
ATOM     38  CB  THR A   3       4.711   6.094  -3.152  1.00  0.64           C  
ATOM     39  OG1 THR A   3       5.307   6.874  -2.089  1.00  0.64           O  
ATOM     40  CG2 THR A   3       3.199   6.205  -3.073  1.00  0.64           C  
ATOM     41  H   THR A   3       4.485   4.786  -0.966  1.00  0.64           H  
ATOM     42  HA  THR A   3       4.743   4.028  -3.797  1.00  0.64           H  
ATOM     43  HB  THR A   3       5.055   6.475  -4.111  1.00  0.64           H  
ATOM     44  HG1 THR A   3       4.852   6.621  -1.237  1.00  0.64           H  
ATOM     45 1HG2 THR A   3       2.903   7.248  -3.178  1.00  0.64           H  
ATOM     46 2HG2 THR A   3       2.747   5.615  -3.869  1.00  0.64           H  
ATOM     47 3HG2 THR A   3       2.861   5.828  -2.104  1.00  0.64           H  
ATOM     48  N   GLU A   4       7.249   4.825  -4.223  1.00  0.62           N  
ATOM     49  CA  GLU A   4       8.706   4.797  -4.312  1.00  0.62           C  
ATOM     50  C   GLU A   4       9.349   5.890  -3.467  1.00  0.62           C  
ATOM     51  O   GLU A   4      10.397   5.671  -2.855  1.00  0.62           O  
ATOM     52  CB  GLU A   4       9.159   4.885  -5.763  1.00  0.62           C  
ATOM     53  CG  GLU A   4       8.824   3.636  -6.585  1.00  0.62           C  
ATOM     54  CD  GLU A   4       9.495   2.370  -6.055  1.00  0.62           C  
ATOM     55  OE1 GLU A   4      10.697   2.377  -5.855  1.00  0.62           O  
ATOM     56  OE2 GLU A   4       8.801   1.402  -5.856  1.00  0.62           O  
ATOM     57  H   GLU A   4       6.689   5.001  -5.046  1.00  0.62           H  
ATOM     58  HA  GLU A   4       9.056   3.851  -3.929  1.00  0.62           H  
ATOM     59 1HB  GLU A   4       8.688   5.744  -6.242  1.00  0.62           H  
ATOM     60 2HB  GLU A   4      10.237   5.038  -5.801  1.00  0.62           H  
ATOM     61 1HG  GLU A   4       7.744   3.490  -6.573  1.00  0.62           H  
ATOM     62 2HG  GLU A   4       9.130   3.799  -7.617  1.00  0.62           H  
ATOM     63  N   GLU A   5       8.712   7.060  -3.389  1.00  0.61           N  
ATOM     64  CA  GLU A   5       9.262   8.114  -2.548  1.00  0.61           C  
ATOM     65  C   GLU A   5       9.283   7.634  -1.103  1.00  0.61           C  
ATOM     66  O   GLU A   5      10.297   7.770  -0.407  1.00  0.61           O  
ATOM     67  CB  GLU A   5       8.452   9.409  -2.662  1.00  0.61           C  
ATOM     68  CG  GLU A   5       9.007  10.564  -1.806  1.00  0.61           C  
ATOM     69  CD  GLU A   5       8.238  11.863  -1.958  1.00  0.61           C  
ATOM     70  OE1 GLU A   5       7.288  11.893  -2.705  1.00  0.61           O  
ATOM     71  OE2 GLU A   5       8.609  12.825  -1.323  1.00  0.61           O  
ATOM     72  H   GLU A   5       7.855   7.204  -3.901  1.00  0.61           H  
ATOM     73  HA  GLU A   5      10.287   8.313  -2.859  1.00  0.61           H  
ATOM     74 1HB  GLU A   5       8.427   9.735  -3.700  1.00  0.61           H  
ATOM     75 2HB  GLU A   5       7.423   9.221  -2.349  1.00  0.61           H  
ATOM     76 1HG  GLU A   5       8.980  10.262  -0.756  1.00  0.61           H  
ATOM     77 2HG  GLU A   5      10.049  10.731  -2.076  1.00  0.61           H  
ATOM     78  N   GLU A   6       8.168   7.040  -0.659  1.00  0.60           N  
ATOM     79  CA  GLU A   6       8.090   6.542   0.707  1.00  0.60           C  
ATOM     80  C   GLU A   6       9.073   5.398   0.962  1.00  0.60           C  
ATOM     81  O   GLU A   6       9.724   5.364   2.005  1.00  0.60           O  
ATOM     82  CB  GLU A   6       6.660   6.121   1.009  1.00  0.60           C  
ATOM     83  CG  GLU A   6       5.689   7.283   1.148  1.00  0.60           C  
ATOM     84  CD  GLU A   6       4.270   6.845   1.134  1.00  0.60           C  
ATOM     85  OE1 GLU A   6       3.966   6.013   0.306  1.00  0.60           O  
ATOM     86  OE2 GLU A   6       3.486   7.319   1.919  1.00  0.60           O  
ATOM     87  H   GLU A   6       7.354   6.940  -1.275  1.00  0.60           H  
ATOM     88  HA  GLU A   6       8.351   7.362   1.377  1.00  0.60           H  
ATOM     89 1HB  GLU A   6       6.304   5.471   0.217  1.00  0.60           H  
ATOM     90 2HB  GLU A   6       6.636   5.548   1.937  1.00  0.60           H  
ATOM     91 1HG  GLU A   6       5.888   7.801   2.086  1.00  0.60           H  
ATOM     92 2HG  GLU A   6       5.863   7.987   0.334  1.00  0.60           H  
ATOM     93  N   TYR A   7       9.245   4.480  -0.000  1.00  0.60           N  
ATOM     94  CA  TYR A   7      10.201   3.394   0.219  1.00  0.60           C  
ATOM     95  C   TYR A   7      11.587   3.979   0.397  1.00  0.60           C  
ATOM     96  O   TYR A   7      12.343   3.544   1.266  1.00  0.60           O  
ATOM     97  CB  TYR A   7      10.259   2.402  -0.945  1.00  0.60           C  
ATOM     98  CG  TYR A   7       9.135   1.407  -1.068  1.00  0.60           C  
ATOM     99  CD1 TYR A   7       8.422   1.359  -2.239  1.00  0.60           C  
ATOM    100  CD2 TYR A   7       8.833   0.525  -0.037  1.00  0.60           C  
ATOM    101  CE1 TYR A   7       7.427   0.480  -2.407  1.00  0.60           C  
ATOM    102  CE2 TYR A   7       7.808  -0.383  -0.216  1.00  0.60           C  
ATOM    103  CZ  TYR A   7       7.113  -0.387  -1.410  1.00  0.60           C  
ATOM    104  OH  TYR A   7       6.112  -1.245  -1.612  1.00  0.60           O  
ATOM    105  H   TYR A   7       8.692   4.522  -0.853  1.00  0.60           H  
ATOM    106  HA  TYR A   7       9.931   2.865   1.133  1.00  0.60           H  
ATOM    107 1HB  TYR A   7      10.304   2.966  -1.881  1.00  0.60           H  
ATOM    108 2HB  TYR A   7      11.186   1.843  -0.867  1.00  0.60           H  
ATOM    109  HD1 TYR A   7       8.657   2.025  -3.037  1.00  0.60           H  
ATOM    110  HD2 TYR A   7       9.396   0.550   0.892  1.00  0.60           H  
ATOM    111  HE1 TYR A   7       6.874   0.467  -3.347  1.00  0.60           H  
ATOM    112  HE2 TYR A   7       7.547  -1.086   0.571  1.00  0.60           H  
ATOM    113  HH  TYR A   7       5.624  -0.971  -2.400  1.00  0.60           H  
ATOM    114  N   GLY A   8      11.893   5.003  -0.402  1.00  0.60           N  
ATOM    115  CA  GLY A   8      13.162   5.701  -0.357  1.00  0.60           C  
ATOM    116  C   GLY A   8      13.410   6.277   1.028  1.00  0.60           C  
ATOM    117  O   GLY A   8      14.461   6.031   1.628  1.00  0.60           O  
ATOM    118  H   GLY A   8      11.216   5.303  -1.105  1.00  0.60           H  
ATOM    119 1HA  GLY A   8      13.966   5.019  -0.628  1.00  0.60           H  
ATOM    120 2HA  GLY A   8      13.149   6.505  -1.093  1.00  0.60           H  
ATOM    121  N   LEU A   9      12.432   7.023   1.547  1.00  0.61           N  
ATOM    122  CA  LEU A   9      12.580   7.639   2.860  1.00  0.61           C  
ATOM    123  C   LEU A   9      12.760   6.587   3.953  1.00  0.61           C  
ATOM    124  O   LEU A   9      13.597   6.750   4.849  1.00  0.61           O  
ATOM    125  CB  LEU A   9      11.341   8.463   3.181  1.00  0.61           C  
ATOM    126  CG  LEU A   9      11.102   9.724   2.348  1.00  0.61           C  
ATOM    127  CD1 LEU A   9       9.738  10.308   2.723  1.00  0.61           C  
ATOM    128  CD2 LEU A   9      12.213  10.718   2.586  1.00  0.61           C  
ATOM    129  H   LEU A   9      11.587   7.185   0.994  1.00  0.61           H  
ATOM    130  HA  LEU A   9      13.455   8.283   2.844  1.00  0.61           H  
ATOM    131 1HB  LEU A   9      10.471   7.823   3.040  1.00  0.61           H  
ATOM    132 2HB  LEU A   9      11.376   8.748   4.224  1.00  0.61           H  
ATOM    133  HG  LEU A   9      11.079   9.461   1.291  1.00  0.61           H  
ATOM    134 1HD1 LEU A   9       9.546  11.199   2.123  1.00  0.61           H  
ATOM    135 2HD1 LEU A   9       8.962   9.571   2.529  1.00  0.61           H  
ATOM    136 3HD1 LEU A   9       9.733  10.571   3.777  1.00  0.61           H  
ATOM    137 1HD2 LEU A   9      12.031  11.606   1.979  1.00  0.61           H  
ATOM    138 2HD2 LEU A   9      12.243  10.996   3.627  1.00  0.61           H  
ATOM    139 3HD2 LEU A   9      13.163  10.269   2.300  1.00  0.61           H  
ATOM    140  N   VAL A  10      12.023   5.481   3.851  1.00  0.63           N  
ATOM    141  CA  VAL A  10      12.158   4.415   4.829  1.00  0.63           C  
ATOM    142  C   VAL A  10      13.526   3.793   4.768  1.00  0.63           C  
ATOM    143  O   VAL A  10      14.158   3.583   5.799  1.00  0.63           O  
ATOM    144  CB  VAL A  10      11.116   3.321   4.612  1.00  0.63           C  
ATOM    145  CG1 VAL A  10      11.428   2.143   5.490  1.00  0.63           C  
ATOM    146  CG2 VAL A  10       9.761   3.875   4.931  1.00  0.63           C  
ATOM    147  H   VAL A  10      11.342   5.388   3.095  1.00  0.63           H  
ATOM    148  HA  VAL A  10      12.010   4.842   5.822  1.00  0.63           H  
ATOM    149  HB  VAL A  10      11.140   2.987   3.573  1.00  0.63           H  
ATOM    150 1HG1 VAL A  10      10.676   1.382   5.329  1.00  0.63           H  
ATOM    151 2HG1 VAL A  10      12.411   1.753   5.233  1.00  0.63           H  
ATOM    152 3HG1 VAL A  10      11.436   2.425   6.505  1.00  0.63           H  
ATOM    153 1HG2 VAL A  10       9.008   3.119   4.780  1.00  0.63           H  
ATOM    154 2HG2 VAL A  10       9.742   4.206   5.940  1.00  0.63           H  
ATOM    155 3HG2 VAL A  10       9.562   4.706   4.292  1.00  0.63           H  
ATOM    156  N   LEU A  11      14.004   3.491   3.571  1.00  0.66           N  
ATOM    157  CA  LEU A  11      15.306   2.881   3.460  1.00  0.66           C  
ATOM    158  C   LEU A  11      16.404   3.820   3.930  1.00  0.66           C  
ATOM    159  O   LEU A  11      17.364   3.384   4.562  1.00  0.66           O  
ATOM    160  CB  LEU A  11      15.504   2.332   2.054  1.00  0.66           C  
ATOM    161  CG  LEU A  11      14.606   1.109   1.826  1.00  0.66           C  
ATOM    162  CD1 LEU A  11      14.695   0.622   0.393  1.00  0.66           C  
ATOM    163  CD2 LEU A  11      15.028   0.036   2.849  1.00  0.66           C  
ATOM    164  H   LEU A  11      13.453   3.675   2.733  1.00  0.66           H  
ATOM    165  HA  LEU A  11      15.312   2.020   4.113  1.00  0.66           H  
ATOM    166 1HB  LEU A  11      15.234   3.105   1.329  1.00  0.66           H  
ATOM    167 2HB  LEU A  11      16.547   2.047   1.914  1.00  0.66           H  
ATOM    168  HG  LEU A  11      13.566   1.385   2.003  1.00  0.66           H  
ATOM    169 1HD1 LEU A  11      14.039  -0.239   0.261  1.00  0.66           H  
ATOM    170 2HD1 LEU A  11      14.381   1.424  -0.276  1.00  0.66           H  
ATOM    171 3HD1 LEU A  11      15.720   0.337   0.168  1.00  0.66           H  
ATOM    172 1HD2 LEU A  11      14.418  -0.845   2.746  1.00  0.66           H  
ATOM    173 2HD2 LEU A  11      16.071  -0.231   2.683  1.00  0.66           H  
ATOM    174 3HD2 LEU A  11      14.914   0.431   3.855  1.00  0.66           H  
ATOM    175  N   ALA A  12      16.249   5.123   3.696  1.00  0.70           N  
ATOM    176  CA  ALA A  12      17.246   6.066   4.181  1.00  0.70           C  
ATOM    177  C   ALA A  12      17.359   5.957   5.705  1.00  0.70           C  
ATOM    178  O   ALA A  12      18.455   6.032   6.265  1.00  0.70           O  
ATOM    179  CB  ALA A  12      16.874   7.471   3.769  1.00  0.70           C  
ATOM    180  H   ALA A  12      15.456   5.459   3.149  1.00  0.70           H  
ATOM    181  HA  ALA A  12      18.210   5.801   3.746  1.00  0.70           H  
ATOM    182 1HB  ALA A  12      17.633   8.161   4.122  1.00  0.70           H  
ATOM    183 2HB  ALA A  12      16.806   7.520   2.681  1.00  0.70           H  
ATOM    184 3HB  ALA A  12      15.910   7.721   4.201  1.00  0.70           H  
ATOM    185  N   VAL A  13      16.220   5.746   6.373  1.00  0.74           N  
ATOM    186  CA  VAL A  13      16.190   5.539   7.817  1.00  0.74           C  
ATOM    187  C   VAL A  13      16.764   4.183   8.206  1.00  0.74           C  
ATOM    188  O   VAL A  13      17.562   4.072   9.141  1.00  0.74           O  
ATOM    189  CB  VAL A  13      14.768   5.630   8.355  1.00  0.74           C  
ATOM    190  CG1 VAL A  13      14.750   5.227   9.757  1.00  0.74           C  
ATOM    191  CG2 VAL A  13      14.277   7.012   8.243  1.00  0.74           C  
ATOM    192  H   VAL A  13      15.338   5.743   5.854  1.00  0.74           H  
ATOM    193  HA  VAL A  13      16.790   6.320   8.287  1.00  0.74           H  
ATOM    194  HB  VAL A  13      14.124   4.962   7.799  1.00  0.74           H  
ATOM    195 1HG1 VAL A  13      13.748   5.295  10.104  1.00  0.74           H  
ATOM    196 2HG1 VAL A  13      15.104   4.201   9.857  1.00  0.74           H  
ATOM    197 3HG1 VAL A  13      15.392   5.895  10.325  1.00  0.74           H  
ATOM    198 1HG2 VAL A  13      13.282   7.036   8.636  1.00  0.74           H  
ATOM    199 2HG2 VAL A  13      14.914   7.672   8.820  1.00  0.74           H  
ATOM    200 3HG2 VAL A  13      14.274   7.323   7.200  1.00  0.74           H  
ATOM    201  N   VAL A  14      16.396   3.149   7.464  1.00  0.79           N  
ATOM    202  CA  VAL A  14      16.891   1.814   7.747  1.00  0.79           C  
ATOM    203  C   VAL A  14      18.407   1.747   7.703  1.00  0.79           C  
ATOM    204  O   VAL A  14      19.022   1.110   8.563  1.00  0.79           O  
ATOM    205  CB  VAL A  14      16.311   0.778   6.797  1.00  0.79           C  
ATOM    206  CG1 VAL A  14      17.045  -0.452   6.985  1.00  0.79           C  
ATOM    207  CG2 VAL A  14      14.819   0.551   7.099  1.00  0.79           C  
ATOM    208  H   VAL A  14      15.736   3.294   6.702  1.00  0.79           H  
ATOM    209  HA  VAL A  14      16.572   1.552   8.748  1.00  0.79           H  
ATOM    210  HB  VAL A  14      16.446   1.101   5.779  1.00  0.79           H  
ATOM    211 1HG1 VAL A  14      16.651  -1.216   6.315  1.00  0.79           H  
ATOM    212 2HG1 VAL A  14      18.101  -0.282   6.765  1.00  0.79           H  
ATOM    213 3HG1 VAL A  14      16.938  -0.739   8.016  1.00  0.79           H  
ATOM    214 1HG2 VAL A  14      14.417  -0.203   6.420  1.00  0.79           H  
ATOM    215 2HG2 VAL A  14      14.704   0.212   8.125  1.00  0.79           H  
ATOM    216 3HG2 VAL A  14      14.277   1.475   6.969  1.00  0.79           H  
ATOM    217  N   ASP A  15      19.017   2.431   6.740  1.00  0.84           N  
ATOM    218  CA  ASP A  15      20.470   2.472   6.645  1.00  0.84           C  
ATOM    219  C   ASP A  15      21.110   3.046   7.926  1.00  0.84           C  
ATOM    220  O   ASP A  15      22.288   2.803   8.188  1.00  0.84           O  
ATOM    221  CB  ASP A  15      20.920   3.280   5.421  1.00  0.84           C  
ATOM    222  CG  ASP A  15      20.707   2.560   4.057  1.00  0.84           C  
ATOM    223  OD1 ASP A  15      20.433   1.378   4.050  1.00  0.84           O  
ATOM    224  OD2 ASP A  15      20.861   3.204   3.039  1.00  0.84           O  
ATOM    225  H   ASP A  15      18.451   2.919   6.044  1.00  0.84           H  
ATOM    226  HA  ASP A  15      20.831   1.451   6.521  1.00  0.84           H  
ATOM    227 1HB  ASP A  15      20.358   4.222   5.399  1.00  0.84           H  
ATOM    228 2HB  ASP A  15      21.973   3.533   5.524  1.00  0.84           H  
ATOM    229  N   GLN A  16      20.364   3.839   8.713  1.00  0.87           N  
ATOM    230  CA  GLN A  16      20.901   4.358   9.959  1.00  0.87           C  
ATOM    231  C   GLN A  16      20.700   3.292  11.038  1.00  0.87           C  
ATOM    232  O   GLN A  16      21.592   3.049  11.859  1.00  0.87           O  
ATOM    233  CB  GLN A  16      20.222   5.667  10.374  1.00  0.87           C  
ATOM    234  CG  GLN A  16      20.467   6.834   9.435  1.00  0.87           C  
ATOM    235  CD  GLN A  16      19.818   8.130   9.919  1.00  0.87           C  
ATOM    236  OE1 GLN A  16      18.737   8.145  10.515  1.00  0.87           O  
ATOM    237  NE2 GLN A  16      20.510   9.242   9.670  1.00  0.87           N  
ATOM    238  H   GLN A  16      19.393   4.033   8.492  1.00  0.87           H  
ATOM    239  HA  GLN A  16      21.969   4.536   9.843  1.00  0.87           H  
ATOM    240 1HB  GLN A  16      19.147   5.515  10.452  1.00  0.87           H  
ATOM    241 2HB  GLN A  16      20.577   5.952  11.353  1.00  0.87           H  
ATOM    242 1HG  GLN A  16      21.538   6.996   9.340  1.00  0.87           H  
ATOM    243 2HG  GLN A  16      20.037   6.581   8.461  1.00  0.87           H  
ATOM    244 1HE2 GLN A  16      20.167  10.133   9.966  1.00  0.87           H  
ATOM    245 2HE2 GLN A  16      21.385   9.184   9.188  1.00  0.87           H  
ATOM    246  N   LEU A  17      19.569   2.558  10.967  1.00  0.89           N  
ATOM    247  CA  LEU A  17      19.306   1.504  11.958  1.00  0.89           C  
ATOM    248  C   LEU A  17      20.410   0.461  11.867  1.00  0.89           C  
ATOM    249  O   LEU A  17      20.878  -0.067  12.879  1.00  0.89           O  
ATOM    250  CB  LEU A  17      17.973   0.744  11.721  1.00  0.89           C  
ATOM    251  CG  LEU A  17      16.593   1.440  11.950  1.00  0.89           C  
ATOM    252  CD1 LEU A  17      15.494   0.519  11.431  1.00  0.89           C  
ATOM    253  CD2 LEU A  17      16.360   1.662  13.443  1.00  0.89           C  
ATOM    254  H   LEU A  17      18.877   2.790  10.252  1.00  0.89           H  
ATOM    255  HA  LEU A  17      19.308   1.952  12.944  1.00  0.89           H  
ATOM    256 1HB  LEU A  17      17.975   0.368  10.703  1.00  0.89           H  
ATOM    257 2HB  LEU A  17      17.976  -0.115  12.380  1.00  0.89           H  
ATOM    258  HG  LEU A  17      16.549   2.386  11.402  1.00  0.89           H  
ATOM    259 1HD1 LEU A  17      14.521   0.988  11.587  1.00  0.89           H  
ATOM    260 2HD1 LEU A  17      15.635   0.327  10.379  1.00  0.89           H  
ATOM    261 3HD1 LEU A  17      15.536  -0.417  11.969  1.00  0.89           H  
ATOM    262 1HD2 LEU A  17      15.386   2.097  13.614  1.00  0.89           H  
ATOM    263 2HD2 LEU A  17      16.406   0.703  13.962  1.00  0.89           H  
ATOM    264 3HD2 LEU A  17      17.125   2.332  13.823  1.00  0.89           H  
ATOM    265  N   GLU A  18      20.885   0.236  10.643  1.00  0.89           N  
ATOM    266  CA  GLU A  18      21.923  -0.738  10.340  1.00  0.89           C  
ATOM    267  C   GLU A  18      23.168  -0.572  11.194  1.00  0.89           C  
ATOM    268  O   GLU A  18      23.876  -1.550  11.447  1.00  0.89           O  
ATOM    269  CB  GLU A  18      22.360  -0.678   8.879  1.00  0.89           C  
ATOM    270  CG  GLU A  18      23.356  -1.800   8.518  1.00  0.89           C  
ATOM    271  CD  GLU A  18      23.765  -1.867   7.056  1.00  0.89           C  
ATOM    272  OE1 GLU A  18      24.550  -1.061   6.622  1.00  0.89           O  
ATOM    273  OE2 GLU A  18      23.251  -2.726   6.368  1.00  0.89           O  
ATOM    274  H   GLU A  18      20.435   0.727   9.869  1.00  0.89           H  
ATOM    275  HA  GLU A  18      21.516  -1.727  10.515  1.00  0.89           H  
ATOM    276 1HB  GLU A  18      21.486  -0.743   8.230  1.00  0.89           H  
ATOM    277 2HB  GLU A  18      22.842   0.278   8.684  1.00  0.89           H  
ATOM    278 1HG  GLU A  18      24.254  -1.655   9.117  1.00  0.89           H  
ATOM    279 2HG  GLU A  18      22.919  -2.754   8.808  1.00  0.89           H  
ATOM    280  N   THR A  19      23.478   0.654  11.612  1.00  0.88           N  
ATOM    281  CA  THR A  19      24.706   0.888  12.344  1.00  0.88           C  
ATOM    282  C   THR A  19      24.693   0.302  13.761  1.00  0.88           C  
ATOM    283  O   THR A  19      25.752   0.175  14.379  1.00  0.88           O  
ATOM    284  CB  THR A  19      24.993   2.397  12.428  1.00  0.88           C  
ATOM    285  OG1 THR A  19      23.950   3.063  13.165  1.00  0.88           O  
ATOM    286  CG2 THR A  19      25.026   2.972  11.017  1.00  0.88           C  
ATOM    287  H   THR A  19      22.844   1.436  11.439  1.00  0.88           H  
ATOM    288  HA  THR A  19      25.519   0.415  11.794  1.00  0.88           H  
ATOM    289  HB  THR A  19      25.947   2.564  12.922  1.00  0.88           H  
ATOM    290  HG1 THR A  19      23.095   2.973  12.688  1.00  0.88           H  
ATOM    291 1HG2 THR A  19      25.223   4.042  11.063  1.00  0.88           H  
ATOM    292 2HG2 THR A  19      25.808   2.481  10.441  1.00  0.88           H  
ATOM    293 3HG2 THR A  19      24.058   2.800  10.535  1.00  0.88           H  
ATOM    294  N   ASN A  20      23.511  -0.025  14.298  1.00  0.86           N  
ATOM    295  CA  ASN A  20      23.440  -0.584  15.643  1.00  0.86           C  
ATOM    296  C   ASN A  20      22.170  -1.411  15.843  1.00  0.86           C  
ATOM    297  O   ASN A  20      21.456  -1.231  16.836  1.00  0.86           O  
ATOM    298  CB  ASN A  20      23.530   0.538  16.656  1.00  0.86           C  
ATOM    299  CG  ASN A  20      23.775   0.067  18.070  1.00  0.86           C  
ATOM    300  OD1 ASN A  20      23.743  -1.145  18.394  1.00  0.86           O  
ATOM    301  ND2 ASN A  20      24.053   1.032  18.930  1.00  0.86           N  
ATOM    302  H   ASN A  20      22.655   0.083  13.753  1.00  0.86           H  
ATOM    303  HA  ASN A  20      24.289  -1.254  15.782  1.00  0.86           H  
ATOM    304 1HB  ASN A  20      24.331   1.223  16.373  1.00  0.86           H  
ATOM    305 2HB  ASN A  20      22.599   1.105  16.635  1.00  0.86           H  
ATOM    306 1HD2 ASN A  20      24.261   0.829  19.892  1.00  0.86           H  
ATOM    307 2HD2 ASN A  20      24.080   1.982  18.617  1.00  0.86           H  
ATOM    308  N   ILE A  21      21.938  -2.384  14.966  1.00  0.82           N  
ATOM    309  CA  ILE A  21      20.704  -3.165  15.019  1.00  0.82           C  
ATOM    310  C   ILE A  21      20.477  -3.905  16.320  1.00  0.82           C  
ATOM    311  O   ILE A  21      19.351  -3.971  16.798  1.00  0.82           O  
ATOM    312  CB  ILE A  21      20.657  -4.210  13.892  1.00  0.82           C  
ATOM    313  CG1 ILE A  21      20.575  -3.528  12.567  1.00  0.82           C  
ATOM    314  CG2 ILE A  21      19.463  -5.125  14.086  1.00  0.82           C  
ATOM    315  CD1 ILE A  21      19.291  -2.731  12.390  1.00  0.82           C  
ATOM    316  H   ILE A  21      22.587  -2.519  14.199  1.00  0.82           H  
ATOM    317  HA  ILE A  21      19.873  -2.476  14.874  1.00  0.82           H  
ATOM    318  HB  ILE A  21      21.572  -4.799  13.909  1.00  0.82           H  
ATOM    319 1HG1 ILE A  21      21.420  -2.851  12.488  1.00  0.82           H  
ATOM    320 2HG1 ILE A  21      20.645  -4.266  11.771  1.00  0.82           H  
ATOM    321 1HG2 ILE A  21      19.434  -5.872  13.294  1.00  0.82           H  
ATOM    322 2HG2 ILE A  21      19.542  -5.613  15.049  1.00  0.82           H  
ATOM    323 3HG2 ILE A  21      18.564  -4.539  14.055  1.00  0.82           H  
ATOM    324 1HD1 ILE A  21      19.293  -2.244  11.419  1.00  0.82           H  
ATOM    325 2HD1 ILE A  21      18.437  -3.399  12.457  1.00  0.82           H  
ATOM    326 3HD1 ILE A  21      19.227  -1.982  13.175  1.00  0.82           H  
ATOM    327  N   ALA A  22      21.511  -4.505  16.894  1.00  0.78           N  
ATOM    328  CA  ALA A  22      21.282  -5.257  18.121  1.00  0.78           C  
ATOM    329  C   ALA A  22      20.756  -4.382  19.266  1.00  0.78           C  
ATOM    330  O   ALA A  22      19.854  -4.796  20.004  1.00  0.78           O  
ATOM    331  CB  ALA A  22      22.565  -5.934  18.555  1.00  0.78           C  
ATOM    332  H   ALA A  22      22.432  -4.436  16.487  1.00  0.78           H  
ATOM    333  HA  ALA A  22      20.531  -6.018  17.910  1.00  0.78           H  
ATOM    334 1HB  ALA A  22      22.376  -6.525  19.452  1.00  0.78           H  
ATOM    335 2HB  ALA A  22      22.918  -6.586  17.757  1.00  0.78           H  
ATOM    336 3HB  ALA A  22      23.319  -5.178  18.770  1.00  0.78           H  
ATOM    337  N   SER A  23      21.280  -3.158  19.406  1.00  0.75           N  
ATOM    338  CA  SER A  23      20.842  -2.321  20.517  1.00  0.75           C  
ATOM    339  C   SER A  23      19.467  -1.771  20.230  1.00  0.75           C  
ATOM    340  O   SER A  23      18.613  -1.718  21.115  1.00  0.75           O  
ATOM    341  CB  SER A  23      21.756  -1.148  20.727  1.00  0.75           C  
ATOM    342  OG  SER A  23      23.058  -1.558  21.036  1.00  0.75           O  
ATOM    343  H   SER A  23      21.989  -2.818  18.764  1.00  0.75           H  
ATOM    344  HA  SER A  23      20.801  -2.926  21.423  1.00  0.75           H  
ATOM    345 1HB  SER A  23      21.744  -0.520  19.850  1.00  0.75           H  
ATOM    346 2HB  SER A  23      21.367  -0.552  21.547  1.00  0.75           H  
ATOM    347  HG  SER A  23      23.486  -1.687  20.164  1.00  0.75           H  
ATOM    348  N   LEU A  24      19.255  -1.365  18.979  1.00  0.72           N  
ATOM    349  CA  LEU A  24      17.995  -0.784  18.555  1.00  0.72           C  
ATOM    350  C   LEU A  24      16.904  -1.823  18.670  1.00  0.72           C  
ATOM    351  O   LEU A  24      15.805  -1.547  19.139  1.00  0.72           O  
ATOM    352  CB  LEU A  24      18.164  -0.320  17.121  1.00  0.72           C  
ATOM    353  CG  LEU A  24      19.115   0.848  16.968  1.00  0.72           C  
ATOM    354  CD1 LEU A  24      19.431   1.005  15.543  1.00  0.72           C  
ATOM    355  CD2 LEU A  24      18.470   2.107  17.518  1.00  0.72           C  
ATOM    356  H   LEU A  24      20.009  -1.446  18.292  1.00  0.72           H  
ATOM    357  HA  LEU A  24      17.754   0.062  19.197  1.00  0.72           H  
ATOM    358 1HB  LEU A  24      18.555  -1.147  16.530  1.00  0.72           H  
ATOM    359 2HB  LEU A  24      17.193  -0.030  16.721  1.00  0.72           H  
ATOM    360  HG  LEU A  24      20.037   0.649  17.511  1.00  0.72           H  
ATOM    361 1HD1 LEU A  24      20.122   1.836  15.397  1.00  0.72           H  
ATOM    362 2HD1 LEU A  24      19.881   0.097  15.172  1.00  0.72           H  
ATOM    363 3HD1 LEU A  24      18.543   1.185  15.022  1.00  0.72           H  
ATOM    364 1HD2 LEU A  24      19.156   2.946  17.400  1.00  0.72           H  
ATOM    365 2HD2 LEU A  24      17.549   2.313  16.972  1.00  0.72           H  
ATOM    366 3HD2 LEU A  24      18.242   1.968  18.577  1.00  0.72           H  
ATOM    367  N   GLY A  25      17.235  -3.053  18.313  1.00  0.69           N  
ATOM    368  CA  GLY A  25      16.312  -4.159  18.397  1.00  0.69           C  
ATOM    369  C   GLY A  25      15.855  -4.292  19.829  1.00  0.69           C  
ATOM    370  O   GLY A  25      14.650  -4.341  20.108  1.00  0.69           O  
ATOM    371  H   GLY A  25      18.155  -3.239  17.930  1.00  0.69           H  
ATOM    372 1HA  GLY A  25      15.460  -3.997  17.739  1.00  0.69           H  
ATOM    373 2HA  GLY A  25      16.822  -5.065  18.074  1.00  0.69           H  
ATOM    374  N   GLN A  26      16.825  -4.347  20.748  1.00  0.68           N  
ATOM    375  CA  GLN A  26      16.520  -4.480  22.157  1.00  0.68           C  
ATOM    376  C   GLN A  26      15.706  -3.306  22.684  1.00  0.68           C  
ATOM    377  O   GLN A  26      14.731  -3.507  23.405  1.00  0.68           O  
ATOM    378  CB  GLN A  26      17.836  -4.571  22.932  1.00  0.68           C  
ATOM    379  CG  GLN A  26      17.710  -4.761  24.417  1.00  0.68           C  
ATOM    380  CD  GLN A  26      17.100  -6.051  24.776  1.00  0.68           C  
ATOM    381  OE1 GLN A  26      17.572  -7.072  24.336  1.00  0.68           O  
ATOM    382  NE2 GLN A  26      16.070  -6.037  25.583  1.00  0.68           N  
ATOM    383  H   GLN A  26      17.806  -4.314  20.457  1.00  0.68           H  
ATOM    384  HA  GLN A  26      15.946  -5.396  22.302  1.00  0.68           H  
ATOM    385 1HB  GLN A  26      18.434  -5.387  22.529  1.00  0.68           H  
ATOM    386 2HB  GLN A  26      18.404  -3.657  22.770  1.00  0.68           H  
ATOM    387 1HG  GLN A  26      18.707  -4.723  24.856  1.00  0.68           H  
ATOM    388 2HG  GLN A  26      17.097  -3.962  24.810  1.00  0.68           H  
ATOM    389 1HE2 GLN A  26      15.647  -6.901  25.856  1.00  0.68           H  
ATOM    390 2HE2 GLN A  26      15.727  -5.173  25.932  1.00  0.68           H  
ATOM    391  N   GLU A  27      16.030  -2.080  22.278  1.00  0.66           N  
ATOM    392  CA  GLU A  27      15.264  -0.943  22.774  1.00  0.66           C  
ATOM    393  C   GLU A  27      13.803  -1.026  22.342  1.00  0.66           C  
ATOM    394  O   GLU A  27      12.891  -0.744  23.127  1.00  0.66           O  
ATOM    395  CB  GLU A  27      15.871   0.383  22.330  1.00  0.66           C  
ATOM    396  CG  GLU A  27      15.134   1.582  22.922  1.00  0.66           C  
ATOM    397  CD  GLU A  27      15.751   2.924  22.596  1.00  0.66           C  
ATOM    398  OE1 GLU A  27      16.860   2.960  22.096  1.00  0.66           O  
ATOM    399  OE2 GLU A  27      15.088   3.918  22.820  1.00  0.66           O  
ATOM    400  H   GLU A  27      16.836  -1.935  21.669  1.00  0.66           H  
ATOM    401  HA  GLU A  27      15.290  -0.969  23.861  1.00  0.66           H  
ATOM    402 1HB  GLU A  27      16.919   0.428  22.624  1.00  0.66           H  
ATOM    403 2HB  GLU A  27      15.828   0.456  21.239  1.00  0.66           H  
ATOM    404 1HG  GLU A  27      14.109   1.554  22.582  1.00  0.66           H  
ATOM    405 2HG  GLU A  27      15.116   1.465  24.003  1.00  0.66           H  
ATOM    406  N   ILE A  28      13.576  -1.435  21.096  1.00  0.66           N  
ATOM    407  CA  ILE A  28      12.230  -1.549  20.558  1.00  0.66           C  
ATOM    408  C   ILE A  28      11.441  -2.594  21.313  1.00  0.66           C  
ATOM    409  O   ILE A  28      10.299  -2.349  21.711  1.00  0.66           O  
ATOM    410  CB  ILE A  28      12.285  -1.915  19.070  1.00  0.66           C  
ATOM    411  CG1 ILE A  28      12.859  -0.766  18.340  1.00  0.66           C  
ATOM    412  CG2 ILE A  28      10.894  -2.262  18.516  1.00  0.66           C  
ATOM    413  CD1 ILE A  28      13.221  -1.067  16.957  1.00  0.66           C  
ATOM    414  H   ILE A  28      14.371  -1.649  20.490  1.00  0.66           H  
ATOM    415  HA  ILE A  28      11.729  -0.589  20.667  1.00  0.66           H  
ATOM    416  HB  ILE A  28      12.956  -2.763  18.934  1.00  0.66           H  
ATOM    417 1HG1 ILE A  28      12.152   0.031  18.381  1.00  0.66           H  
ATOM    418 2HG1 ILE A  28      13.745  -0.441  18.852  1.00  0.66           H  
ATOM    419 1HG2 ILE A  28      10.975  -2.509  17.458  1.00  0.66           H  
ATOM    420 2HG2 ILE A  28      10.487  -3.115  19.057  1.00  0.66           H  
ATOM    421 3HG2 ILE A  28      10.238  -1.413  18.635  1.00  0.66           H  
ATOM    422 1HD1 ILE A  28      13.645  -0.179  16.491  1.00  0.66           H  
ATOM    423 2HD1 ILE A  28      13.957  -1.867  16.960  1.00  0.66           H  
ATOM    424 3HD1 ILE A  28      12.336  -1.385  16.412  1.00  0.66           H  
ATOM    425  N   LEU A  29      12.067  -3.748  21.542  1.00  0.66           N  
ATOM    426  CA  LEU A  29      11.430  -4.838  22.258  1.00  0.66           C  
ATOM    427  C   LEU A  29      11.125  -4.438  23.698  1.00  0.66           C  
ATOM    428  O   LEU A  29      10.054  -4.758  24.225  1.00  0.66           O  
ATOM    429  CB  LEU A  29      12.312  -6.076  22.213  1.00  0.66           C  
ATOM    430  CG  LEU A  29      11.731  -7.297  22.824  1.00  0.66           C  
ATOM    431  CD1 LEU A  29      10.418  -7.623  22.125  1.00  0.66           C  
ATOM    432  CD2 LEU A  29      12.706  -8.404  22.642  1.00  0.66           C  
ATOM    433  H   LEU A  29      13.016  -3.878  21.182  1.00  0.66           H  
ATOM    434  HA  LEU A  29      10.493  -5.071  21.759  1.00  0.66           H  
ATOM    435 1HB  LEU A  29      12.549  -6.298  21.173  1.00  0.66           H  
ATOM    436 2HB  LEU A  29      13.248  -5.850  22.732  1.00  0.66           H  
ATOM    437  HG  LEU A  29      11.540  -7.138  23.884  1.00  0.66           H  
ATOM    438 1HD1 LEU A  29       9.995  -8.520  22.545  1.00  0.66           H  
ATOM    439 2HD1 LEU A  29       9.720  -6.798  22.256  1.00  0.66           H  
ATOM    440 3HD1 LEU A  29      10.605  -7.778  21.063  1.00  0.66           H  
ATOM    441 1HD2 LEU A  29      12.310  -9.310  23.064  1.00  0.66           H  
ATOM    442 2HD2 LEU A  29      12.887  -8.548  21.580  1.00  0.66           H  
ATOM    443 3HD2 LEU A  29      13.630  -8.144  23.125  1.00  0.66           H  
ATOM    444  N   ILE A  30      12.047  -3.720  24.341  1.00  0.66           N  
ATOM    445  CA  ILE A  30      11.791  -3.270  25.694  1.00  0.66           C  
ATOM    446  C   ILE A  30      10.610  -2.336  25.729  1.00  0.66           C  
ATOM    447  O   ILE A  30       9.693  -2.543  26.516  1.00  0.66           O  
ATOM    448  CB  ILE A  30      13.000  -2.551  26.308  1.00  0.66           C  
ATOM    449  CG1 ILE A  30      14.074  -3.495  26.528  1.00  0.66           C  
ATOM    450  CG2 ILE A  30      12.616  -1.899  27.588  1.00  0.66           C  
ATOM    451  CD1 ILE A  30      15.362  -2.844  26.851  1.00  0.66           C  
ATOM    452  H   ILE A  30      12.931  -3.491  23.889  1.00  0.66           H  
ATOM    453  HA  ILE A  30      11.559  -4.140  26.307  1.00  0.66           H  
ATOM    454  HB  ILE A  30      13.362  -1.798  25.604  1.00  0.66           H  
ATOM    455 1HG1 ILE A  30      13.791  -4.128  27.344  1.00  0.66           H  
ATOM    456 2HG1 ILE A  30      14.176  -4.104  25.650  1.00  0.66           H  
ATOM    457 1HG2 ILE A  30      13.481  -1.388  28.007  1.00  0.66           H  
ATOM    458 2HG2 ILE A  30      11.820  -1.175  27.416  1.00  0.66           H  
ATOM    459 3HG2 ILE A  30      12.267  -2.661  28.286  1.00  0.66           H  
ATOM    460 1HD1 ILE A  30      16.109  -3.604  27.015  1.00  0.66           H  
ATOM    461 2HD1 ILE A  30      15.663  -2.205  26.021  1.00  0.66           H  
ATOM    462 3HD1 ILE A  30      15.245  -2.245  27.753  1.00  0.66           H  
ATOM    463  N   ARG A  31      10.583  -1.339  24.846  1.00  0.67           N  
ATOM    464  CA  ARG A  31       9.466  -0.412  24.842  1.00  0.67           C  
ATOM    465  C   ARG A  31       8.150  -1.139  24.568  1.00  0.67           C  
ATOM    466  O   ARG A  31       7.135  -0.853  25.210  1.00  0.67           O  
ATOM    467  CB  ARG A  31       9.706   0.682  23.818  1.00  0.67           C  
ATOM    468  CG  ARG A  31      10.772   1.712  24.197  1.00  0.67           C  
ATOM    469  CD  ARG A  31      10.956   2.679  23.103  1.00  0.67           C  
ATOM    470  NE  ARG A  31      12.007   3.671  23.371  1.00  0.67           N  
ATOM    471  CZ  ARG A  31      11.827   4.837  23.994  1.00  0.67           C  
ATOM    472  NH1 ARG A  31      10.637   5.207  24.426  1.00  0.67           N  
ATOM    473  NH2 ARG A  31      12.878   5.603  24.157  1.00  0.67           N  
ATOM    474  H   ARG A  31      11.357  -1.208  24.192  1.00  0.67           H  
ATOM    475  HA  ARG A  31       9.406   0.053  25.824  1.00  0.67           H  
ATOM    476 1HB  ARG A  31      10.028   0.220  22.881  1.00  0.67           H  
ATOM    477 2HB  ARG A  31       8.775   1.210  23.618  1.00  0.67           H  
ATOM    478 1HG  ARG A  31      10.471   2.247  25.096  1.00  0.67           H  
ATOM    479 2HG  ARG A  31      11.723   1.204  24.372  1.00  0.67           H  
ATOM    480 1HD  ARG A  31      11.231   2.114  22.234  1.00  0.67           H  
ATOM    481 2HD  ARG A  31      10.025   3.207  22.910  1.00  0.67           H  
ATOM    482  HE  ARG A  31      12.977   3.475  23.076  1.00  0.67           H  
ATOM    483 1HH1 ARG A  31       9.837   4.604  24.286  1.00  0.67           H  
ATOM    484 2HH1 ARG A  31      10.522   6.094  24.892  1.00  0.67           H  
ATOM    485 1HH2 ARG A  31      13.781   5.266  23.793  1.00  0.67           H  
ATOM    486 2HH2 ARG A  31      12.800   6.501  24.613  1.00  0.67           H  
ATOM    487  N   PHE A  32       8.181  -2.137  23.678  1.00  0.68           N  
ATOM    488  CA  PHE A  32       7.004  -2.938  23.369  1.00  0.68           C  
ATOM    489  C   PHE A  32       6.472  -3.603  24.634  1.00  0.68           C  
ATOM    490  O   PHE A  32       5.302  -3.426  24.979  1.00  0.68           O  
ATOM    491  CB  PHE A  32       7.371  -3.980  22.295  1.00  0.68           C  
ATOM    492  CG  PHE A  32       6.337  -5.018  21.917  1.00  0.68           C  
ATOM    493  CD1 PHE A  32       5.254  -4.730  21.089  1.00  0.68           C  
ATOM    494  CD2 PHE A  32       6.495  -6.318  22.363  1.00  0.68           C  
ATOM    495  CE1 PHE A  32       4.356  -5.733  20.732  1.00  0.68           C  
ATOM    496  CE2 PHE A  32       5.605  -7.311  22.011  1.00  0.68           C  
ATOM    497  CZ  PHE A  32       4.538  -7.022  21.198  1.00  0.68           C  
ATOM    498  H   PHE A  32       9.041  -2.326  23.164  1.00  0.68           H  
ATOM    499  HA  PHE A  32       6.232  -2.279  22.971  1.00  0.68           H  
ATOM    500 1HB  PHE A  32       7.657  -3.449  21.384  1.00  0.68           H  
ATOM    501 2HB  PHE A  32       8.244  -4.512  22.618  1.00  0.68           H  
ATOM    502  HD1 PHE A  32       5.121  -3.715  20.716  1.00  0.68           H  
ATOM    503  HD2 PHE A  32       7.350  -6.549  23.000  1.00  0.68           H  
ATOM    504  HE1 PHE A  32       3.517  -5.508  20.079  1.00  0.68           H  
ATOM    505  HE2 PHE A  32       5.752  -8.321  22.371  1.00  0.68           H  
ATOM    506  HZ  PHE A  32       3.844  -7.811  20.919  1.00  0.68           H  
ATOM    507  N   PHE A  33       7.338  -4.325  25.348  1.00  0.69           N  
ATOM    508  CA  PHE A  33       6.934  -5.023  26.566  1.00  0.69           C  
ATOM    509  C   PHE A  33       6.588  -4.082  27.720  1.00  0.69           C  
ATOM    510  O   PHE A  33       5.743  -4.393  28.551  1.00  0.69           O  
ATOM    511  CB  PHE A  33       8.016  -5.983  27.018  1.00  0.69           C  
ATOM    512  CG  PHE A  33       8.149  -7.219  26.188  1.00  0.69           C  
ATOM    513  CD1 PHE A  33       7.053  -7.797  25.556  1.00  0.69           C  
ATOM    514  CD2 PHE A  33       9.377  -7.829  26.059  1.00  0.69           C  
ATOM    515  CE1 PHE A  33       7.209  -8.953  24.809  1.00  0.69           C  
ATOM    516  CE2 PHE A  33       9.521  -8.975  25.328  1.00  0.69           C  
ATOM    517  CZ  PHE A  33       8.442  -9.542  24.699  1.00  0.69           C  
ATOM    518  H   PHE A  33       8.303  -4.410  25.022  1.00  0.69           H  
ATOM    519  HA  PHE A  33       6.040  -5.605  26.334  1.00  0.69           H  
ATOM    520 1HB  PHE A  33       8.979  -5.462  27.015  1.00  0.69           H  
ATOM    521 2HB  PHE A  33       7.807  -6.276  28.011  1.00  0.69           H  
ATOM    522  HD1 PHE A  33       6.067  -7.333  25.650  1.00  0.69           H  
ATOM    523  HD2 PHE A  33      10.244  -7.385  26.553  1.00  0.69           H  
ATOM    524  HE1 PHE A  33       6.353  -9.399  24.316  1.00  0.69           H  
ATOM    525  HE2 PHE A  33      10.488  -9.427  25.243  1.00  0.69           H  
ATOM    526  HZ  PHE A  33       8.571 -10.453  24.116  1.00  0.69           H  
ATOM    527  N   VAL A  34       7.259  -2.944  27.816  1.00  0.71           N  
ATOM    528  CA  VAL A  34       6.943  -1.998  28.876  1.00  0.71           C  
ATOM    529  C   VAL A  34       5.551  -1.415  28.692  1.00  0.71           C  
ATOM    530  O   VAL A  34       4.773  -1.337  29.644  1.00  0.71           O  
ATOM    531  CB  VAL A  34       7.992  -0.871  28.943  1.00  0.71           C  
ATOM    532  CG1 VAL A  34       7.531   0.224  29.884  1.00  0.71           C  
ATOM    533  CG2 VAL A  34       9.310  -1.440  29.482  1.00  0.71           C  
ATOM    534  H   VAL A  34       7.992  -2.723  27.146  1.00  0.71           H  
ATOM    535  HA  VAL A  34       6.967  -2.533  29.824  1.00  0.71           H  
ATOM    536  HB  VAL A  34       8.135  -0.450  27.947  1.00  0.71           H  
ATOM    537 1HG1 VAL A  34       8.288   1.009  29.921  1.00  0.71           H  
ATOM    538 2HG1 VAL A  34       6.591   0.643  29.518  1.00  0.71           H  
ATOM    539 3HG1 VAL A  34       7.385  -0.188  30.880  1.00  0.71           H  
ATOM    540 1HG2 VAL A  34      10.053  -0.642  29.526  1.00  0.71           H  
ATOM    541 2HG2 VAL A  34       9.150  -1.842  30.480  1.00  0.71           H  
ATOM    542 3HG2 VAL A  34       9.669  -2.226  28.844  1.00  0.71           H  
ATOM    543  N   ASN A  35       5.225  -1.011  27.467  1.00  0.72           N  
ATOM    544  CA  ASN A  35       3.916  -0.447  27.188  1.00  0.72           C  
ATOM    545  C   ASN A  35       2.811  -1.501  27.166  1.00  0.72           C  
ATOM    546  O   ASN A  35       1.682  -1.227  27.583  1.00  0.72           O  
ATOM    547  CB  ASN A  35       3.955   0.290  25.872  1.00  0.72           C  
ATOM    548  CG  ASN A  35       4.730   1.566  25.961  1.00  0.72           C  
ATOM    549  OD1 ASN A  35       4.868   2.167  27.037  1.00  0.72           O  
ATOM    550  ND2 ASN A  35       5.245   2.001  24.845  1.00  0.72           N  
ATOM    551  H   ASN A  35       5.905  -1.082  26.708  1.00  0.72           H  
ATOM    552  HA  ASN A  35       3.673   0.259  27.981  1.00  0.72           H  
ATOM    553 1HB  ASN A  35       4.417  -0.355  25.116  1.00  0.72           H  
ATOM    554 2HB  ASN A  35       2.940   0.503  25.541  1.00  0.72           H  
ATOM    555 1HD2 ASN A  35       5.773   2.848  24.834  1.00  0.72           H  
ATOM    556 2HD2 ASN A  35       5.110   1.479  24.003  1.00  0.72           H  
ATOM    557  N   ASN A  36       3.145  -2.706  26.695  1.00  0.74           N  
ATOM    558  CA  ASN A  36       2.195  -3.800  26.548  1.00  0.74           C  
ATOM    559  C   ASN A  36       2.738  -5.132  27.102  1.00  0.74           C  
ATOM    560  O   ASN A  36       2.980  -6.063  26.324  1.00  0.74           O  
ATOM    561  CB  ASN A  36       1.833  -3.946  25.084  1.00  0.74           C  
ATOM    562  CG  ASN A  36       1.157  -2.739  24.546  1.00  0.74           C  
ATOM    563  OD1 ASN A  36       1.787  -1.858  23.937  1.00  0.74           O  
ATOM    564  ND2 ASN A  36      -0.137  -2.685  24.749  1.00  0.74           N  
ATOM    565  H   ASN A  36       4.094  -2.868  26.364  1.00  0.74           H  
ATOM    566  HA  ASN A  36       1.278  -3.546  27.072  1.00  0.74           H  
ATOM    567 1HB  ASN A  36       2.726  -4.164  24.493  1.00  0.74           H  
ATOM    568 2HB  ASN A  36       1.151  -4.777  24.986  1.00  0.74           H  
ATOM    569 1HD2 ASN A  36      -0.669  -1.910  24.412  1.00  0.74           H  
ATOM    570 2HD2 ASN A  36      -0.600  -3.456  25.247  1.00  0.74           H  
ATOM    571  N   PRO A  37       2.889  -5.278  28.437  1.00  0.74           N  
ATOM    572  CA  PRO A  37       3.512  -6.409  29.118  1.00  0.74           C  
ATOM    573  C   PRO A  37       2.760  -7.706  28.906  1.00  0.74           C  
ATOM    574  O   PRO A  37       3.322  -8.793  29.039  1.00  0.74           O  
ATOM    575  CB  PRO A  37       3.486  -5.983  30.588  1.00  0.74           C  
ATOM    576  CG  PRO A  37       2.358  -4.983  30.681  1.00  0.74           C  
ATOM    577  CD  PRO A  37       2.371  -4.248  29.362  1.00  0.74           C  
ATOM    578  HA  PRO A  37       4.545  -6.507  28.761  1.00  0.74           H  
ATOM    579 1HB  PRO A  37       3.340  -6.861  31.231  1.00  0.74           H  
ATOM    580 2HB  PRO A  37       4.455  -5.538  30.855  1.00  0.74           H  
ATOM    581 1HG  PRO A  37       1.404  -5.504  30.857  1.00  0.74           H  
ATOM    582 2HG  PRO A  37       2.515  -4.308  31.534  1.00  0.74           H  
ATOM    583 1HD  PRO A  37       1.342  -3.960  29.134  1.00  0.74           H  
ATOM    584 2HD  PRO A  37       3.056  -3.387  29.407  1.00  0.74           H  
ATOM    585  N   GLU A  38       1.496  -7.611  28.519  1.00  0.74           N  
ATOM    586  CA  GLU A  38       0.699  -8.799  28.271  1.00  0.74           C  
ATOM    587  C   GLU A  38       1.277  -9.634  27.119  1.00  0.74           C  
ATOM    588  O   GLU A  38       1.064 -10.847  27.045  1.00  0.74           O  
ATOM    589  CB  GLU A  38      -0.770  -8.415  27.978  1.00  0.74           C  
ATOM    590  CG  GLU A  38      -1.032  -7.556  26.691  1.00  0.74           C  
ATOM    591  CD  GLU A  38      -0.978  -6.028  26.880  1.00  0.74           C  
ATOM    592  OE1 GLU A  38      -0.672  -5.575  27.959  1.00  0.74           O  
ATOM    593  OE2 GLU A  38      -1.258  -5.325  25.918  1.00  0.74           O  
ATOM    594  H   GLU A  38       1.069  -6.706  28.412  1.00  0.74           H  
ATOM    595  HA  GLU A  38       0.717  -9.414  29.171  1.00  0.74           H  
ATOM    596 1HB  GLU A  38      -1.362  -9.325  27.884  1.00  0.74           H  
ATOM    597 2HB  GLU A  38      -1.167  -7.857  28.825  1.00  0.74           H  
ATOM    598 1HG  GLU A  38      -0.308  -7.825  25.934  1.00  0.74           H  
ATOM    599 2HG  GLU A  38      -2.012  -7.821  26.305  1.00  0.74           H  
ATOM    600  N   ASN A  39       2.099  -9.011  26.264  1.00  0.74           N  
ATOM    601  CA  ASN A  39       2.633  -9.704  25.112  1.00  0.74           C  
ATOM    602  C   ASN A  39       3.899 -10.456  25.466  1.00  0.74           C  
ATOM    603  O   ASN A  39       4.417 -11.225  24.665  1.00  0.74           O  
ATOM    604  CB  ASN A  39       2.859  -8.701  24.009  1.00  0.74           C  
ATOM    605  CG  ASN A  39       1.546  -8.183  23.565  1.00  0.74           C  
ATOM    606  OD1 ASN A  39       0.589  -8.948  23.384  1.00  0.74           O  
ATOM    607  ND2 ASN A  39       1.448  -6.898  23.446  1.00  0.74           N  
ATOM    608  H   ASN A  39       2.310  -8.018  26.387  1.00  0.74           H  
ATOM    609  HA  ASN A  39       1.898 -10.436  24.775  1.00  0.74           H  
ATOM    610 1HB  ASN A  39       3.479  -7.874  24.369  1.00  0.74           H  
ATOM    611 2HB  ASN A  39       3.369  -9.173  23.172  1.00  0.74           H  
ATOM    612 1HD2 ASN A  39       0.562  -6.472  23.221  1.00  0.74           H  
ATOM    613 2HD2 ASN A  39       2.240  -6.310  23.629  1.00  0.74           H  
ATOM    614  N   ARG A  40       4.351 -10.336  26.716  1.00  0.74           N  
ATOM    615  CA  ARG A  40       5.521 -11.067  27.184  1.00  0.74           C  
ATOM    616  C   ARG A  40       5.197 -12.558  27.149  1.00  0.74           C  
ATOM    617  O   ARG A  40       6.070 -13.401  26.951  1.00  0.74           O  
ATOM    618  CB  ARG A  40       5.879 -10.651  28.609  1.00  0.74           C  
ATOM    619  CG  ARG A  40       6.430  -9.234  28.808  1.00  0.74           C  
ATOM    620  CD  ARG A  40       6.618  -8.954  30.276  1.00  0.74           C  
ATOM    621  NE  ARG A  40       6.948  -7.555  30.576  1.00  0.74           N  
ATOM    622  CZ  ARG A  40       8.178  -7.017  30.563  1.00  0.74           C  
ATOM    623  NH1 ARG A  40       9.210  -7.748  30.249  1.00  0.74           N  
ATOM    624  NH2 ARG A  40       8.337  -5.739  30.864  1.00  0.74           N  
ATOM    625  H   ARG A  40       3.882  -9.720  27.379  1.00  0.74           H  
ATOM    626  HA  ARG A  40       6.365 -10.880  26.530  1.00  0.74           H  
ATOM    627 1HB  ARG A  40       4.998 -10.753  29.241  1.00  0.74           H  
ATOM    628 2HB  ARG A  40       6.631 -11.330  29.000  1.00  0.74           H  
ATOM    629 1HG  ARG A  40       7.406  -9.168  28.332  1.00  0.74           H  
ATOM    630 2HG  ARG A  40       5.763  -8.501  28.371  1.00  0.74           H  
ATOM    631 1HD  ARG A  40       5.689  -9.196  30.794  1.00  0.74           H  
ATOM    632 2HD  ARG A  40       7.423  -9.585  30.666  1.00  0.74           H  
ATOM    633  HE  ARG A  40       6.182  -6.946  30.823  1.00  0.74           H  
ATOM    634 1HH1 ARG A  40       9.076  -8.728  30.021  1.00  0.74           H  
ATOM    635 2HH1 ARG A  40      10.129  -7.336  30.238  1.00  0.74           H  
ATOM    636 1HH2 ARG A  40       7.534  -5.172  31.107  1.00  0.74           H  
ATOM    637 2HH2 ARG A  40       9.260  -5.330  30.862  1.00  0.74           H  
ATOM    638  N   ASN A  41       3.903 -12.883  27.265  1.00  0.75           N  
ATOM    639  CA  ASN A  41       3.443 -14.258  27.327  1.00  0.75           C  
ATOM    640  C   ASN A  41       3.492 -14.959  25.971  1.00  0.75           C  
ATOM    641  O   ASN A  41       3.333 -16.177  25.891  1.00  0.75           O  
ATOM    642  CB  ASN A  41       2.029 -14.271  27.872  1.00  0.75           C  
ATOM    643  CG  ASN A  41       1.968 -13.900  29.324  1.00  0.75           C  
ATOM    644  OD1 ASN A  41       2.952 -14.020  30.060  1.00  0.75           O  
ATOM    645  ND2 ASN A  41       0.824 -13.440  29.753  1.00  0.75           N  
ATOM    646  H   ASN A  41       3.194 -12.149  27.339  1.00  0.75           H  
ATOM    647  HA  ASN A  41       4.096 -14.809  28.005  1.00  0.75           H  
ATOM    648 1HB  ASN A  41       1.419 -13.565  27.301  1.00  0.75           H  
ATOM    649 2HB  ASN A  41       1.596 -15.261  27.739  1.00  0.75           H  
ATOM    650 1HD2 ASN A  41       0.718 -13.171  30.710  1.00  0.75           H  
ATOM    651 2HD2 ASN A  41       0.054 -13.352  29.120  1.00  0.75           H  
ATOM    652  N   LEU A  42       3.716 -14.196  24.901  1.00  0.76           N  
ATOM    653  CA  LEU A  42       3.794 -14.743  23.557  1.00  0.76           C  
ATOM    654  C   LEU A  42       5.210 -15.151  23.196  1.00  0.76           C  
ATOM    655  O   LEU A  42       5.440 -15.756  22.146  1.00  0.76           O  
ATOM    656  CB  LEU A  42       3.300 -13.695  22.574  1.00  0.76           C  
ATOM    657  CG  LEU A  42       1.851 -13.315  22.705  1.00  0.76           C  
ATOM    658  CD1 LEU A  42       1.578 -12.157  21.833  1.00  0.76           C  
ATOM    659  CD2 LEU A  42       0.988 -14.503  22.284  1.00  0.76           C  
ATOM    660  H   LEU A  42       3.861 -13.192  25.004  1.00  0.76           H  
ATOM    661  HA  LEU A  42       3.155 -15.622  23.501  1.00  0.76           H  
ATOM    662 1HB  LEU A  42       3.869 -12.798  22.729  1.00  0.76           H  
ATOM    663 2HB  LEU A  42       3.482 -14.049  21.567  1.00  0.76           H  
ATOM    664  HG  LEU A  42       1.631 -13.033  23.738  1.00  0.76           H  
ATOM    665 1HD1 LEU A  42       0.530 -11.877  21.927  1.00  0.76           H  
ATOM    666 2HD1 LEU A  42       2.209 -11.324  22.148  1.00  0.76           H  
ATOM    667 3HD1 LEU A  42       1.793 -12.407  20.817  1.00  0.76           H  
ATOM    668 1HD2 LEU A  42      -0.067 -14.240  22.364  1.00  0.76           H  
ATOM    669 2HD2 LEU A  42       1.208 -14.781  21.249  1.00  0.76           H  
ATOM    670 3HD2 LEU A  42       1.199 -15.354  22.934  1.00  0.76           H  
ATOM    671  N   PHE A  43       6.164 -14.826  24.065  1.00  0.77           N  
ATOM    672  CA  PHE A  43       7.558 -15.115  23.793  1.00  0.77           C  
ATOM    673  C   PHE A  43       8.159 -15.752  25.040  1.00  0.77           C  
ATOM    674  O   PHE A  43       8.920 -15.087  25.733  1.00  0.77           O  
ATOM    675  CB  PHE A  43       8.272 -13.808  23.449  1.00  0.77           C  
ATOM    676  CG  PHE A  43       7.577 -13.078  22.311  1.00  0.77           C  
ATOM    677  CD1 PHE A  43       6.683 -12.060  22.608  1.00  0.77           C  
ATOM    678  CD2 PHE A  43       7.760 -13.419  20.980  1.00  0.77           C  
ATOM    679  CE1 PHE A  43       5.994 -11.386  21.620  1.00  0.77           C  
ATOM    680  CE2 PHE A  43       7.067 -12.747  19.979  1.00  0.77           C  
ATOM    681  CZ  PHE A  43       6.181 -11.726  20.306  1.00  0.77           C  
ATOM    682  H   PHE A  43       5.928 -14.353  24.939  1.00  0.77           H  
ATOM    683  HA  PHE A  43       7.643 -15.797  22.947  1.00  0.77           H  
ATOM    684 1HB  PHE A  43       8.290 -13.154  24.322  1.00  0.77           H  
ATOM    685 2HB  PHE A  43       9.307 -14.014  23.157  1.00  0.77           H  
ATOM    686  HD1 PHE A  43       6.525 -11.799  23.652  1.00  0.77           H  
ATOM    687  HD2 PHE A  43       8.450 -14.226  20.724  1.00  0.77           H  
ATOM    688  HE1 PHE A  43       5.296 -10.595  21.891  1.00  0.77           H  
ATOM    689  HE2 PHE A  43       7.216 -13.024  18.936  1.00  0.77           H  
ATOM    690  HZ  PHE A  43       5.634 -11.202  19.524  1.00  0.77           H  
ATOM    691  N   PRO A  44       7.842 -17.028  25.357  1.00  0.77           N  
ATOM    692  CA  PRO A  44       8.068 -17.693  26.641  1.00  0.77           C  
ATOM    693  C   PRO A  44       9.446 -17.463  27.244  1.00  0.77           C  
ATOM    694  O   PRO A  44       9.577 -17.262  28.450  1.00  0.77           O  
ATOM    695  CB  PRO A  44       7.900 -19.170  26.260  1.00  0.77           C  
ATOM    696  CG  PRO A  44       6.915 -19.148  25.125  1.00  0.77           C  
ATOM    697  CD  PRO A  44       7.294 -17.927  24.320  1.00  0.77           C  
ATOM    698  HA  PRO A  44       7.277 -17.391  27.341  1.00  0.77           H  
ATOM    699 1HB  PRO A  44       8.877 -19.591  25.963  1.00  0.77           H  
ATOM    700 2HB  PRO A  44       7.550 -19.746  27.127  1.00  0.77           H  
ATOM    701 1HG  PRO A  44       6.986 -20.077  24.543  1.00  0.77           H  
ATOM    702 2HG  PRO A  44       5.886 -19.092  25.514  1.00  0.77           H  
ATOM    703 1HD  PRO A  44       8.074 -18.170  23.574  1.00  0.77           H  
ATOM    704 2HD  PRO A  44       6.395 -17.533  23.864  1.00  0.77           H  
ATOM    705  N   GLU A  45      10.461 -17.391  26.408  1.00  0.77           N  
ATOM    706  CA  GLU A  45      11.829 -17.167  26.848  1.00  0.77           C  
ATOM    707  C   GLU A  45      12.056 -15.822  27.575  1.00  0.77           C  
ATOM    708  O   GLU A  45      12.995 -15.681  28.361  1.00  0.77           O  
ATOM    709  CB  GLU A  45      12.732 -17.319  25.624  1.00  0.77           C  
ATOM    710  CG  GLU A  45      12.260 -16.514  24.396  1.00  0.77           C  
ATOM    711  CD  GLU A  45      11.288 -17.278  23.494  1.00  0.77           C  
ATOM    712  OE1 GLU A  45      10.918 -18.382  23.826  1.00  0.77           O  
ATOM    713  OE2 GLU A  45      10.903 -16.733  22.484  1.00  0.77           O  
ATOM    714  H   GLU A  45      10.295 -17.525  25.424  1.00  0.77           H  
ATOM    715  HA  GLU A  45      12.085 -17.962  27.550  1.00  0.77           H  
ATOM    716 1HB  GLU A  45      13.743 -16.987  25.873  1.00  0.77           H  
ATOM    717 2HB  GLU A  45      12.789 -18.369  25.339  1.00  0.77           H  
ATOM    718 1HG  GLU A  45      11.733 -15.654  24.741  1.00  0.77           H  
ATOM    719 2HG  GLU A  45      13.124 -16.179  23.822  1.00  0.77           H  
ATOM    720  N   LEU A  46      11.205 -14.836  27.294  1.00  0.77           N  
ATOM    721  CA  LEU A  46      11.288 -13.502  27.872  1.00  0.77           C  
ATOM    722  C   LEU A  46      10.161 -13.267  28.886  1.00  0.77           C  
ATOM    723  O   LEU A  46      10.036 -12.182  29.466  1.00  0.77           O  
ATOM    724  CB  LEU A  46      11.208 -12.482  26.735  1.00  0.77           C  
ATOM    725  CG  LEU A  46      12.293 -12.658  25.678  1.00  0.77           C  
ATOM    726  CD1 LEU A  46      12.128 -11.668  24.578  1.00  0.77           C  
ATOM    727  CD2 LEU A  46      13.609 -12.542  26.306  1.00  0.77           C  
ATOM    728  H   LEU A  46      10.445 -15.029  26.651  1.00  0.77           H  
ATOM    729  HA  LEU A  46      12.244 -13.400  28.382  1.00  0.77           H  
ATOM    730 1HB  LEU A  46      10.242 -12.601  26.239  1.00  0.77           H  
ATOM    731 2HB  LEU A  46      11.265 -11.486  27.133  1.00  0.77           H  
ATOM    732  HG  LEU A  46      12.195 -13.624  25.245  1.00  0.77           H  
ATOM    733 1HD1 LEU A  46      12.893 -11.838  23.823  1.00  0.77           H  
ATOM    734 2HD1 LEU A  46      11.144 -11.782  24.118  1.00  0.77           H  
ATOM    735 3HD1 LEU A  46      12.236 -10.673  24.983  1.00  0.77           H  
ATOM    736 1HD2 LEU A  46      14.343 -12.686  25.560  1.00  0.77           H  
ATOM    737 2HD2 LEU A  46      13.708 -11.577  26.721  1.00  0.77           H  
ATOM    738 3HD2 LEU A  46      13.722 -13.294  27.087  1.00  0.77           H  
ATOM    739  N   LYS A  47       9.332 -14.292  29.101  1.00  0.77           N  
ATOM    740  CA  LYS A  47       8.152 -14.212  29.960  1.00  0.77           C  
ATOM    741  C   LYS A  47       8.478 -13.795  31.384  1.00  0.77           C  
ATOM    742  O   LYS A  47       7.681 -13.119  32.037  1.00  0.77           O  
ATOM    743  CB  LYS A  47       7.413 -15.543  29.947  1.00  0.77           C  
ATOM    744  CG  LYS A  47       6.127 -15.599  30.741  1.00  0.77           C  
ATOM    745  CD  LYS A  47       5.446 -16.964  30.558  1.00  0.77           C  
ATOM    746  CE  LYS A  47       4.173 -17.088  31.390  1.00  0.77           C  
ATOM    747  NZ  LYS A  47       3.520 -18.413  31.205  1.00  0.77           N  
ATOM    748  H   LYS A  47       9.514 -15.189  28.653  1.00  0.77           H  
ATOM    749  HA  LYS A  47       7.484 -13.462  29.539  1.00  0.77           H  
ATOM    750 1HB  LYS A  47       7.154 -15.773  28.922  1.00  0.77           H  
ATOM    751 2HB  LYS A  47       8.071 -16.332  30.306  1.00  0.77           H  
ATOM    752 1HG  LYS A  47       6.340 -15.436  31.797  1.00  0.77           H  
ATOM    753 2HG  LYS A  47       5.456 -14.814  30.394  1.00  0.77           H  
ATOM    754 1HD  LYS A  47       5.192 -17.094  29.502  1.00  0.77           H  
ATOM    755 2HD  LYS A  47       6.139 -17.754  30.847  1.00  0.77           H  
ATOM    756 1HE  LYS A  47       4.421 -16.959  32.442  1.00  0.77           H  
ATOM    757 2HE  LYS A  47       3.476 -16.311  31.095  1.00  0.77           H  
ATOM    758 1HZ  LYS A  47       2.683 -18.456  31.770  1.00  0.77           H  
ATOM    759 2HZ  LYS A  47       3.276 -18.532  30.230  1.00  0.77           H  
ATOM    760 3HZ  LYS A  47       4.154 -19.145  31.487  1.00  0.77           H  
ATOM    761  N   GLY A  48       9.637 -14.232  31.877  1.00  0.77           N  
ATOM    762  CA  GLY A  48      10.071 -13.965  33.240  1.00  0.77           C  
ATOM    763  C   GLY A  48      10.723 -12.592  33.447  1.00  0.77           C  
ATOM    764  O   GLY A  48      11.108 -12.267  34.569  1.00  0.77           O  
ATOM    765  H   GLY A  48      10.238 -14.774  31.273  1.00  0.77           H  
ATOM    766 1HA  GLY A  48       9.214 -14.056  33.907  1.00  0.77           H  
ATOM    767 2HA  GLY A  48      10.774 -14.741  33.541  1.00  0.77           H  
ATOM    768  N   LEU A  49      10.867 -11.788  32.391  1.00  0.78           N  
ATOM    769  CA  LEU A  49      11.485 -10.471  32.552  1.00  0.78           C  
ATOM    770  C   LEU A  49      10.501  -9.498  33.191  1.00  0.78           C  
ATOM    771  O   LEU A  49       9.308  -9.530  32.871  1.00  0.78           O  
ATOM    772  CB  LEU A  49      11.908  -9.908  31.192  1.00  0.78           C  
ATOM    773  CG  LEU A  49      12.984 -10.636  30.443  1.00  0.78           C  
ATOM    774  CD1 LEU A  49      13.136  -9.993  29.102  1.00  0.78           C  
ATOM    775  CD2 LEU A  49      14.261 -10.543  31.205  1.00  0.78           C  
ATOM    776  H   LEU A  49      10.537 -12.071  31.466  1.00  0.78           H  
ATOM    777  HA  LEU A  49      12.358 -10.562  33.199  1.00  0.78           H  
ATOM    778 1HB  LEU A  49      11.033  -9.905  30.549  1.00  0.78           H  
ATOM    779 2HB  LEU A  49      12.240  -8.877  31.333  1.00  0.78           H  
ATOM    780  HG  LEU A  49      12.713 -11.683  30.306  1.00  0.78           H  
ATOM    781 1HD1 LEU A  49      13.925 -10.491  28.566  1.00  0.78           H  
ATOM    782 2HD1 LEU A  49      12.204 -10.065  28.559  1.00  0.78           H  
ATOM    783 3HD1 LEU A  49      13.383  -8.967  29.235  1.00  0.78           H  
ATOM    784 1HD2 LEU A  49      15.046 -11.055  30.659  1.00  0.78           H  
ATOM    785 2HD2 LEU A  49      14.519  -9.502  31.323  1.00  0.78           H  
ATOM    786 3HD2 LEU A  49      14.140 -11.003  32.186  1.00  0.78           H  
ATOM    787  N   ARG A  50      10.982  -8.620  34.080  1.00  0.78           N  
ATOM    788  CA  ARG A  50      10.090  -7.636  34.681  1.00  0.78           C  
ATOM    789  C   ARG A  50      10.588  -6.200  34.533  1.00  0.78           C  
ATOM    790  O   ARG A  50       9.781  -5.272  34.424  1.00  0.78           O  
ATOM    791  CB  ARG A  50       9.900  -7.949  36.156  1.00  0.78           C  
ATOM    792  CG  ARG A  50       9.204  -9.284  36.431  1.00  0.78           C  
ATOM    793  CD  ARG A  50       7.774  -9.251  36.011  1.00  0.78           C  
ATOM    794  NE  ARG A  50       7.104 -10.516  36.252  1.00  0.78           N  
ATOM    795  CZ  ARG A  50       7.044 -11.532  35.360  1.00  0.78           C  
ATOM    796  NH1 ARG A  50       7.603 -11.412  34.178  1.00  0.78           N  
ATOM    797  NH2 ARG A  50       6.414 -12.653  35.679  1.00  0.78           N  
ATOM    798  H   ARG A  50      11.962  -8.633  34.373  1.00  0.78           H  
ATOM    799  HA  ARG A  50       9.121  -7.705  34.190  1.00  0.78           H  
ATOM    800 1HB  ARG A  50      10.878  -7.980  36.643  1.00  0.78           H  
ATOM    801 2HB  ARG A  50       9.320  -7.158  36.628  1.00  0.78           H  
ATOM    802 1HG  ARG A  50       9.709 -10.088  35.892  1.00  0.78           H  
ATOM    803 2HG  ARG A  50       9.241  -9.493  37.499  1.00  0.78           H  
ATOM    804 1HD  ARG A  50       7.249  -8.475  36.566  1.00  0.78           H  
ATOM    805 2HD  ARG A  50       7.716  -9.036  34.943  1.00  0.78           H  
ATOM    806  HE  ARG A  50       6.660 -10.649  37.149  1.00  0.78           H  
ATOM    807 1HH1 ARG A  50       8.100 -10.561  33.899  1.00  0.78           H  
ATOM    808 2HH1 ARG A  50       7.567 -12.175  33.499  1.00  0.78           H  
ATOM    809 1HH2 ARG A  50       5.981 -12.748  36.585  1.00  0.78           H  
ATOM    810 2HH2 ARG A  50       6.365 -13.413  35.015  1.00  0.78           H  
ATOM    811  N   THR A  51      11.906  -6.010  34.512  1.00  0.78           N  
ATOM    812  CA  THR A  51      12.458  -4.667  34.475  1.00  0.78           C  
ATOM    813  C   THR A  51      13.200  -4.399  33.181  1.00  0.78           C  
ATOM    814  O   THR A  51      13.570  -5.329  32.454  1.00  0.78           O  
ATOM    815  CB  THR A  51      13.432  -4.475  35.632  1.00  0.78           C  
ATOM    816  OG1 THR A  51      14.562  -5.347  35.429  1.00  0.78           O  
ATOM    817  CG2 THR A  51      12.763  -4.849  36.935  1.00  0.78           C  
ATOM    818  H   THR A  51      12.542  -6.803  34.607  1.00  0.78           H  
ATOM    819  HA  THR A  51      11.645  -3.944  34.561  1.00  0.78           H  
ATOM    820  HB  THR A  51      13.751  -3.450  35.684  1.00  0.78           H  
ATOM    821  HG1 THR A  51      14.231  -6.290  35.429  1.00  0.78           H  
ATOM    822 1HG2 THR A  51      13.469  -4.723  37.753  1.00  0.78           H  
ATOM    823 2HG2 THR A  51      11.897  -4.208  37.097  1.00  0.78           H  
ATOM    824 3HG2 THR A  51      12.445  -5.891  36.891  1.00  0.78           H  
ATOM    825  N   GLU A  52      13.479  -3.127  32.924  1.00  0.78           N  
ATOM    826  CA  GLU A  52      14.204  -2.783  31.723  1.00  0.78           C  
ATOM    827  C   GLU A  52      15.639  -3.343  31.766  1.00  0.78           C  
ATOM    828  O   GLU A  52      16.023  -4.010  30.811  1.00  0.78           O  
ATOM    829  CB  GLU A  52      14.135  -1.275  31.447  1.00  0.78           C  
ATOM    830  CG  GLU A  52      12.765  -0.763  31.049  1.00  0.78           C  
ATOM    831  CD  GLU A  52      12.752   0.731  30.823  1.00  0.78           C  
ATOM    832  OE1 GLU A  52      13.634   1.389  31.328  1.00  0.78           O  
ATOM    833  OE2 GLU A  52      11.874   1.212  30.148  1.00  0.78           O  
ATOM    834  H   GLU A  52      13.161  -2.404  33.554  1.00  0.78           H  
ATOM    835  HA  GLU A  52      13.703  -3.265  30.882  1.00  0.78           H  
ATOM    836 1HB  GLU A  52      14.374  -0.698  32.304  1.00  0.78           H  
ATOM    837 2HB  GLU A  52      14.836  -1.018  30.660  1.00  0.78           H  
ATOM    838 1HG  GLU A  52      12.427  -1.264  30.179  1.00  0.78           H  
ATOM    839 2HG  GLU A  52      12.067  -1.002  31.849  1.00  0.78           H  
ATOM    840  N   PRO A  53      16.481  -3.105  32.808  1.00  0.77           N  
ATOM    841  CA  PRO A  53      17.805  -3.696  32.918  1.00  0.77           C  
ATOM    842  C   PRO A  53      17.814  -5.207  32.716  1.00  0.77           C  
ATOM    843  O   PRO A  53      18.698  -5.728  32.030  1.00  0.77           O  
ATOM    844  CB  PRO A  53      18.192  -3.345  34.353  1.00  0.77           C  
ATOM    845  CG  PRO A  53      17.500  -2.042  34.605  1.00  0.77           C  
ATOM    846  CD  PRO A  53      16.164  -2.187  33.928  1.00  0.77           C  
ATOM    847  HA  PRO A  53      18.484  -3.211  32.215  1.00  0.77           H  
ATOM    848 1HB  PRO A  53      17.866  -4.143  35.037  1.00  0.77           H  
ATOM    849 2HB  PRO A  53      19.288  -3.276  34.438  1.00  0.77           H  
ATOM    850 1HG  PRO A  53      17.406  -1.869  35.689  1.00  0.77           H  
ATOM    851 2HG  PRO A  53      18.092  -1.211  34.199  1.00  0.77           H  
ATOM    852 1HD  PRO A  53      15.468  -2.621  34.614  1.00  0.77           H  
ATOM    853 2HD  PRO A  53      15.889  -1.208  33.606  1.00  0.77           H  
ATOM    854  N   GLU A  54      16.802  -5.931  33.219  1.00  0.76           N  
ATOM    855  CA  GLU A  54      16.853  -7.368  32.978  1.00  0.76           C  
ATOM    856  C   GLU A  54      16.718  -7.653  31.500  1.00  0.76           C  
ATOM    857  O   GLU A  54      17.423  -8.498  30.942  1.00  0.76           O  
ATOM    858  CB  GLU A  54      15.739  -8.086  33.725  1.00  0.76           C  
ATOM    859  CG  GLU A  54      15.890  -8.164  35.215  1.00  0.76           C  
ATOM    860  CD  GLU A  54      14.615  -8.600  35.843  1.00  0.76           C  
ATOM    861  OE1 GLU A  54      13.575  -8.153  35.353  1.00  0.76           O  
ATOM    862  OE2 GLU A  54      14.641  -9.353  36.785  1.00  0.76           O  
ATOM    863  H   GLU A  54      16.047  -5.533  33.790  1.00  0.76           H  
ATOM    864  HA  GLU A  54      17.816  -7.748  33.318  1.00  0.76           H  
ATOM    865 1HB  GLU A  54      14.785  -7.600  33.504  1.00  0.76           H  
ATOM    866 2HB  GLU A  54      15.674  -9.105  33.366  1.00  0.76           H  
ATOM    867 1HG  GLU A  54      16.665  -8.892  35.451  1.00  0.76           H  
ATOM    868 2HG  GLU A  54      16.204  -7.204  35.610  1.00  0.76           H  
ATOM    869  N   ALA A  55      15.825  -6.920  30.846  1.00  0.75           N  
ATOM    870  CA  ALA A  55      15.639  -7.120  29.432  1.00  0.75           C  
ATOM    871  C   ALA A  55      16.885  -6.741  28.653  1.00  0.75           C  
ATOM    872  O   ALA A  55      17.322  -7.483  27.777  1.00  0.75           O  
ATOM    873  CB  ALA A  55      14.455  -6.303  28.966  1.00  0.75           C  
ATOM    874  H   ALA A  55      15.251  -6.233  31.344  1.00  0.75           H  
ATOM    875  HA  ALA A  55      15.459  -8.175  29.261  1.00  0.75           H  
ATOM    876 1HB  ALA A  55      14.292  -6.467  27.906  1.00  0.75           H  
ATOM    877 2HB  ALA A  55      13.568  -6.595  29.525  1.00  0.75           H  
ATOM    878 3HB  ALA A  55      14.659  -5.255  29.148  1.00  0.75           H  
ATOM    879  N   ARG A  56      17.517  -5.632  29.037  1.00  0.75           N  
ATOM    880  CA  ARG A  56      18.674  -5.103  28.316  1.00  0.75           C  
ATOM    881  C   ARG A  56      19.840  -6.073  28.294  1.00  0.75           C  
ATOM    882  O   ARG A  56      20.545  -6.183  27.283  1.00  0.75           O  
ATOM    883  CB  ARG A  56      19.124  -3.799  28.950  1.00  0.75           C  
ATOM    884  CG  ARG A  56      18.180  -2.649  28.735  1.00  0.75           C  
ATOM    885  CD  ARG A  56      18.538  -1.445  29.487  1.00  0.75           C  
ATOM    886  NE  ARG A  56      17.512  -0.436  29.344  1.00  0.75           N  
ATOM    887  CZ  ARG A  56      17.327   0.592  30.185  1.00  0.75           C  
ATOM    888  NH1 ARG A  56      18.120   0.747  31.223  1.00  0.75           N  
ATOM    889  NH2 ARG A  56      16.337   1.441  29.976  1.00  0.75           N  
ATOM    890  H   ARG A  56      17.129  -5.096  29.814  1.00  0.75           H  
ATOM    891  HA  ARG A  56      18.372  -4.903  27.293  1.00  0.75           H  
ATOM    892 1HB  ARG A  56      19.237  -3.946  30.021  1.00  0.75           H  
ATOM    893 2HB  ARG A  56      20.098  -3.519  28.555  1.00  0.75           H  
ATOM    894 1HG  ARG A  56      18.175  -2.391  27.678  1.00  0.75           H  
ATOM    895 2HG  ARG A  56      17.197  -2.941  29.039  1.00  0.75           H  
ATOM    896 1HD  ARG A  56      18.637  -1.679  30.537  1.00  0.75           H  
ATOM    897 2HD  ARG A  56      19.475  -1.038  29.111  1.00  0.75           H  
ATOM    898  HE  ARG A  56      16.875  -0.523  28.565  1.00  0.75           H  
ATOM    899 1HH1 ARG A  56      18.873   0.095  31.385  1.00  0.75           H  
ATOM    900 2HH1 ARG A  56      17.972   1.520  31.857  1.00  0.75           H  
ATOM    901 1HH2 ARG A  56      15.713   1.315  29.191  1.00  0.75           H  
ATOM    902 2HH2 ARG A  56      16.174   2.205  30.617  1.00  0.75           H  
ATOM    903  N   ASP A  57      20.021  -6.787  29.403  1.00  0.76           N  
ATOM    904  CA  ASP A  57      21.097  -7.751  29.549  1.00  0.76           C  
ATOM    905  C   ASP A  57      20.736  -9.180  29.129  1.00  0.76           C  
ATOM    906  O   ASP A  57      21.580 -10.077  29.216  1.00  0.76           O  
ATOM    907  CB  ASP A  57      21.578  -7.750  30.996  1.00  0.76           C  
ATOM    908  CG  ASP A  57      22.313  -6.460  31.375  1.00  0.76           C  
ATOM    909  OD1 ASP A  57      22.860  -5.822  30.497  1.00  0.76           O  
ATOM    910  OD2 ASP A  57      22.328  -6.127  32.534  1.00  0.76           O  
ATOM    911  H   ASP A  57      19.402  -6.619  30.201  1.00  0.76           H  
ATOM    912  HA  ASP A  57      21.923  -7.423  28.922  1.00  0.76           H  
ATOM    913 1HB  ASP A  57      20.708  -7.859  31.656  1.00  0.76           H  
ATOM    914 2HB  ASP A  57      22.232  -8.601  31.169  1.00  0.76           H  
ATOM    915  N   SER A  58      19.503  -9.416  28.679  1.00  0.76           N  
ATOM    916  CA  SER A  58      19.122 -10.769  28.306  1.00  0.76           C  
ATOM    917  C   SER A  58      19.374 -11.023  26.833  1.00  0.76           C  
ATOM    918  O   SER A  58      18.715 -10.445  25.966  1.00  0.76           O  
ATOM    919  CB  SER A  58      17.668 -11.028  28.653  1.00  0.76           C  
ATOM    920  OG  SER A  58      17.487 -11.035  30.039  1.00  0.76           O  
ATOM    921  H   SER A  58      18.824  -8.661  28.576  1.00  0.76           H  
ATOM    922  HA  SER A  58      19.731 -11.467  28.881  1.00  0.76           H  
ATOM    923 1HB  SER A  58      17.040 -10.251  28.207  1.00  0.76           H  
ATOM    924 2HB  SER A  58      17.357 -11.983  28.236  1.00  0.76           H  
ATOM    925  HG  SER A  58      17.514 -10.093  30.326  1.00  0.76           H  
ATOM    926  N   SER A  59      20.260 -11.976  26.545  1.00  0.76           N  
ATOM    927  CA  SER A  59      20.631 -12.284  25.163  1.00  0.76           C  
ATOM    928  C   SER A  59      19.443 -12.755  24.325  1.00  0.76           C  
ATOM    929  O   SER A  59      19.401 -12.558  23.109  1.00  0.76           O  
ATOM    930  CB  SER A  59      21.718 -13.341  25.165  1.00  0.76           C  
ATOM    931  OG  SER A  59      21.244 -14.555  25.685  1.00  0.76           O  
ATOM    932  H   SER A  59      20.742 -12.440  27.305  1.00  0.76           H  
ATOM    933  HA  SER A  59      21.035 -11.380  24.712  1.00  0.76           H  
ATOM    934 1HB  SER A  59      22.076 -13.494  24.147  1.00  0.76           H  
ATOM    935 2HB  SER A  59      22.561 -12.990  25.759  1.00  0.76           H  
ATOM    936  HG  SER A  59      20.548 -14.859  25.081  1.00  0.76           H  
ATOM    937  N   ASP A  60      18.433 -13.310  24.983  1.00  0.75           N  
ATOM    938  CA  ASP A  60      17.240 -13.754  24.283  1.00  0.75           C  
ATOM    939  C   ASP A  60      16.460 -12.563  23.729  1.00  0.75           C  
ATOM    940  O   ASP A  60      15.835 -12.652  22.669  1.00  0.75           O  
ATOM    941  CB  ASP A  60      16.364 -14.578  25.216  1.00  0.75           C  
ATOM    942  CG  ASP A  60      16.972 -15.933  25.524  1.00  0.75           C  
ATOM    943  OD1 ASP A  60      17.899 -16.313  24.842  1.00  0.75           O  
ATOM    944  OD2 ASP A  60      16.534 -16.565  26.447  1.00  0.75           O  
ATOM    945  H   ASP A  60      18.511 -13.436  25.982  1.00  0.75           H  
ATOM    946  HA  ASP A  60      17.542 -14.383  23.445  1.00  0.75           H  
ATOM    947 1HB  ASP A  60      16.224 -14.044  26.155  1.00  0.75           H  
ATOM    948 2HB  ASP A  60      15.380 -14.728  24.768  1.00  0.75           H  
ATOM    949  N   ALA A  61      16.474 -11.446  24.465  1.00  0.74           N  
ATOM    950  CA  ALA A  61      15.738 -10.265  24.053  1.00  0.74           C  
ATOM    951  C   ALA A  61      16.519  -9.565  22.969  1.00  0.74           C  
ATOM    952  O   ALA A  61      15.950  -9.069  21.996  1.00  0.74           O  
ATOM    953  CB  ALA A  61      15.497  -9.335  25.232  1.00  0.74           C  
ATOM    954  H   ALA A  61      17.054 -11.385  25.295  1.00  0.74           H  
ATOM    955  HA  ALA A  61      14.785 -10.574  23.640  1.00  0.74           H  
ATOM    956 1HB  ALA A  61      14.951  -8.472  24.903  1.00  0.74           H  
ATOM    957 2HB  ALA A  61      14.935  -9.840  25.995  1.00  0.74           H  
ATOM    958 3HB  ALA A  61      16.461  -9.025  25.646  1.00  0.74           H  
ATOM    959  N   GLN A  62      17.847  -9.593  23.101  1.00  0.73           N  
ATOM    960  CA  GLN A  62      18.722  -8.934  22.140  1.00  0.73           C  
ATOM    961  C   GLN A  62      18.552  -9.619  20.787  1.00  0.73           C  
ATOM    962  O   GLN A  62      18.452  -8.963  19.744  1.00  0.73           O  
ATOM    963  CB  GLN A  62      20.174  -9.037  22.620  1.00  0.73           C  
ATOM    964  CG  GLN A  62      20.482  -8.235  23.914  1.00  0.73           C  
ATOM    965  CD  GLN A  62      21.875  -8.526  24.480  1.00  0.73           C  
ATOM    966  OE1 GLN A  62      22.617  -9.345  23.919  1.00  0.73           O  
ATOM    967  NE2 GLN A  62      22.229  -7.890  25.605  1.00  0.73           N  
ATOM    968  H   GLN A  62      18.244 -10.019  23.939  1.00  0.73           H  
ATOM    969  HA  GLN A  62      18.433  -7.889  22.045  1.00  0.73           H  
ATOM    970 1HB  GLN A  62      20.418 -10.078  22.795  1.00  0.73           H  
ATOM    971 2HB  GLN A  62      20.835  -8.674  21.837  1.00  0.73           H  
ATOM    972 1HG  GLN A  62      20.409  -7.169  23.698  1.00  0.73           H  
ATOM    973 2HG  GLN A  62      19.747  -8.503  24.675  1.00  0.73           H  
ATOM    974 1HE2 GLN A  62      23.119  -8.058  26.022  1.00  0.73           H  
ATOM    975 2HE2 GLN A  62      21.585  -7.236  26.067  1.00  0.73           H  
ATOM    976  N   ASP A  63      18.438 -10.955  20.824  1.00  0.72           N  
ATOM    977  CA  ASP A  63      18.234 -11.769  19.634  1.00  0.72           C  
ATOM    978  C   ASP A  63      16.852 -11.551  19.040  1.00  0.72           C  
ATOM    979  O   ASP A  63      16.724 -11.323  17.836  1.00  0.72           O  
ATOM    980  CB  ASP A  63      18.444 -13.250  19.954  1.00  0.72           C  
ATOM    981  CG  ASP A  63      18.312 -14.137  18.728  1.00  0.72           C  
ATOM    982  OD1 ASP A  63      19.030 -13.936  17.759  1.00  0.72           O  
ATOM    983  OD2 ASP A  63      17.495 -15.042  18.715  1.00  0.72           O  
ATOM    984  H   ASP A  63      18.547 -11.433  21.718  1.00  0.72           H  
ATOM    985  HA  ASP A  63      18.973 -11.474  18.891  1.00  0.72           H  
ATOM    986 1HB  ASP A  63      19.433 -13.388  20.394  1.00  0.72           H  
ATOM    987 2HB  ASP A  63      17.713 -13.565  20.705  1.00  0.72           H  
ATOM    988  N   HIS A  64      15.812 -11.584  19.875  1.00  0.71           N  
ATOM    989  CA  HIS A  64      14.457 -11.357  19.395  1.00  0.71           C  
ATOM    990  C   HIS A  64      14.361  -9.995  18.720  1.00  0.71           C  
ATOM    991  O   HIS A  64      13.835  -9.873  17.608  1.00  0.71           O  
ATOM    992  CB  HIS A  64      13.473 -11.462  20.558  1.00  0.71           C  
ATOM    993  CG  HIS A  64      12.043 -11.145  20.225  1.00  0.71           C  
ATOM    994  ND1 HIS A  64      11.060 -11.067  21.190  1.00  0.71           N  
ATOM    995  CD2 HIS A  64      11.436 -10.861  19.052  1.00  0.71           C  
ATOM    996  CE1 HIS A  64       9.917 -10.750  20.627  1.00  0.71           C  
ATOM    997  NE2 HIS A  64      10.111 -10.622  19.330  1.00  0.71           N  
ATOM    998  H   HIS A  64      15.949 -11.795  20.864  1.00  0.71           H  
ATOM    999  HA  HIS A  64      14.199 -12.117  18.659  1.00  0.71           H  
ATOM   1000 1HB  HIS A  64      13.511 -12.474  20.964  1.00  0.71           H  
ATOM   1001 2HB  HIS A  64      13.797 -10.799  21.351  1.00  0.71           H  
ATOM   1002  HD2 HIS A  64      11.910 -10.822  18.070  1.00  0.71           H  
ATOM   1003  HE1 HIS A  64       8.975 -10.612  21.147  1.00  0.71           H  
ATOM   1004  HE2 HIS A  64       9.404 -10.381  18.650  1.00  0.71           H  
ATOM   1005  N   GLY A  65      14.892  -8.978  19.391  1.00  0.71           N  
ATOM   1006  CA  GLY A  65      14.910  -7.618  18.898  1.00  0.71           C  
ATOM   1007  C   GLY A  65      15.594  -7.547  17.535  1.00  0.71           C  
ATOM   1008  O   GLY A  65      15.025  -7.011  16.574  1.00  0.71           O  
ATOM   1009  H   GLY A  65      15.307  -9.149  20.304  1.00  0.71           H  
ATOM   1010 1HA  GLY A  65      13.893  -7.232  18.835  1.00  0.71           H  
ATOM   1011 2HA  GLY A  65      15.448  -7.007  19.618  1.00  0.71           H  
ATOM   1012  N   LYS A  66      16.821  -8.080  17.448  1.00  0.71           N  
ATOM   1013  CA  LYS A  66      17.562  -8.076  16.198  1.00  0.71           C  
ATOM   1014  C   LYS A  66      16.778  -8.760  15.094  1.00  0.71           C  
ATOM   1015  O   LYS A  66      16.644  -8.206  14.004  1.00  0.71           O  
ATOM   1016  CB  LYS A  66      18.915  -8.770  16.369  1.00  0.71           C  
ATOM   1017  CG  LYS A  66      19.778  -8.822  15.110  1.00  0.71           C  
ATOM   1018  CD  LYS A  66      21.118  -9.472  15.383  1.00  0.71           C  
ATOM   1019  CE  LYS A  66      21.956  -9.551  14.116  1.00  0.71           C  
ATOM   1020  NZ  LYS A  66      23.278 -10.188  14.365  1.00  0.71           N  
ATOM   1021  H   LYS A  66      17.259  -8.495  18.273  1.00  0.71           H  
ATOM   1022  HA  LYS A  66      17.731  -7.041  15.902  1.00  0.71           H  
ATOM   1023 1HB  LYS A  66      19.481  -8.265  17.151  1.00  0.71           H  
ATOM   1024 2HB  LYS A  66      18.748  -9.796  16.707  1.00  0.71           H  
ATOM   1025 1HG  LYS A  66      19.255  -9.396  14.343  1.00  0.71           H  
ATOM   1026 2HG  LYS A  66      19.952  -7.835  14.735  1.00  0.71           H  
ATOM   1027 1HD  LYS A  66      21.656  -8.890  16.134  1.00  0.71           H  
ATOM   1028 2HD  LYS A  66      20.958 -10.480  15.773  1.00  0.71           H  
ATOM   1029 1HE  LYS A  66      21.417 -10.133  13.369  1.00  0.71           H  
ATOM   1030 2HE  LYS A  66      22.116  -8.543  13.731  1.00  0.71           H  
ATOM   1031 1HZ  LYS A  66      23.804 -10.223  13.503  1.00  0.71           H  
ATOM   1032 2HZ  LYS A  66      23.789  -9.649  15.050  1.00  0.71           H  
ATOM   1033 3HZ  LYS A  66      23.140 -11.127  14.712  1.00  0.71           H  
ATOM   1034  N   LYS A  67      16.224  -9.946  15.368  1.00  0.72           N  
ATOM   1035  CA  LYS A  67      15.486 -10.661  14.337  1.00  0.72           C  
ATOM   1036  C   LYS A  67      14.272  -9.867  13.863  1.00  0.72           C  
ATOM   1037  O   LYS A  67      13.970  -9.849  12.665  1.00  0.72           O  
ATOM   1038  CB  LYS A  67      15.073 -12.053  14.827  1.00  0.72           C  
ATOM   1039  CG  LYS A  67      16.227 -13.083  14.917  1.00  0.72           C  
ATOM   1040  CD  LYS A  67      15.691 -14.467  15.288  1.00  0.72           C  
ATOM   1041  CE  LYS A  67      16.742 -15.591  15.098  1.00  0.72           C  
ATOM   1042  NZ  LYS A  67      17.794 -15.620  16.158  1.00  0.72           N  
ATOM   1043  H   LYS A  67      16.340 -10.367  16.291  1.00  0.72           H  
ATOM   1044  HA  LYS A  67      16.147 -10.794  13.483  1.00  0.72           H  
ATOM   1045 1HB  LYS A  67      14.643 -11.959  15.829  1.00  0.72           H  
ATOM   1046 2HB  LYS A  67      14.302 -12.457  14.175  1.00  0.72           H  
ATOM   1047 1HG  LYS A  67      16.749 -13.138  13.964  1.00  0.72           H  
ATOM   1048 2HG  LYS A  67      16.939 -12.766  15.687  1.00  0.72           H  
ATOM   1049 1HD  LYS A  67      15.404 -14.450  16.344  1.00  0.72           H  
ATOM   1050 2HD  LYS A  67      14.811 -14.694  14.692  1.00  0.72           H  
ATOM   1051 1HE  LYS A  67      16.224 -16.548  15.099  1.00  0.72           H  
ATOM   1052 2HE  LYS A  67      17.226 -15.454  14.133  1.00  0.72           H  
ATOM   1053 1HZ  LYS A  67      18.432 -16.366  15.992  1.00  0.72           H  
ATOM   1054 2HZ  LYS A  67      18.335 -14.754  16.239  1.00  0.72           H  
ATOM   1055 3HZ  LYS A  67      17.381 -15.750  17.081  1.00  0.72           H  
ATOM   1056  N   PHE A  68      13.590  -9.166  14.774  1.00  0.74           N  
ATOM   1057  CA  PHE A  68      12.471  -8.327  14.367  1.00  0.74           C  
ATOM   1058  C   PHE A  68      12.939  -7.280  13.369  1.00  0.74           C  
ATOM   1059  O   PHE A  68      12.336  -7.104  12.302  1.00  0.74           O  
ATOM   1060  CB  PHE A  68      11.802  -7.642  15.551  1.00  0.74           C  
ATOM   1061  CG  PHE A  68      10.742  -6.631  15.109  1.00  0.74           C  
ATOM   1062  CD1 PHE A  68       9.482  -7.050  14.688  1.00  0.74           C  
ATOM   1063  CD2 PHE A  68      11.018  -5.257  15.109  1.00  0.74           C  
ATOM   1064  CE1 PHE A  68       8.527  -6.131  14.281  1.00  0.74           C  
ATOM   1065  CE2 PHE A  68      10.063  -4.345  14.702  1.00  0.74           C  
ATOM   1066  CZ  PHE A  68       8.817  -4.781  14.285  1.00  0.74           C  
ATOM   1067  H   PHE A  68      13.845  -9.225  15.763  1.00  0.74           H  
ATOM   1068  HA  PHE A  68      11.730  -8.959  13.875  1.00  0.74           H  
ATOM   1069 1HB  PHE A  68      11.335  -8.387  16.194  1.00  0.74           H  
ATOM   1070 2HB  PHE A  68      12.549  -7.120  16.144  1.00  0.74           H  
ATOM   1071  HD1 PHE A  68       9.251  -8.114  14.681  1.00  0.74           H  
ATOM   1072  HD2 PHE A  68      12.001  -4.910  15.437  1.00  0.74           H  
ATOM   1073  HE1 PHE A  68       7.550  -6.472  13.959  1.00  0.74           H  
ATOM   1074  HE2 PHE A  68      10.281  -3.291  14.713  1.00  0.74           H  
ATOM   1075  HZ  PHE A  68       8.062  -4.061  13.966  1.00  0.74           H  
ATOM   1076  N   LEU A  69      14.013  -6.563  13.713  1.00  0.76           N  
ATOM   1077  CA  LEU A  69      14.491  -5.555  12.786  1.00  0.76           C  
ATOM   1078  C   LEU A  69      14.984  -6.148  11.480  1.00  0.76           C  
ATOM   1079  O   LEU A  69      14.701  -5.601  10.417  1.00  0.76           O  
ATOM   1080  CB  LEU A  69      15.586  -4.688  13.401  1.00  0.76           C  
ATOM   1081  CG  LEU A  69      15.123  -3.709  14.460  1.00  0.76           C  
ATOM   1082  CD1 LEU A  69      16.325  -2.966  15.056  1.00  0.76           C  
ATOM   1083  CD2 LEU A  69      14.160  -2.758  13.803  1.00  0.76           C  
ATOM   1084  H   LEU A  69      14.485  -6.736  14.605  1.00  0.76           H  
ATOM   1085  HA  LEU A  69      13.653  -4.901  12.556  1.00  0.76           H  
ATOM   1086 1HB  LEU A  69      16.313  -5.356  13.867  1.00  0.76           H  
ATOM   1087 2HB  LEU A  69      16.081  -4.131  12.611  1.00  0.76           H  
ATOM   1088  HG  LEU A  69      14.621  -4.244  15.272  1.00  0.76           H  
ATOM   1089 1HD1 LEU A  69      15.982  -2.263  15.804  1.00  0.76           H  
ATOM   1090 2HD1 LEU A  69      17.003  -3.681  15.517  1.00  0.76           H  
ATOM   1091 3HD1 LEU A  69      16.850  -2.423  14.273  1.00  0.76           H  
ATOM   1092 1HD2 LEU A  69      13.806  -2.044  14.513  1.00  0.76           H  
ATOM   1093 2HD2 LEU A  69      14.662  -2.242  12.999  1.00  0.76           H  
ATOM   1094 3HD2 LEU A  69      13.315  -3.319  13.400  1.00  0.76           H  
ATOM   1095  N   VAL A  70      15.663  -7.287  11.514  1.00  0.78           N  
ATOM   1096  CA  VAL A  70      16.139  -7.865  10.266  1.00  0.78           C  
ATOM   1097  C   VAL A  70      14.958  -8.204   9.370  1.00  0.78           C  
ATOM   1098  O   VAL A  70      14.965  -7.897   8.175  1.00  0.78           O  
ATOM   1099  CB  VAL A  70      17.010  -9.096  10.524  1.00  0.78           C  
ATOM   1100  CG1 VAL A  70      17.299  -9.799   9.214  1.00  0.78           C  
ATOM   1101  CG2 VAL A  70      18.334  -8.654  11.193  1.00  0.78           C  
ATOM   1102  H   VAL A  70      15.877  -7.732  12.406  1.00  0.78           H  
ATOM   1103  HA  VAL A  70      16.755  -7.125   9.759  1.00  0.78           H  
ATOM   1104  HB  VAL A  70      16.474  -9.786  11.176  1.00  0.78           H  
ATOM   1105 1HG1 VAL A  70      17.911 -10.678   9.401  1.00  0.78           H  
ATOM   1106 2HG1 VAL A  70      16.356 -10.100   8.762  1.00  0.78           H  
ATOM   1107 3HG1 VAL A  70      17.826  -9.122   8.543  1.00  0.78           H  
ATOM   1108 1HG2 VAL A  70      18.955  -9.528  11.386  1.00  0.78           H  
ATOM   1109 2HG2 VAL A  70      18.862  -7.971  10.530  1.00  0.78           H  
ATOM   1110 3HG2 VAL A  70      18.125  -8.152  12.125  1.00  0.78           H  
ATOM   1111  N   PHE A  71      13.915  -8.795   9.948  1.00  0.79           N  
ATOM   1112  CA  PHE A  71      12.709  -9.099   9.200  1.00  0.79           C  
ATOM   1113  C   PHE A  71      12.124  -7.861   8.552  1.00  0.79           C  
ATOM   1114  O   PHE A  71      11.839  -7.859   7.350  1.00  0.79           O  
ATOM   1115  CB  PHE A  71      11.654  -9.703  10.115  1.00  0.79           C  
ATOM   1116  CG  PHE A  71      10.304  -9.850   9.469  1.00  0.79           C  
ATOM   1117  CD1 PHE A  71      10.032 -10.887   8.599  1.00  0.79           C  
ATOM   1118  CD2 PHE A  71       9.289  -8.926   9.755  1.00  0.79           C  
ATOM   1119  CE1 PHE A  71       8.786 -11.011   8.037  1.00  0.79           C  
ATOM   1120  CE2 PHE A  71       8.041  -9.050   9.187  1.00  0.79           C  
ATOM   1121  CZ  PHE A  71       7.792 -10.095   8.337  1.00  0.79           C  
ATOM   1122  H   PHE A  71      13.957  -9.041  10.938  1.00  0.79           H  
ATOM   1123  HA  PHE A  71      12.960  -9.816   8.419  1.00  0.79           H  
ATOM   1124 1HB  PHE A  71      11.984 -10.683  10.454  1.00  0.79           H  
ATOM   1125 2HB  PHE A  71      11.541  -9.083  10.998  1.00  0.79           H  
ATOM   1126  HD1 PHE A  71      10.810 -11.613   8.369  1.00  0.79           H  
ATOM   1127  HD2 PHE A  71       9.498  -8.104  10.442  1.00  0.79           H  
ATOM   1128  HE1 PHE A  71       8.587 -11.843   7.367  1.00  0.79           H  
ATOM   1129  HE2 PHE A  71       7.254  -8.333   9.420  1.00  0.79           H  
ATOM   1130  HZ  PHE A  71       6.818 -10.209   7.921  1.00  0.79           H  
ATOM   1131  N   CYS A  72      11.953  -6.800   9.341  1.00  0.79           N  
ATOM   1132  CA  CYS A  72      11.353  -5.585   8.827  1.00  0.79           C  
ATOM   1133  C   CYS A  72      12.194  -4.983   7.718  1.00  0.79           C  
ATOM   1134  O   CYS A  72      11.661  -4.521   6.707  1.00  0.79           O  
ATOM   1135  CB  CYS A  72      11.211  -4.566   9.949  1.00  0.79           C  
ATOM   1136  SG  CYS A  72      10.003  -5.040  11.146  1.00  0.79           S  
ATOM   1137  H   CYS A  72      12.222  -6.854  10.326  1.00  0.79           H  
ATOM   1138  HA  CYS A  72      10.366  -5.827   8.436  1.00  0.79           H  
ATOM   1139 1HB  CYS A  72      12.169  -4.446  10.460  1.00  0.79           H  
ATOM   1140 2HB  CYS A  72      10.927  -3.600   9.536  1.00  0.79           H  
ATOM   1141  HG  CYS A  72      10.779  -5.993  11.730  1.00  0.79           H  
ATOM   1142  N   ARG A  73      13.516  -5.018   7.874  1.00  0.78           N  
ATOM   1143  CA  ARG A  73      14.388  -4.456   6.862  1.00  0.78           C  
ATOM   1144  C   ARG A  73      14.280  -5.237   5.567  1.00  0.78           C  
ATOM   1145  O   ARG A  73      14.188  -4.635   4.493  1.00  0.78           O  
ATOM   1146  CB  ARG A  73      15.822  -4.489   7.336  1.00  0.78           C  
ATOM   1147  CG  ARG A  73      16.115  -3.559   8.464  1.00  0.78           C  
ATOM   1148  CD  ARG A  73      17.512  -3.694   8.910  1.00  0.78           C  
ATOM   1149  NE  ARG A  73      18.445  -3.260   7.884  1.00  0.78           N  
ATOM   1150  CZ  ARG A  73      19.741  -3.594   7.826  1.00  0.78           C  
ATOM   1151  NH1 ARG A  73      20.250  -4.402   8.728  1.00  0.78           N  
ATOM   1152  NH2 ARG A  73      20.494  -3.111   6.854  1.00  0.78           N  
ATOM   1153  H   ARG A  73      13.920  -5.410   8.724  1.00  0.78           H  
ATOM   1154  HA  ARG A  73      14.094  -3.423   6.681  1.00  0.78           H  
ATOM   1155 1HB  ARG A  73      16.068  -5.497   7.668  1.00  0.78           H  
ATOM   1156 2HB  ARG A  73      16.486  -4.240   6.511  1.00  0.78           H  
ATOM   1157 1HG  ARG A  73      15.904  -2.587   8.145  1.00  0.78           H  
ATOM   1158 2HG  ARG A  73      15.479  -3.758   9.291  1.00  0.78           H  
ATOM   1159 1HD  ARG A  73      17.663  -3.077   9.791  1.00  0.78           H  
ATOM   1160 2HD  ARG A  73      17.721  -4.736   9.153  1.00  0.78           H  
ATOM   1161  HE  ARG A  73      18.097  -2.640   7.168  1.00  0.78           H  
ATOM   1162 1HH1 ARG A  73      19.652  -4.793   9.440  1.00  0.78           H  
ATOM   1163 2HH1 ARG A  73      21.227  -4.665   8.680  1.00  0.78           H  
ATOM   1164 1HH2 ARG A  73      20.108  -2.494   6.153  1.00  0.78           H  
ATOM   1165 2HH2 ARG A  73      21.496  -3.326   6.798  1.00  0.78           H  
ATOM   1166  N   ARG A  74      14.230  -6.576   5.672  1.00  0.77           N  
ATOM   1167  CA  ARG A  74      14.104  -7.427   4.499  1.00  0.77           C  
ATOM   1168  C   ARG A  74      12.778  -7.181   3.818  1.00  0.77           C  
ATOM   1169  O   ARG A  74      12.692  -7.129   2.586  1.00  0.77           O  
ATOM   1170  CB  ARG A  74      14.222  -8.891   4.868  1.00  0.77           C  
ATOM   1171  CG  ARG A  74      15.619  -9.342   5.257  1.00  0.77           C  
ATOM   1172  CD  ARG A  74      15.629 -10.748   5.715  1.00  0.77           C  
ATOM   1173  NE  ARG A  74      16.971 -11.193   6.058  1.00  0.77           N  
ATOM   1174  CZ  ARG A  74      17.263 -12.347   6.688  1.00  0.77           C  
ATOM   1175  NH1 ARG A  74      16.298 -13.165   7.043  1.00  0.77           N  
ATOM   1176  NH2 ARG A  74      18.521 -12.655   6.951  1.00  0.77           N  
ATOM   1177  H   ARG A  74      14.310  -7.013   6.592  1.00  0.77           H  
ATOM   1178  HA  ARG A  74      14.913  -7.194   3.815  1.00  0.77           H  
ATOM   1179 1HB  ARG A  74      13.565  -9.098   5.714  1.00  0.77           H  
ATOM   1180 2HB  ARG A  74      13.884  -9.505   4.035  1.00  0.77           H  
ATOM   1181 1HG  ARG A  74      16.279  -9.256   4.395  1.00  0.77           H  
ATOM   1182 2HG  ARG A  74      15.995  -8.714   6.061  1.00  0.77           H  
ATOM   1183 1HD  ARG A  74      15.002 -10.837   6.603  1.00  0.77           H  
ATOM   1184 2HD  ARG A  74      15.243 -11.394   4.928  1.00  0.77           H  
ATOM   1185  HE  ARG A  74      17.742 -10.590   5.803  1.00  0.77           H  
ATOM   1186 1HH1 ARG A  74      15.338 -12.929   6.844  1.00  0.77           H  
ATOM   1187 2HH1 ARG A  74      16.519 -14.030   7.516  1.00  0.77           H  
ATOM   1188 1HH2 ARG A  74      19.263 -12.025   6.678  1.00  0.77           H  
ATOM   1189 2HH2 ARG A  74      18.740 -13.519   7.423  1.00  0.77           H  
ATOM   1190  N   ALA A  75      11.732  -6.987   4.618  1.00  0.75           N  
ATOM   1191  CA  ALA A  75      10.456  -6.715   4.017  1.00  0.75           C  
ATOM   1192  C   ALA A  75      10.536  -5.409   3.255  1.00  0.75           C  
ATOM   1193  O   ALA A  75      10.262  -5.373   2.064  1.00  0.75           O  
ATOM   1194  CB  ALA A  75       9.354  -6.645   5.075  1.00  0.75           C  
ATOM   1195  H   ALA A  75      11.825  -7.058   5.631  1.00  0.75           H  
ATOM   1196  HA  ALA A  75      10.226  -7.512   3.312  1.00  0.75           H  
ATOM   1197 1HB  ALA A  75       8.397  -6.444   4.590  1.00  0.75           H  
ATOM   1198 2HB  ALA A  75       9.300  -7.595   5.613  1.00  0.75           H  
ATOM   1199 3HB  ALA A  75       9.581  -5.848   5.776  1.00  0.75           H  
ATOM   1200  N   VAL A  76      11.061  -4.355   3.851  1.00  0.73           N  
ATOM   1201  CA  VAL A  76      11.010  -3.103   3.119  1.00  0.73           C  
ATOM   1202  C   VAL A  76      11.808  -3.146   1.815  1.00  0.73           C  
ATOM   1203  O   VAL A  76      11.303  -2.715   0.775  1.00  0.73           O  
ATOM   1204  CB  VAL A  76      11.483  -1.929   3.973  1.00  0.73           C  
ATOM   1205  CG1 VAL A  76      11.566  -0.681   3.077  1.00  0.73           C  
ATOM   1206  CG2 VAL A  76      10.500  -1.712   5.136  1.00  0.73           C  
ATOM   1207  H   VAL A  76      11.384  -4.399   4.818  1.00  0.73           H  
ATOM   1208  HA  VAL A  76       9.968  -2.914   2.868  1.00  0.73           H  
ATOM   1209  HB  VAL A  76      12.485  -2.146   4.358  1.00  0.73           H  
ATOM   1210 1HG1 VAL A  76      11.923   0.154   3.642  1.00  0.73           H  
ATOM   1211 2HG1 VAL A  76      12.241  -0.869   2.252  1.00  0.73           H  
ATOM   1212 3HG1 VAL A  76      10.581  -0.456   2.682  1.00  0.73           H  
ATOM   1213 1HG2 VAL A  76      10.833  -0.884   5.749  1.00  0.73           H  
ATOM   1214 2HG2 VAL A  76       9.510  -1.498   4.736  1.00  0.73           H  
ATOM   1215 3HG2 VAL A  76      10.454  -2.610   5.743  1.00  0.73           H  
ATOM   1216  N   VAL A  77      13.021  -3.710   1.827  1.00  0.73           N  
ATOM   1217  CA  VAL A  77      13.808  -3.730   0.592  1.00  0.73           C  
ATOM   1218  C   VAL A  77      13.180  -4.605  -0.501  1.00  0.73           C  
ATOM   1219  O   VAL A  77      13.396  -4.360  -1.690  1.00  0.73           O  
ATOM   1220  CB  VAL A  77      15.255  -4.194   0.861  1.00  0.73           C  
ATOM   1221  CG1 VAL A  77      15.925  -3.234   1.809  1.00  0.73           C  
ATOM   1222  CG2 VAL A  77      15.254  -5.573   1.421  1.00  0.73           C  
ATOM   1223  H   VAL A  77      13.401  -4.092   2.697  1.00  0.73           H  
ATOM   1224  HA  VAL A  77      13.858  -2.709   0.217  1.00  0.73           H  
ATOM   1225  HB  VAL A  77      15.817  -4.182  -0.070  1.00  0.73           H  
ATOM   1226 1HG1 VAL A  77      16.951  -3.552   1.988  1.00  0.73           H  
ATOM   1227 2HG1 VAL A  77      15.924  -2.249   1.362  1.00  0.73           H  
ATOM   1228 3HG1 VAL A  77      15.382  -3.215   2.753  1.00  0.73           H  
ATOM   1229 1HG2 VAL A  77      16.275  -5.893   1.617  1.00  0.73           H  
ATOM   1230 2HG2 VAL A  77      14.702  -5.549   2.325  1.00  0.73           H  
ATOM   1231 3HG2 VAL A  77      14.791  -6.270   0.732  1.00  0.73           H  
ATOM   1232  N   ALA A  78      12.375  -5.600  -0.107  1.00  0.73           N  
ATOM   1233  CA  ALA A  78      11.675  -6.472  -1.044  1.00  0.73           C  
ATOM   1234  C   ALA A  78      10.513  -5.759  -1.763  1.00  0.73           C  
ATOM   1235  O   ALA A  78      10.013  -6.264  -2.780  1.00  0.73           O  
ATOM   1236  CB  ALA A  78      11.163  -7.693  -0.301  1.00  0.73           C  
ATOM   1237  H   ALA A  78      12.258  -5.790   0.893  1.00  0.73           H  
ATOM   1238  HA  ALA A  78      12.386  -6.790  -1.803  1.00  0.73           H  
ATOM   1239 1HB  ALA A  78      10.663  -8.369  -0.994  1.00  0.73           H  
ATOM   1240 2HB  ALA A  78      12.004  -8.203   0.169  1.00  0.73           H  
ATOM   1241 3HB  ALA A  78      10.481  -7.383   0.458  1.00  0.73           H  
ATOM   1242  N   LYS A  79      10.063  -4.622  -1.225  1.00  0.74           N  
ATOM   1243  CA  LYS A  79       8.975  -3.829  -1.798  1.00  0.74           C  
ATOM   1244  C   LYS A  79       7.755  -4.668  -2.238  1.00  0.74           C  
ATOM   1245  O   LYS A  79       7.089  -5.323  -1.439  1.00  0.74           O  
ATOM   1246  CB  LYS A  79       9.511  -2.991  -2.964  1.00  0.74           C  
ATOM   1247  CG  LYS A  79      10.603  -2.001  -2.585  1.00  0.74           C  
ATOM   1248  CD  LYS A  79      11.012  -1.156  -3.788  1.00  0.74           C  
ATOM   1249  CE  LYS A  79      12.134  -0.195  -3.445  1.00  0.74           C  
ATOM   1250  NZ  LYS A  79      12.582   0.590  -4.643  1.00  0.74           N  
ATOM   1251  H   LYS A  79      10.530  -4.240  -0.402  1.00  0.74           H  
ATOM   1252  HA  LYS A  79       8.632  -3.142  -1.025  1.00  0.74           H  
ATOM   1253 1HB  LYS A  79       9.921  -3.645  -3.733  1.00  0.74           H  
ATOM   1254 2HB  LYS A  79       8.700  -2.409  -3.402  1.00  0.74           H  
ATOM   1255 1HG  LYS A  79      10.256  -1.358  -1.787  1.00  0.74           H  
ATOM   1256 2HG  LYS A  79      11.473  -2.549  -2.221  1.00  0.74           H  
ATOM   1257 1HD  LYS A  79      11.338  -1.807  -4.598  1.00  0.74           H  
ATOM   1258 2HD  LYS A  79      10.153  -0.573  -4.138  1.00  0.74           H  
ATOM   1259 1HE  LYS A  79      11.791   0.492  -2.686  1.00  0.74           H  
ATOM   1260 2HE  LYS A  79      12.979  -0.761  -3.054  1.00  0.74           H  
ATOM   1261 1HZ  LYS A  79      13.323   1.215  -4.380  1.00  0.74           H  
ATOM   1262 2HZ  LYS A  79      12.912  -0.037  -5.356  1.00  0.74           H  
ATOM   1263 3HZ  LYS A  79      11.798   1.151  -5.030  1.00  0.74           H  
ATOM   1264  N   GLY A  80       7.463  -4.652  -3.536  1.00  0.75           N  
ATOM   1265  CA  GLY A  80       6.297  -5.335  -4.097  1.00  0.75           C  
ATOM   1266  C   GLY A  80       6.260  -6.857  -3.913  1.00  0.75           C  
ATOM   1267  O   GLY A  80       5.206  -7.469  -4.095  1.00  0.75           O  
ATOM   1268  H   GLY A  80       8.056  -4.135  -4.164  1.00  0.75           H  
ATOM   1269 1HA  GLY A  80       5.398  -4.905  -3.664  1.00  0.75           H  
ATOM   1270 2HA  GLY A  80       6.252  -5.114  -5.162  1.00  0.75           H  
ATOM   1271  N   ASN A  81       7.390  -7.475  -3.561  1.00  0.75           N  
ATOM   1272  CA  ASN A  81       7.448  -8.924  -3.395  1.00  0.75           C  
ATOM   1273  C   ASN A  81       7.344  -9.418  -1.944  1.00  0.75           C  
ATOM   1274  O   ASN A  81       7.561 -10.612  -1.687  1.00  0.75           O  
ATOM   1275  CB  ASN A  81       8.704  -9.464  -4.049  1.00  0.75           C  
ATOM   1276  CG  ASN A  81       8.668  -9.350  -5.558  1.00  0.75           C  
ATOM   1277  OD1 ASN A  81       7.625  -9.570  -6.186  1.00  0.75           O  
ATOM   1278  ND2 ASN A  81       9.787  -9.012  -6.149  1.00  0.75           N  
ATOM   1279  H   ASN A  81       8.237  -6.927  -3.394  1.00  0.75           H  
ATOM   1280  HA  ASN A  81       6.597  -9.352  -3.925  1.00  0.75           H  
ATOM   1281 1HB  ASN A  81       9.569  -8.909  -3.673  1.00  0.75           H  
ATOM   1282 2HB  ASN A  81       8.841 -10.512  -3.773  1.00  0.75           H  
ATOM   1283 1HD2 ASN A  81       9.822  -8.922  -7.145  1.00  0.75           H  
ATOM   1284 2HD2 ASN A  81      10.609  -8.843  -5.605  1.00  0.75           H  
ATOM   1285  N   TRP A  82       6.934  -8.539  -1.010  1.00  0.76           N  
ATOM   1286  CA  TRP A  82       6.827  -8.878   0.424  1.00  0.76           C  
ATOM   1287  C   TRP A  82       6.229 -10.225   0.791  1.00  0.76           C  
ATOM   1288  O   TRP A  82       6.594 -10.787   1.820  1.00  0.76           O  
ATOM   1289  CB  TRP A  82       5.947  -7.909   1.184  1.00  0.76           C  
ATOM   1290  CG  TRP A  82       6.513  -6.651   1.417  1.00  0.76           C  
ATOM   1291  CD1 TRP A  82       7.727  -6.321   1.180  1.00  0.76           C  
ATOM   1292  CD2 TRP A  82       5.909  -5.516   1.986  1.00  0.76           C  
ATOM   1293  NE1 TRP A  82       7.943  -5.033   1.532  1.00  0.76           N  
ATOM   1294  CE2 TRP A  82       6.874  -4.528   2.018  1.00  0.76           C  
ATOM   1295  CE3 TRP A  82       4.681  -5.254   2.447  1.00  0.76           C  
ATOM   1296  CZ2 TRP A  82       6.642  -3.279   2.498  1.00  0.76           C  
ATOM   1297  CZ3 TRP A  82       4.447  -4.024   2.905  1.00  0.76           C  
ATOM   1298  CH2 TRP A  82       5.398  -3.036   2.940  1.00  0.76           C  
ATOM   1299  H   TRP A  82       6.768  -7.566  -1.291  1.00  0.76           H  
ATOM   1300  HA  TRP A  82       7.835  -8.835   0.840  1.00  0.76           H  
ATOM   1301 1HB  TRP A  82       5.002  -7.775   0.658  1.00  0.76           H  
ATOM   1302 2HB  TRP A  82       5.738  -8.337   2.115  1.00  0.76           H  
ATOM   1303  HD1 TRP A  82       8.453  -6.971   0.753  1.00  0.76           H  
ATOM   1304  HE1 TRP A  82       8.841  -4.567   1.429  1.00  0.76           H  
ATOM   1305  HE3 TRP A  82       3.896  -6.010   2.434  1.00  0.76           H  
ATOM   1306  HZ2 TRP A  82       7.410  -2.508   2.522  1.00  0.76           H  
ATOM   1307  HZ3 TRP A  82       3.493  -3.859   3.231  1.00  0.76           H  
ATOM   1308  HH2 TRP A  82       5.153  -2.052   3.330  1.00  0.76           H  
ATOM   1309  N   LYS A  83       5.322 -10.759  -0.013  1.00  0.75           N  
ATOM   1310  CA  LYS A  83       4.680 -12.025   0.322  1.00  0.75           C  
ATOM   1311  C   LYS A  83       5.734 -13.103   0.571  1.00  0.75           C  
ATOM   1312  O   LYS A  83       5.586 -13.934   1.465  1.00  0.75           O  
ATOM   1313  CB  LYS A  83       3.723 -12.461  -0.794  1.00  0.75           C  
ATOM   1314  CG  LYS A  83       2.922 -13.755  -0.504  1.00  0.75           C  
ATOM   1315  CD  LYS A  83       1.876 -14.006  -1.600  1.00  0.75           C  
ATOM   1316  CE  LYS A  83       0.968 -15.224  -1.314  1.00  0.75           C  
ATOM   1317  NZ  LYS A  83       1.688 -16.539  -1.424  1.00  0.75           N  
ATOM   1318  H   LYS A  83       5.076 -10.277  -0.865  1.00  0.75           H  
ATOM   1319  HA  LYS A  83       4.107 -11.893   1.240  1.00  0.75           H  
ATOM   1320 1HB  LYS A  83       3.009 -11.661  -0.992  1.00  0.75           H  
ATOM   1321 2HB  LYS A  83       4.292 -12.624  -1.711  1.00  0.75           H  
ATOM   1322 1HG  LYS A  83       3.604 -14.611  -0.453  1.00  0.75           H  
ATOM   1323 2HG  LYS A  83       2.420 -13.667   0.457  1.00  0.75           H  
ATOM   1324 1HD  LYS A  83       1.248 -13.120  -1.702  1.00  0.75           H  
ATOM   1325 2HD  LYS A  83       2.389 -14.173  -2.546  1.00  0.75           H  
ATOM   1326 1HE  LYS A  83       0.555 -15.136  -0.309  1.00  0.75           H  
ATOM   1327 2HE  LYS A  83       0.152 -15.216  -2.033  1.00  0.75           H  
ATOM   1328 1HZ  LYS A  83       1.043 -17.290  -1.235  1.00  0.75           H  
ATOM   1329 2HZ  LYS A  83       2.067 -16.649  -2.347  1.00  0.75           H  
ATOM   1330 3HZ  LYS A  83       2.448 -16.604  -0.737  1.00  0.75           H  
ATOM   1331  N   THR A  84       6.840 -13.044  -0.176  1.00  0.74           N  
ATOM   1332  CA  THR A  84       7.902 -14.040  -0.109  1.00  0.74           C  
ATOM   1333  C   THR A  84       8.777 -13.903   1.147  1.00  0.74           C  
ATOM   1334  O   THR A  84       9.607 -14.768   1.431  1.00  0.74           O  
ATOM   1335  CB  THR A  84       8.771 -13.947  -1.378  1.00  0.74           C  
ATOM   1336  OG1 THR A  84       9.388 -12.650  -1.461  1.00  0.74           O  
ATOM   1337  CG2 THR A  84       7.884 -14.127  -2.599  1.00  0.74           C  
ATOM   1338  H   THR A  84       6.949 -12.269  -0.831  1.00  0.74           H  
ATOM   1339  HA  THR A  84       7.437 -15.025  -0.085  1.00  0.74           H  
ATOM   1340  HB  THR A  84       9.540 -14.716  -1.359  1.00  0.74           H  
ATOM   1341  HG1 THR A  84       8.695 -11.955  -1.395  1.00  0.74           H  
ATOM   1342 1HG2 THR A  84       8.488 -14.056  -3.503  1.00  0.74           H  
ATOM   1343 2HG2 THR A  84       7.402 -15.102  -2.558  1.00  0.74           H  
ATOM   1344 3HG2 THR A  84       7.123 -13.343  -2.607  1.00  0.74           H  
ATOM   1345  N   ILE A  85       8.598 -12.809   1.880  1.00  0.74           N  
ATOM   1346  CA  ILE A  85       9.320 -12.513   3.108  1.00  0.74           C  
ATOM   1347  C   ILE A  85       8.401 -12.777   4.297  1.00  0.74           C  
ATOM   1348  O   ILE A  85       8.774 -13.422   5.281  1.00  0.74           O  
ATOM   1349  CB  ILE A  85       9.747 -11.029   3.150  1.00  0.74           C  
ATOM   1350  CG1 ILE A  85      10.618 -10.669   1.942  1.00  0.74           C  
ATOM   1351  CG2 ILE A  85      10.483 -10.708   4.460  1.00  0.74           C  
ATOM   1352  CD1 ILE A  85      11.880 -11.468   1.839  1.00  0.74           C  
ATOM   1353  H   ILE A  85       7.892 -12.144   1.590  1.00  0.74           H  
ATOM   1354  HA  ILE A  85      10.195 -13.158   3.180  1.00  0.74           H  
ATOM   1355  HB  ILE A  85       8.856 -10.405   3.092  1.00  0.74           H  
ATOM   1356 1HG1 ILE A  85      10.033 -10.821   1.031  1.00  0.74           H  
ATOM   1357 2HG1 ILE A  85      10.886  -9.615   2.009  1.00  0.74           H  
ATOM   1358 1HG2 ILE A  85      10.751  -9.661   4.482  1.00  0.74           H  
ATOM   1359 2HG2 ILE A  85       9.832 -10.930   5.298  1.00  0.74           H  
ATOM   1360 3HG2 ILE A  85      11.386 -11.311   4.531  1.00  0.74           H  
ATOM   1361 1HD1 ILE A  85      12.440 -11.151   0.958  1.00  0.74           H  
ATOM   1362 2HD1 ILE A  85      12.484 -11.310   2.730  1.00  0.74           H  
ATOM   1363 3HD1 ILE A  85      11.633 -12.528   1.749  1.00  0.74           H  
ATOM   1364  N   ILE A  86       7.193 -12.236   4.194  1.00  0.73           N  
ATOM   1365  CA  ILE A  86       6.211 -12.270   5.256  1.00  0.73           C  
ATOM   1366  C   ILE A  86       5.492 -13.597   5.409  1.00  0.73           C  
ATOM   1367  O   ILE A  86       5.304 -14.061   6.531  1.00  0.73           O  
ATOM   1368  CB  ILE A  86       5.147 -11.192   5.049  1.00  0.73           C  
ATOM   1369  CG1 ILE A  86       5.789  -9.778   5.125  1.00  0.73           C  
ATOM   1370  CG2 ILE A  86       4.043 -11.352   6.082  1.00  0.73           C  
ATOM   1371  CD1 ILE A  86       4.871  -8.674   4.743  1.00  0.73           C  
ATOM   1372  H   ILE A  86       6.956 -11.748   3.337  1.00  0.73           H  
ATOM   1373  HA  ILE A  86       6.720 -12.065   6.189  1.00  0.73           H  
ATOM   1374  HB  ILE A  86       4.726 -11.298   4.047  1.00  0.73           H  
ATOM   1375 1HG1 ILE A  86       6.130  -9.577   6.096  1.00  0.73           H  
ATOM   1376 2HG1 ILE A  86       6.641  -9.759   4.440  1.00  0.73           H  
ATOM   1377 1HG2 ILE A  86       3.282 -10.592   5.919  1.00  0.73           H  
ATOM   1378 2HG2 ILE A  86       3.592 -12.340   5.990  1.00  0.73           H  
ATOM   1379 3HG2 ILE A  86       4.472 -11.238   7.074  1.00  0.73           H  
ATOM   1380 1HD1 ILE A  86       5.400  -7.724   4.788  1.00  0.73           H  
ATOM   1381 2HD1 ILE A  86       4.517  -8.831   3.762  1.00  0.73           H  
ATOM   1382 3HD1 ILE A  86       4.030  -8.659   5.434  1.00  0.73           H  
ATOM   1383  N   GLU A  87       5.046 -14.207   4.309  1.00  0.73           N  
ATOM   1384  CA  GLU A  87       4.254 -15.424   4.414  1.00  0.73           C  
ATOM   1385  C   GLU A  87       4.767 -16.464   5.420  1.00  0.73           C  
ATOM   1386  O   GLU A  87       4.005 -16.805   6.321  1.00  0.73           O  
ATOM   1387  CB  GLU A  87       4.019 -16.039   3.035  1.00  0.73           C  
ATOM   1388  CG  GLU A  87       3.174 -17.288   3.039  1.00  0.73           C  
ATOM   1389  CD  GLU A  87       2.880 -17.762   1.643  1.00  0.73           C  
ATOM   1390  OE1 GLU A  87       3.388 -17.162   0.713  1.00  0.73           O  
ATOM   1391  OE2 GLU A  87       2.135 -18.701   1.493  1.00  0.73           O  
ATOM   1392  H   GLU A  87       5.243 -13.843   3.377  1.00  0.73           H  
ATOM   1393  HA  GLU A  87       3.271 -15.127   4.769  1.00  0.73           H  
ATOM   1394 1HB  GLU A  87       3.486 -15.310   2.423  1.00  0.73           H  
ATOM   1395 2HB  GLU A  87       4.944 -16.245   2.526  1.00  0.73           H  
ATOM   1396 1HG  GLU A  87       3.705 -18.073   3.579  1.00  0.73           H  
ATOM   1397 2HG  GLU A  87       2.243 -17.089   3.565  1.00  0.73           H  
ATOM   1398  N   PRO A  88       6.008 -17.005   5.346  1.00  0.73           N  
ATOM   1399  CA  PRO A  88       6.472 -18.017   6.281  1.00  0.73           C  
ATOM   1400  C   PRO A  88       6.512 -17.514   7.722  1.00  0.73           C  
ATOM   1401  O   PRO A  88       6.423 -18.312   8.664  1.00  0.73           O  
ATOM   1402  CB  PRO A  88       7.878 -18.349   5.758  1.00  0.73           C  
ATOM   1403  CG  PRO A  88       8.291 -17.135   4.933  1.00  0.73           C  
ATOM   1404  CD  PRO A  88       7.012 -16.632   4.311  1.00  0.73           C  
ATOM   1405  HA  PRO A  88       5.814 -18.896   6.203  1.00  0.73           H  
ATOM   1406 1HB  PRO A  88       8.555 -18.528   6.606  1.00  0.73           H  
ATOM   1407 2HB  PRO A  88       7.850 -19.276   5.169  1.00  0.73           H  
ATOM   1408 1HG  PRO A  88       8.762 -16.372   5.579  1.00  0.73           H  
ATOM   1409 2HG  PRO A  88       9.043 -17.416   4.181  1.00  0.73           H  
ATOM   1410 1HD  PRO A  88       7.126 -15.570   4.165  1.00  0.73           H  
ATOM   1411 2HD  PRO A  88       6.821 -17.161   3.373  1.00  0.73           H  
ATOM   1412  N   LEU A  89       6.618 -16.193   7.919  1.00  0.73           N  
ATOM   1413  CA  LEU A  89       6.615 -15.689   9.274  1.00  0.73           C  
ATOM   1414  C   LEU A  89       5.203 -15.748   9.758  1.00  0.73           C  
ATOM   1415  O   LEU A  89       4.938 -16.196  10.865  1.00  0.73           O  
ATOM   1416  CB  LEU A  89       7.120 -14.259   9.413  1.00  0.73           C  
ATOM   1417  CG  LEU A  89       7.070 -13.781  10.885  1.00  0.73           C  
ATOM   1418  CD1 LEU A  89       7.948 -14.688  11.739  1.00  0.73           C  
ATOM   1419  CD2 LEU A  89       7.508 -12.354  11.007  1.00  0.73           C  
ATOM   1420  H   LEU A  89       6.641 -15.531   7.151  1.00  0.73           H  
ATOM   1421  HA  LEU A  89       7.227 -16.338   9.898  1.00  0.73           H  
ATOM   1422 1HB  LEU A  89       8.146 -14.200   9.055  1.00  0.73           H  
ATOM   1423 2HB  LEU A  89       6.496 -13.595   8.811  1.00  0.73           H  
ATOM   1424  HG  LEU A  89       6.050 -13.863  11.240  1.00  0.73           H  
ATOM   1425 1HD1 LEU A  89       7.886 -14.367  12.781  1.00  0.73           H  
ATOM   1426 2HD1 LEU A  89       7.601 -15.719  11.661  1.00  0.73           H  
ATOM   1427 3HD1 LEU A  89       8.978 -14.625  11.399  1.00  0.73           H  
ATOM   1428 1HD2 LEU A  89       7.442 -12.046  12.052  1.00  0.73           H  
ATOM   1429 2HD2 LEU A  89       8.530 -12.255  10.665  1.00  0.73           H  
ATOM   1430 3HD2 LEU A  89       6.850 -11.734  10.410  1.00  0.73           H  
ATOM   1431  N   ALA A  90       4.292 -15.283   8.912  1.00  0.74           N  
ATOM   1432  CA  ALA A  90       2.885 -15.251   9.246  1.00  0.74           C  
ATOM   1433  C   ALA A  90       2.389 -16.662   9.541  1.00  0.74           C  
ATOM   1434  O   ALA A  90       1.582 -16.863  10.442  1.00  0.74           O  
ATOM   1435  CB  ALA A  90       2.103 -14.624   8.121  1.00  0.74           C  
ATOM   1436  H   ALA A  90       4.599 -14.941   8.003  1.00  0.74           H  
ATOM   1437  HA  ALA A  90       2.761 -14.646  10.143  1.00  0.74           H  
ATOM   1438 1HB  ALA A  90       1.046 -14.585   8.377  1.00  0.74           H  
ATOM   1439 2HB  ALA A  90       2.471 -13.615   7.944  1.00  0.74           H  
ATOM   1440 3HB  ALA A  90       2.243 -15.213   7.236  1.00  0.74           H  
ATOM   1441  N   VAL A  91       2.893 -17.664   8.830  1.00  0.74           N  
ATOM   1442  CA  VAL A  91       2.453 -19.011   9.143  1.00  0.74           C  
ATOM   1443  C   VAL A  91       2.904 -19.372  10.556  1.00  0.74           C  
ATOM   1444  O   VAL A  91       2.110 -19.862  11.362  1.00  0.74           O  
ATOM   1445  CB  VAL A  91       2.998 -20.032   8.137  1.00  0.74           C  
ATOM   1446  CG1 VAL A  91       2.657 -21.432   8.612  1.00  0.74           C  
ATOM   1447  CG2 VAL A  91       2.391 -19.774   6.762  1.00  0.74           C  
ATOM   1448  H   VAL A  91       3.539 -17.475   8.063  1.00  0.74           H  
ATOM   1449  HA  VAL A  91       1.372 -19.046   9.118  1.00  0.74           H  
ATOM   1450  HB  VAL A  91       4.085 -19.939   8.085  1.00  0.74           H  
ATOM   1451 1HG1 VAL A  91       3.050 -22.163   7.907  1.00  0.74           H  
ATOM   1452 2HG1 VAL A  91       3.098 -21.601   9.595  1.00  0.74           H  
ATOM   1453 3HG1 VAL A  91       1.575 -21.532   8.675  1.00  0.74           H  
ATOM   1454 1HG2 VAL A  91       2.782 -20.495   6.047  1.00  0.74           H  
ATOM   1455 2HG2 VAL A  91       1.324 -19.876   6.825  1.00  0.74           H  
ATOM   1456 3HG2 VAL A  91       2.635 -18.776   6.431  1.00  0.74           H  
ATOM   1457  N   GLN A  92       4.166 -19.088  10.889  1.00  0.75           N  
ATOM   1458  CA  GLN A  92       4.648 -19.363  12.238  1.00  0.75           C  
ATOM   1459  C   GLN A  92       3.848 -18.580  13.296  1.00  0.75           C  
ATOM   1460  O   GLN A  92       3.386 -19.145  14.299  1.00  0.75           O  
ATOM   1461  CB  GLN A  92       6.134 -19.003  12.361  1.00  0.75           C  
ATOM   1462  CG  GLN A  92       6.697 -19.323  13.729  1.00  0.75           C  
ATOM   1463  CD  GLN A  92       8.155 -18.961  13.903  1.00  0.75           C  
ATOM   1464  OE1 GLN A  92       8.575 -17.819  13.691  1.00  0.75           O  
ATOM   1465  NE2 GLN A  92       8.952 -19.946  14.297  1.00  0.75           N  
ATOM   1466  H   GLN A  92       4.807 -18.687  10.199  1.00  0.75           H  
ATOM   1467  HA  GLN A  92       4.526 -20.426  12.436  1.00  0.75           H  
ATOM   1468 1HB  GLN A  92       6.706 -19.536  11.602  1.00  0.75           H  
ATOM   1469 2HB  GLN A  92       6.267 -17.936  12.182  1.00  0.75           H  
ATOM   1470 1HG  GLN A  92       6.125 -18.758  14.439  1.00  0.75           H  
ATOM   1471 2HG  GLN A  92       6.582 -20.389  13.920  1.00  0.75           H  
ATOM   1472 1HE2 GLN A  92       9.930 -19.776  14.430  1.00  0.75           H  
ATOM   1473 2HE2 GLN A  92       8.579 -20.860  14.456  1.00  0.75           H  
ATOM   1474  N   GLU A  93       3.625 -17.291  13.038  1.00  0.77           N  
ATOM   1475  CA  GLU A  93       2.886 -16.441  13.957  1.00  0.77           C  
ATOM   1476  C   GLU A  93       1.453 -16.915  14.152  1.00  0.77           C  
ATOM   1477  O   GLU A  93       0.905 -16.801  15.248  1.00  0.77           O  
ATOM   1478  CB  GLU A  93       2.910 -14.976  13.502  1.00  0.77           C  
ATOM   1479  CG  GLU A  93       4.261 -14.274  13.691  1.00  0.77           C  
ATOM   1480  CD  GLU A  93       4.259 -12.805  13.262  1.00  0.77           C  
ATOM   1481  OE1 GLU A  93       3.324 -12.380  12.627  1.00  0.77           O  
ATOM   1482  OE2 GLU A  93       5.196 -12.113  13.591  1.00  0.77           O  
ATOM   1483  H   GLU A  93       4.003 -16.887  12.188  1.00  0.77           H  
ATOM   1484  HA  GLU A  93       3.387 -16.477  14.913  1.00  0.77           H  
ATOM   1485 1HB  GLU A  93       2.652 -14.928  12.450  1.00  0.77           H  
ATOM   1486 2HB  GLU A  93       2.152 -14.414  14.049  1.00  0.77           H  
ATOM   1487 1HG  GLU A  93       4.530 -14.326  14.740  1.00  0.77           H  
ATOM   1488 2HG  GLU A  93       5.015 -14.821  13.133  1.00  0.77           H  
ATOM   1489  N   CYS A  94       0.838 -17.426  13.091  1.00  0.79           N  
ATOM   1490  CA  CYS A  94      -0.541 -17.875  13.124  1.00  0.79           C  
ATOM   1491  C   CYS A  94      -0.728 -19.240  13.791  1.00  0.79           C  
ATOM   1492  O   CYS A  94      -1.612 -19.410  14.635  1.00  0.79           O  
ATOM   1493  CB  CYS A  94      -1.047 -17.971  11.696  1.00  0.79           C  
ATOM   1494  SG  CYS A  94      -2.780 -18.316  11.485  1.00  0.79           S  
ATOM   1495  H   CYS A  94       1.331 -17.467  12.200  1.00  0.79           H  
ATOM   1496  HA  CYS A  94      -1.128 -17.132  13.663  1.00  0.79           H  
ATOM   1497 1HB  CYS A  94      -0.822 -17.077  11.179  1.00  0.79           H  
ATOM   1498 2HB  CYS A  94      -0.492 -18.763  11.195  1.00  0.79           H  
ATOM   1499  HG  CYS A  94      -3.236 -17.272  12.191  1.00  0.79           H  
ATOM   1500  N   PHE A  95       0.092 -20.219  13.398  1.00  0.82           N  
ATOM   1501  CA  PHE A  95      -0.086 -21.592  13.859  1.00  0.82           C  
ATOM   1502  C   PHE A  95       0.797 -22.076  15.007  1.00  0.82           C  
ATOM   1503  O   PHE A  95       0.429 -23.033  15.691  1.00  0.82           O  
ATOM   1504  CB  PHE A  95       0.140 -22.548  12.696  1.00  0.82           C  
ATOM   1505  CG  PHE A  95      -0.871 -22.458  11.596  1.00  0.82           C  
ATOM   1506  CD1 PHE A  95      -2.159 -21.985  11.830  1.00  0.82           C  
ATOM   1507  CD2 PHE A  95      -0.546 -22.890  10.331  1.00  0.82           C  
ATOM   1508  CE1 PHE A  95      -3.086 -21.954  10.810  1.00  0.82           C  
ATOM   1509  CE2 PHE A  95      -1.467 -22.865   9.322  1.00  0.82           C  
ATOM   1510  CZ  PHE A  95      -2.740 -22.402   9.562  1.00  0.82           C  
ATOM   1511  H   PHE A  95       0.827 -20.019  12.720  1.00  0.82           H  
ATOM   1512  HA  PHE A  95      -1.122 -21.691  14.181  1.00  0.82           H  
ATOM   1513 1HB  PHE A  95       1.124 -22.349  12.265  1.00  0.82           H  
ATOM   1514 2HB  PHE A  95       0.150 -23.570  13.068  1.00  0.82           H  
ATOM   1515  HD1 PHE A  95      -2.433 -21.642  12.830  1.00  0.82           H  
ATOM   1516  HD2 PHE A  95       0.459 -23.269  10.142  1.00  0.82           H  
ATOM   1517  HE1 PHE A  95      -4.092 -21.585  10.992  1.00  0.82           H  
ATOM   1518  HE2 PHE A  95      -1.196 -23.219   8.328  1.00  0.82           H  
ATOM   1519  HZ  PHE A  95      -3.478 -22.386   8.756  1.00  0.82           H  
ATOM   1520  N   VAL A  96       1.956 -21.463  15.214  1.00  0.85           N  
ATOM   1521  CA  VAL A  96       2.880 -21.936  16.235  1.00  0.85           C  
ATOM   1522  C   VAL A  96       2.881 -21.025  17.445  1.00  0.85           C  
ATOM   1523  O   VAL A  96       2.779 -21.476  18.586  1.00  0.85           O  
ATOM   1524  CB  VAL A  96       4.309 -21.999  15.664  1.00  0.85           C  
ATOM   1525  CG1 VAL A  96       5.286 -22.404  16.737  1.00  0.85           C  
ATOM   1526  CG2 VAL A  96       4.341 -22.951  14.487  1.00  0.85           C  
ATOM   1527  H   VAL A  96       2.241 -20.666  14.652  1.00  0.85           H  
ATOM   1528  HA  VAL A  96       2.579 -22.936  16.547  1.00  0.85           H  
ATOM   1529  HB  VAL A  96       4.599 -21.015  15.332  1.00  0.85           H  
ATOM   1530 1HG1 VAL A  96       6.292 -22.420  16.322  1.00  0.85           H  
ATOM   1531 2HG1 VAL A  96       5.243 -21.686  17.553  1.00  0.85           H  
ATOM   1532 3HG1 VAL A  96       5.028 -23.394  17.109  1.00  0.85           H  
ATOM   1533 1HG2 VAL A  96       5.346 -22.980  14.071  1.00  0.85           H  
ATOM   1534 2HG2 VAL A  96       4.053 -23.948  14.818  1.00  0.85           H  
ATOM   1535 3HG2 VAL A  96       3.642 -22.604  13.724  1.00  0.85           H  
ATOM   1536  N   LEU A  97       3.019 -19.737  17.187  1.00  0.87           N  
ATOM   1537  CA  LEU A  97       3.143 -18.760  18.250  1.00  0.87           C  
ATOM   1538  C   LEU A  97       1.788 -18.172  18.662  1.00  0.87           C  
ATOM   1539  O   LEU A  97       1.610 -17.729  19.795  1.00  0.87           O  
ATOM   1540  CB  LEU A  97       4.071 -17.673  17.758  1.00  0.87           C  
ATOM   1541  CG  LEU A  97       5.447 -18.161  17.334  1.00  0.87           C  
ATOM   1542  CD1 LEU A  97       6.242 -17.010  16.740  1.00  0.87           C  
ATOM   1543  CD2 LEU A  97       6.152 -18.750  18.523  1.00  0.87           C  
ATOM   1544  H   LEU A  97       3.083 -19.438  16.214  1.00  0.87           H  
ATOM   1545  HA  LEU A  97       3.588 -19.245  19.117  1.00  0.87           H  
ATOM   1546 1HB  LEU A  97       3.605 -17.158  16.948  1.00  0.87           H  
ATOM   1547 2HB  LEU A  97       4.224 -16.985  18.575  1.00  0.87           H  
ATOM   1548  HG  LEU A  97       5.334 -18.926  16.575  1.00  0.87           H  
ATOM   1549 1HD1 LEU A  97       7.222 -17.367  16.427  1.00  0.87           H  
ATOM   1550 2HD1 LEU A  97       5.713 -16.607  15.874  1.00  0.87           H  
ATOM   1551 3HD1 LEU A  97       6.366 -16.230  17.486  1.00  0.87           H  
ATOM   1552 1HD2 LEU A  97       7.134 -19.114  18.219  1.00  0.87           H  
ATOM   1553 2HD2 LEU A  97       6.268 -17.984  19.293  1.00  0.87           H  
ATOM   1554 3HD2 LEU A  97       5.564 -19.577  18.921  1.00  0.87           H  
ATOM   1555  N   ARG A  98       0.832 -18.173  17.734  1.00  0.88           N  
ATOM   1556  CA  ARG A  98      -0.507 -17.607  17.929  1.00  0.88           C  
ATOM   1557  C   ARG A  98      -0.473 -16.128  18.338  1.00  0.88           C  
ATOM   1558  O   ARG A  98      -1.102 -15.717  19.315  1.00  0.88           O  
ATOM   1559  CB  ARG A  98      -1.280 -18.428  18.950  1.00  0.88           C  
ATOM   1560  CG  ARG A  98      -1.482 -19.883  18.527  1.00  0.88           C  
ATOM   1561  CD  ARG A  98      -2.301 -20.649  19.501  1.00  0.88           C  
ATOM   1562  NE  ARG A  98      -2.457 -22.039  19.095  1.00  0.88           N  
ATOM   1563  CZ  ARG A  98      -3.099 -22.984  19.811  1.00  0.88           C  
ATOM   1564  NH1 ARG A  98      -3.646 -22.679  20.967  1.00  0.88           N  
ATOM   1565  NH2 ARG A  98      -3.176 -24.221  19.350  1.00  0.88           N  
ATOM   1566  H   ARG A  98       1.045 -18.559  16.826  1.00  0.88           H  
ATOM   1567  HA  ARG A  98      -1.037 -17.679  16.976  1.00  0.88           H  
ATOM   1568 1HB  ARG A  98      -0.778 -18.420  19.913  1.00  0.88           H  
ATOM   1569 2HB  ARG A  98      -2.266 -17.988  19.092  1.00  0.88           H  
ATOM   1570 1HG  ARG A  98      -1.978 -19.909  17.553  1.00  0.88           H  
ATOM   1571 2HG  ARG A  98      -0.507 -20.372  18.443  1.00  0.88           H  
ATOM   1572 1HD  ARG A  98      -1.817 -20.629  20.477  1.00  0.88           H  
ATOM   1573 2HD  ARG A  98      -3.292 -20.202  19.576  1.00  0.88           H  
ATOM   1574  HE  ARG A  98      -2.044 -22.316  18.209  1.00  0.88           H  
ATOM   1575 1HH1 ARG A  98      -3.586 -21.734  21.320  1.00  0.88           H  
ATOM   1576 2HH1 ARG A  98      -4.126 -23.388  21.502  1.00  0.88           H  
ATOM   1577 1HH2 ARG A  98      -2.752 -24.454  18.460  1.00  0.88           H  
ATOM   1578 2HH2 ARG A  98      -3.656 -24.930  19.884  1.00  0.88           H  
ATOM   1579  N   ILE A  99       0.277 -15.342  17.570  1.00  0.87           N  
ATOM   1580  CA  ILE A  99       0.460 -13.911  17.799  1.00  0.87           C  
ATOM   1581  C   ILE A  99      -0.469 -13.040  16.932  1.00  0.87           C  
ATOM   1582  O   ILE A  99      -0.414 -13.118  15.709  1.00  0.87           O  
ATOM   1583  CB  ILE A  99       1.918 -13.535  17.490  1.00  0.87           C  
ATOM   1584  CG1 ILE A  99       2.824 -14.286  18.426  1.00  0.87           C  
ATOM   1585  CG2 ILE A  99       2.156 -12.080  17.606  1.00  0.87           C  
ATOM   1586  CD1 ILE A  99       4.268 -14.155  18.103  1.00  0.87           C  
ATOM   1587  H   ILE A  99       0.731 -15.787  16.773  1.00  0.87           H  
ATOM   1588  HA  ILE A  99       0.306 -13.728  18.854  1.00  0.87           H  
ATOM   1589  HB  ILE A  99       2.152 -13.855  16.472  1.00  0.87           H  
ATOM   1590 1HG1 ILE A  99       2.669 -13.918  19.414  1.00  0.87           H  
ATOM   1591 2HG1 ILE A  99       2.548 -15.327  18.411  1.00  0.87           H  
ATOM   1592 1HG2 ILE A  99       3.195 -11.860  17.367  1.00  0.87           H  
ATOM   1593 2HG2 ILE A  99       1.504 -11.540  16.918  1.00  0.87           H  
ATOM   1594 3HG2 ILE A  99       1.956 -11.792  18.600  1.00  0.87           H  
ATOM   1595 1HD1 ILE A  99       4.856 -14.713  18.835  1.00  0.87           H  
ATOM   1596 2HD1 ILE A  99       4.453 -14.546  17.107  1.00  0.87           H  
ATOM   1597 3HD1 ILE A  99       4.549 -13.110  18.140  1.00  0.87           H  
ATOM   1598  N   PRO A 100      -1.360 -12.222  17.523  1.00  0.85           N  
ATOM   1599  CA  PRO A 100      -2.261 -11.327  16.812  1.00  0.85           C  
ATOM   1600  C   PRO A 100      -1.487 -10.357  15.911  1.00  0.85           C  
ATOM   1601  O   PRO A 100      -0.419  -9.884  16.293  1.00  0.85           O  
ATOM   1602  CB  PRO A 100      -2.955 -10.583  17.962  1.00  0.85           C  
ATOM   1603  CG  PRO A 100      -2.895 -11.542  19.132  1.00  0.85           C  
ATOM   1604  CD  PRO A 100      -1.593 -12.283  18.983  1.00  0.85           C  
ATOM   1605  HA  PRO A 100      -2.968 -11.950  16.250  1.00  0.85           H  
ATOM   1606 1HB  PRO A 100      -2.438  -9.635  18.165  1.00  0.85           H  
ATOM   1607 2HB  PRO A 100      -3.989 -10.327  17.686  1.00  0.85           H  
ATOM   1608 1HG  PRO A 100      -2.953 -10.985  20.081  1.00  0.85           H  
ATOM   1609 2HG  PRO A 100      -3.764 -12.218  19.111  1.00  0.85           H  
ATOM   1610 1HD  PRO A 100      -0.804 -11.813  19.548  1.00  0.85           H  
ATOM   1611 2HD  PRO A 100      -1.777 -13.317  19.306  1.00  0.85           H  
ATOM   1612  N   PRO A 101      -2.051  -9.947  14.757  1.00  0.82           N  
ATOM   1613  CA  PRO A 101      -1.448  -9.031  13.787  1.00  0.82           C  
ATOM   1614  C   PRO A 101      -1.258  -7.638  14.380  1.00  0.82           C  
ATOM   1615  O   PRO A 101      -0.361  -6.879  13.982  1.00  0.82           O  
ATOM   1616  CB  PRO A 101      -2.477  -9.023  12.660  1.00  0.82           C  
ATOM   1617  CG  PRO A 101      -3.794  -9.401  13.325  1.00  0.82           C  
ATOM   1618  CD  PRO A 101      -3.432 -10.353  14.434  1.00  0.82           C  
ATOM   1619  HA  PRO A 101      -0.488  -9.447  13.443  1.00  0.82           H  
ATOM   1620 1HB  PRO A 101      -2.523  -8.018  12.207  1.00  0.82           H  
ATOM   1621 2HB  PRO A 101      -2.176  -9.716  11.858  1.00  0.82           H  
ATOM   1622 1HG  PRO A 101      -4.299  -8.487  13.692  1.00  0.82           H  
ATOM   1623 2HG  PRO A 101      -4.471  -9.855  12.588  1.00  0.82           H  
ATOM   1624 1HD  PRO A 101      -4.106 -10.165  15.278  1.00  0.82           H  
ATOM   1625 2HD  PRO A 101      -3.480 -11.391  14.090  1.00  0.82           H  
ATOM   1626  N   ASP A 102      -2.040  -7.360  15.427  1.00  0.79           N  
ATOM   1627  CA  ASP A 102      -2.009  -6.102  16.153  1.00  0.79           C  
ATOM   1628  C   ASP A 102      -0.642  -5.892  16.764  1.00  0.79           C  
ATOM   1629  O   ASP A 102      -0.230  -4.768  17.033  1.00  0.79           O  
ATOM   1630  CB  ASP A 102      -3.033  -6.106  17.291  1.00  0.79           C  
ATOM   1631  CG  ASP A 102      -4.498  -6.037  16.857  1.00  0.79           C  
ATOM   1632  OD1 ASP A 102      -4.760  -5.751  15.715  1.00  0.79           O  
ATOM   1633  OD2 ASP A 102      -5.343  -6.286  17.681  1.00  0.79           O  
ATOM   1634  H   ASP A 102      -2.724  -8.042  15.713  1.00  0.79           H  
ATOM   1635  HA  ASP A 102      -2.219  -5.286  15.461  1.00  0.79           H  
ATOM   1636 1HB  ASP A 102      -2.892  -7.008  17.889  1.00  0.79           H  
ATOM   1637 2HB  ASP A 102      -2.829  -5.257  17.950  1.00  0.79           H  
ATOM   1638  N   LEU A 103       0.068  -6.980  17.014  1.00  0.76           N  
ATOM   1639  CA  LEU A 103       1.344  -6.857  17.649  1.00  0.76           C  
ATOM   1640  C   LEU A 103       2.417  -6.432  16.679  1.00  0.76           C  
ATOM   1641  O   LEU A 103       3.452  -5.899  17.091  1.00  0.76           O  
ATOM   1642  CB  LEU A 103       1.629  -8.143  18.363  1.00  0.76           C  
ATOM   1643  CG  LEU A 103       0.599  -8.313  19.427  1.00  0.76           C  
ATOM   1644  CD1 LEU A 103       0.819  -9.520  20.135  1.00  0.76           C  
ATOM   1645  CD2 LEU A 103       0.628  -7.120  20.305  1.00  0.76           C  
ATOM   1646  H   LEU A 103      -0.268  -7.909  16.756  1.00  0.76           H  
ATOM   1647  HA  LEU A 103       1.267  -6.082  18.407  1.00  0.76           H  
ATOM   1648 1HB  LEU A 103       1.563  -8.975  17.663  1.00  0.76           H  
ATOM   1649 2HB  LEU A 103       2.617  -8.114  18.812  1.00  0.76           H  
ATOM   1650  HG  LEU A 103      -0.385  -8.388  18.967  1.00  0.76           H  
ATOM   1651 1HD1 LEU A 103       0.048  -9.641  20.894  1.00  0.76           H  
ATOM   1652 2HD1 LEU A 103       0.761 -10.302  19.441  1.00  0.76           H  
ATOM   1653 3HD1 LEU A 103       1.799  -9.495  20.603  1.00  0.76           H  
ATOM   1654 1HD2 LEU A 103      -0.134  -7.221  21.076  1.00  0.76           H  
ATOM   1655 2HD2 LEU A 103       1.597  -7.039  20.760  1.00  0.76           H  
ATOM   1656 3HD2 LEU A 103       0.427  -6.215  19.725  1.00  0.76           H  
ATOM   1657  N   PHE A 104       2.193  -6.638  15.380  1.00  0.73           N  
ATOM   1658  CA  PHE A 104       3.160  -6.137  14.429  1.00  0.73           C  
ATOM   1659  C   PHE A 104       3.057  -4.629  14.538  1.00  0.73           C  
ATOM   1660  O   PHE A 104       4.064  -3.925  14.600  1.00  0.73           O  
ATOM   1661  CB  PHE A 104       2.927  -6.574  12.994  1.00  0.73           C  
ATOM   1662  CG  PHE A 104       4.039  -6.044  12.122  1.00  0.73           C  
ATOM   1663  CD1 PHE A 104       5.282  -6.678  12.089  1.00  0.73           C  
ATOM   1664  CD2 PHE A 104       3.874  -4.885  11.394  1.00  0.73           C  
ATOM   1665  CE1 PHE A 104       6.322  -6.156  11.343  1.00  0.73           C  
ATOM   1666  CE2 PHE A 104       4.909  -4.370  10.661  1.00  0.73           C  
ATOM   1667  CZ  PHE A 104       6.136  -4.999  10.636  1.00  0.73           C  
ATOM   1668  H   PHE A 104       1.328  -7.057  15.047  1.00  0.73           H  
ATOM   1669  HA  PHE A 104       4.163  -6.444  14.729  1.00  0.73           H  
ATOM   1670 1HB  PHE A 104       2.904  -7.663  12.924  1.00  0.73           H  
ATOM   1671 2HB  PHE A 104       1.973  -6.187  12.629  1.00  0.73           H  
ATOM   1672  HD1 PHE A 104       5.429  -7.592  12.668  1.00  0.73           H  
ATOM   1673  HD2 PHE A 104       2.912  -4.370  11.418  1.00  0.73           H  
ATOM   1674  HE1 PHE A 104       7.290  -6.657  11.326  1.00  0.73           H  
ATOM   1675  HE2 PHE A 104       4.756  -3.462  10.105  1.00  0.73           H  
ATOM   1676  HZ  PHE A 104       6.953  -4.580  10.052  1.00  0.73           H  
ATOM   1677  N   ASP A 105       1.803  -4.149  14.561  1.00  0.71           N  
ATOM   1678  CA  ASP A 105       1.500  -2.720  14.643  1.00  0.71           C  
ATOM   1679  C   ASP A 105       2.113  -2.116  15.900  1.00  0.71           C  
ATOM   1680  O   ASP A 105       2.865  -1.141  15.809  1.00  0.71           O  
ATOM   1681  CB  ASP A 105      -0.014  -2.464  14.643  1.00  0.71           C  
ATOM   1682  CG  ASP A 105      -0.403  -0.948  14.574  1.00  0.71           C  
ATOM   1683  OD1 ASP A 105       0.478  -0.110  14.538  1.00  0.71           O  
ATOM   1684  OD2 ASP A 105      -1.589  -0.631  14.523  1.00  0.71           O  
ATOM   1685  H   ASP A 105       1.038  -4.827  14.511  1.00  0.71           H  
ATOM   1686  HA  ASP A 105       1.935  -2.225  13.775  1.00  0.71           H  
ATOM   1687 1HB  ASP A 105      -0.451  -3.001  13.831  1.00  0.71           H  
ATOM   1688 2HB  ASP A 105      -0.445  -2.865  15.553  1.00  0.71           H  
ATOM   1689  N   ASP A 106       1.812  -2.688  17.076  1.00  0.69           N  
ATOM   1690  CA  ASP A 106       2.371  -2.131  18.308  1.00  0.69           C  
ATOM   1691  C   ASP A 106       3.900  -2.138  18.275  1.00  0.69           C  
ATOM   1692  O   ASP A 106       4.543  -1.185  18.743  1.00  0.69           O  
ATOM   1693  CB  ASP A 106       1.893  -2.907  19.547  1.00  0.69           C  
ATOM   1694  CG  ASP A 106       0.415  -2.666  19.935  1.00  0.69           C  
ATOM   1695  OD1 ASP A 106      -0.184  -1.739  19.439  1.00  0.69           O  
ATOM   1696  OD2 ASP A 106      -0.089  -3.417  20.741  1.00  0.69           O  
ATOM   1697  H   ASP A 106       1.184  -3.492  17.105  1.00  0.69           H  
ATOM   1698  HA  ASP A 106       2.035  -1.098  18.396  1.00  0.69           H  
ATOM   1699 1HB  ASP A 106       2.010  -3.965  19.352  1.00  0.69           H  
ATOM   1700 2HB  ASP A 106       2.526  -2.662  20.401  1.00  0.69           H  
ATOM   1701  N   THR A 107       4.498  -3.186  17.699  1.00  0.68           N  
ATOM   1702  CA  THR A 107       5.944  -3.240  17.651  1.00  0.68           C  
ATOM   1703  C   THR A 107       6.449  -2.134  16.715  1.00  0.68           C  
ATOM   1704  O   THR A 107       7.445  -1.469  17.012  1.00  0.68           O  
ATOM   1705  CB  THR A 107       6.477  -4.585  17.170  1.00  0.68           C  
ATOM   1706  OG1 THR A 107       5.974  -5.646  17.977  1.00  0.68           O  
ATOM   1707  CG2 THR A 107       7.960  -4.535  17.441  1.00  0.68           C  
ATOM   1708  H   THR A 107       3.964  -3.972  17.323  1.00  0.68           H  
ATOM   1709  HA  THR A 107       6.338  -3.053  18.649  1.00  0.68           H  
ATOM   1710  HB  THR A 107       6.251  -4.754  16.115  1.00  0.68           H  
ATOM   1711  HG1 THR A 107       5.017  -5.760  17.795  1.00  0.68           H  
ATOM   1712 1HG2 THR A 107       8.419  -5.474  17.154  1.00  0.68           H  
ATOM   1713 2HG2 THR A 107       8.400  -3.717  16.885  1.00  0.68           H  
ATOM   1714 3HG2 THR A 107       8.121  -4.369  18.506  1.00  0.68           H  
ATOM   1715  N   GLY A 108       5.770  -1.950  15.571  1.00  0.68           N  
ATOM   1716  CA  GLY A 108       6.128  -0.922  14.596  1.00  0.68           C  
ATOM   1717  C   GLY A 108       6.058   0.464  15.236  1.00  0.68           C  
ATOM   1718  O   GLY A 108       6.915   1.313  14.984  1.00  0.68           O  
ATOM   1719  H   GLY A 108       4.971  -2.547  15.366  1.00  0.68           H  
ATOM   1720 1HA  GLY A 108       7.129  -1.111  14.209  1.00  0.68           H  
ATOM   1721 2HA  GLY A 108       5.436  -0.976  13.755  1.00  0.68           H  
ATOM   1722  N   LYS A 109       5.071   0.685  16.114  1.00  0.67           N  
ATOM   1723  CA  LYS A 109       4.975   1.969  16.794  1.00  0.67           C  
ATOM   1724  C   LYS A 109       6.166   2.148  17.719  1.00  0.67           C  
ATOM   1725  O   LYS A 109       6.737   3.237  17.797  1.00  0.67           O  
ATOM   1726  CB  LYS A 109       3.658   2.120  17.563  1.00  0.67           C  
ATOM   1727  CG  LYS A 109       2.422   2.321  16.660  1.00  0.67           C  
ATOM   1728  CD  LYS A 109       1.174   2.643  17.481  1.00  0.67           C  
ATOM   1729  CE  LYS A 109      -0.005   3.062  16.585  1.00  0.67           C  
ATOM   1730  NZ  LYS A 109      -0.608   1.919  15.854  1.00  0.67           N  
ATOM   1731  H   LYS A 109       4.363  -0.038  16.264  1.00  0.67           H  
ATOM   1732  HA  LYS A 109       5.016   2.758  16.048  1.00  0.67           H  
ATOM   1733 1HB  LYS A 109       3.487   1.219  18.156  1.00  0.67           H  
ATOM   1734 2HB  LYS A 109       3.729   2.961  18.251  1.00  0.67           H  
ATOM   1735 1HG  LYS A 109       2.610   3.129  15.954  1.00  0.67           H  
ATOM   1736 2HG  LYS A 109       2.236   1.401  16.092  1.00  0.67           H  
ATOM   1737 1HD  LYS A 109       0.884   1.752  18.046  1.00  0.67           H  
ATOM   1738 2HD  LYS A 109       1.393   3.445  18.183  1.00  0.67           H  
ATOM   1739 1HE  LYS A 109      -0.771   3.528  17.201  1.00  0.67           H  
ATOM   1740 2HE  LYS A 109       0.353   3.788  15.857  1.00  0.67           H  
ATOM   1741 1HZ  LYS A 109      -1.368   2.225  15.277  1.00  0.67           H  
ATOM   1742 2HZ  LYS A 109       0.064   1.441  15.253  1.00  0.67           H  
ATOM   1743 3HZ  LYS A 109      -0.957   1.233  16.506  1.00  0.67           H  
ATOM   1744  N   SER A 110       6.579   1.071  18.388  1.00  0.67           N  
ATOM   1745  CA  SER A 110       7.737   1.149  19.261  1.00  0.67           C  
ATOM   1746  C   SER A 110       8.975   1.493  18.427  1.00  0.67           C  
ATOM   1747  O   SER A 110       9.799   2.309  18.840  1.00  0.67           O  
ATOM   1748  CB  SER A 110       7.908  -0.147  20.014  1.00  0.67           C  
ATOM   1749  OG  SER A 110       6.833  -0.359  20.889  1.00  0.67           O  
ATOM   1750  H   SER A 110       6.057   0.195  18.311  1.00  0.67           H  
ATOM   1751  HA  SER A 110       7.576   1.949  19.984  1.00  0.67           H  
ATOM   1752 1HB  SER A 110       7.974  -0.972  19.326  1.00  0.67           H  
ATOM   1753 2HB  SER A 110       8.842  -0.124  20.579  1.00  0.67           H  
ATOM   1754  HG  SER A 110       6.050  -0.469  20.321  1.00  0.67           H  
ATOM   1755  N   LEU A 111       9.083   0.902  17.231  1.00  0.67           N  
ATOM   1756  CA  LEU A 111      10.191   1.184  16.317  1.00  0.67           C  
ATOM   1757  C   LEU A 111      10.234   2.675  16.020  1.00  0.67           C  
ATOM   1758  O   LEU A 111      11.292   3.307  16.100  1.00  0.67           O  
ATOM   1759  CB  LEU A 111      10.078   0.368  15.022  1.00  0.67           C  
ATOM   1760  CG  LEU A 111      11.287   0.438  14.075  1.00  0.67           C  
ATOM   1761  CD1 LEU A 111      11.325  -0.816  13.227  1.00  0.67           C  
ATOM   1762  CD2 LEU A 111      11.183   1.655  13.248  1.00  0.67           C  
ATOM   1763  H   LEU A 111       8.378   0.215  16.965  1.00  0.67           H  
ATOM   1764  HA  LEU A 111      11.118   0.929  16.791  1.00  0.67           H  
ATOM   1765 1HB  LEU A 111       9.902  -0.675  15.284  1.00  0.67           H  
ATOM   1766 2HB  LEU A 111       9.222   0.724  14.461  1.00  0.67           H  
ATOM   1767  HG  LEU A 111      12.208   0.485  14.644  1.00  0.67           H  
ATOM   1768 1HD1 LEU A 111      12.180  -0.778  12.551  1.00  0.67           H  
ATOM   1769 2HD1 LEU A 111      11.419  -1.666  13.874  1.00  0.67           H  
ATOM   1770 3HD1 LEU A 111      10.416  -0.904  12.656  1.00  0.67           H  
ATOM   1771 1HD2 LEU A 111      12.039   1.699  12.581  1.00  0.67           H  
ATOM   1772 2HD2 LEU A 111      10.276   1.643  12.677  1.00  0.67           H  
ATOM   1773 3HD2 LEU A 111      11.175   2.514  13.905  1.00  0.67           H  
ATOM   1774  N   LEU A 112       9.078   3.245  15.672  1.00  0.68           N  
ATOM   1775  CA  LEU A 112       9.008   4.663  15.356  1.00  0.68           C  
ATOM   1776  C   LEU A 112       9.404   5.514  16.552  1.00  0.68           C  
ATOM   1777  O   LEU A 112      10.115   6.509  16.394  1.00  0.68           O  
ATOM   1778  CB  LEU A 112       7.586   5.021  14.935  1.00  0.68           C  
ATOM   1779  CG  LEU A 112       7.162   4.436  13.620  1.00  0.68           C  
ATOM   1780  CD1 LEU A 112       5.694   4.640  13.394  1.00  0.68           C  
ATOM   1781  CD2 LEU A 112       7.916   5.086  12.550  1.00  0.68           C  
ATOM   1782  H   LEU A 112       8.238   2.666  15.609  1.00  0.68           H  
ATOM   1783  HA  LEU A 112       9.688   4.871  14.537  1.00  0.68           H  
ATOM   1784 1HB  LEU A 112       6.897   4.667  15.697  1.00  0.68           H  
ATOM   1785 2HB  LEU A 112       7.502   6.105  14.871  1.00  0.68           H  
ATOM   1786  HG  LEU A 112       7.361   3.365  13.616  1.00  0.68           H  
ATOM   1787 1HD1 LEU A 112       5.430   4.200  12.435  1.00  0.68           H  
ATOM   1788 2HD1 LEU A 112       5.130   4.156  14.183  1.00  0.68           H  
ATOM   1789 3HD1 LEU A 112       5.470   5.705  13.387  1.00  0.68           H  
ATOM   1790 1HD2 LEU A 112       7.577   4.647  11.659  1.00  0.68           H  
ATOM   1791 2HD2 LEU A 112       7.713   6.159  12.536  1.00  0.68           H  
ATOM   1792 3HD2 LEU A 112       8.979   4.916  12.689  1.00  0.68           H  
ATOM   1793  N   GLU A 113       9.004   5.121  17.766  1.00  0.69           N  
ATOM   1794  CA  GLU A 113       9.391   5.921  18.924  1.00  0.69           C  
ATOM   1795  C   GLU A 113      10.908   5.874  19.108  1.00  0.69           C  
ATOM   1796  O   GLU A 113      11.541   6.897  19.384  1.00  0.69           O  
ATOM   1797  CB  GLU A 113       8.684   5.438  20.200  1.00  0.69           C  
ATOM   1798  CG  GLU A 113       7.158   5.699  20.253  1.00  0.69           C  
ATOM   1799  CD  GLU A 113       6.774   7.172  20.243  1.00  0.69           C  
ATOM   1800  OE1 GLU A 113       7.293   7.915  21.040  1.00  0.69           O  
ATOM   1801  OE2 GLU A 113       5.952   7.555  19.424  1.00  0.69           O  
ATOM   1802  H   GLU A 113       8.405   4.299  17.871  1.00  0.69           H  
ATOM   1803  HA  GLU A 113       9.105   6.952  18.744  1.00  0.69           H  
ATOM   1804 1HB  GLU A 113       8.834   4.361  20.302  1.00  0.69           H  
ATOM   1805 2HB  GLU A 113       9.141   5.910  21.069  1.00  0.69           H  
ATOM   1806 1HG  GLU A 113       6.699   5.221  19.392  1.00  0.69           H  
ATOM   1807 2HG  GLU A 113       6.754   5.228  21.147  1.00  0.69           H  
ATOM   1808  N   VAL A 114      11.512   4.711  18.865  1.00  0.71           N  
ATOM   1809  CA  VAL A 114      12.956   4.596  18.993  1.00  0.71           C  
ATOM   1810  C   VAL A 114      13.643   5.461  17.958  1.00  0.71           C  
ATOM   1811  O   VAL A 114      14.559   6.217  18.289  1.00  0.71           O  
ATOM   1812  CB  VAL A 114      13.400   3.133  18.878  1.00  0.71           C  
ATOM   1813  CG1 VAL A 114      14.927   3.024  18.808  1.00  0.71           C  
ATOM   1814  CG2 VAL A 114      12.901   2.428  20.074  1.00  0.71           C  
ATOM   1815  H   VAL A 114      10.949   3.891  18.633  1.00  0.71           H  
ATOM   1816  HA  VAL A 114      13.241   4.950  19.985  1.00  0.71           H  
ATOM   1817  HB  VAL A 114      12.986   2.686  17.972  1.00  0.71           H  
ATOM   1818 1HG1 VAL A 114      15.215   1.972  18.742  1.00  0.71           H  
ATOM   1819 2HG1 VAL A 114      15.290   3.554  17.930  1.00  0.71           H  
ATOM   1820 3HG1 VAL A 114      15.366   3.461  19.706  1.00  0.71           H  
ATOM   1821 1HG2 VAL A 114      13.190   1.402  20.063  1.00  0.71           H  
ATOM   1822 2HG2 VAL A 114      13.322   2.908  20.939  1.00  0.71           H  
ATOM   1823 3HG2 VAL A 114      11.832   2.504  20.100  1.00  0.71           H  
ATOM   1824  N   LEU A 115      13.172   5.411  16.720  1.00  0.73           N  
ATOM   1825  CA  LEU A 115      13.743   6.252  15.692  1.00  0.73           C  
ATOM   1826  C   LEU A 115      13.594   7.731  15.997  1.00  0.73           C  
ATOM   1827  O   LEU A 115      14.519   8.511  15.794  1.00  0.73           O  
ATOM   1828  CB  LEU A 115      13.079   5.993  14.363  1.00  0.73           C  
ATOM   1829  CG  LEU A 115      13.370   4.761  13.655  1.00  0.73           C  
ATOM   1830  CD1 LEU A 115      12.435   4.674  12.517  1.00  0.73           C  
ATOM   1831  CD2 LEU A 115      14.765   4.858  13.175  1.00  0.73           C  
ATOM   1832  H   LEU A 115      12.409   4.770  16.496  1.00  0.73           H  
ATOM   1833  HA  LEU A 115      14.806   6.020  15.615  1.00  0.73           H  
ATOM   1834 1HB  LEU A 115      12.004   6.028  14.516  1.00  0.73           H  
ATOM   1835 2HB  LEU A 115      13.356   6.790  13.706  1.00  0.73           H  
ATOM   1836  HG  LEU A 115      13.241   3.882  14.291  1.00  0.73           H  
ATOM   1837 1HD1 LEU A 115      12.642   3.792  11.924  1.00  0.73           H  
ATOM   1838 2HD1 LEU A 115      11.421   4.638  12.890  1.00  0.73           H  
ATOM   1839 3HD1 LEU A 115      12.558   5.546  11.918  1.00  0.73           H  
ATOM   1840 1HD2 LEU A 115      15.013   3.996  12.588  1.00  0.73           H  
ATOM   1841 2HD2 LEU A 115      14.868   5.747  12.564  1.00  0.73           H  
ATOM   1842 3HD2 LEU A 115      15.425   4.927  14.028  1.00  0.73           H  
ATOM   1843  N   LYS A 116      12.441   8.151  16.503  1.00  0.76           N  
ATOM   1844  CA  LYS A 116      12.288   9.566  16.809  1.00  0.76           C  
ATOM   1845  C   LYS A 116      13.266  10.013  17.892  1.00  0.76           C  
ATOM   1846  O   LYS A 116      13.796  11.121  17.833  1.00  0.76           O  
ATOM   1847  CB  LYS A 116      10.853   9.884  17.206  1.00  0.76           C  
ATOM   1848  CG  LYS A 116       9.850   9.850  16.037  1.00  0.76           C  
ATOM   1849  CD  LYS A 116       8.495  10.370  16.471  1.00  0.76           C  
ATOM   1850  CE  LYS A 116       7.831   9.389  17.417  1.00  0.76           C  
ATOM   1851  NZ  LYS A 116       6.466   9.827  17.839  1.00  0.76           N  
ATOM   1852  H   LYS A 116      11.669   7.503  16.656  1.00  0.76           H  
ATOM   1853  HA  LYS A 116      12.517  10.134  15.909  1.00  0.76           H  
ATOM   1854 1HB  LYS A 116      10.522   9.153  17.952  1.00  0.76           H  
ATOM   1855 2HB  LYS A 116      10.813  10.867  17.671  1.00  0.76           H  
ATOM   1856 1HG  LYS A 116      10.225  10.472  15.223  1.00  0.76           H  
ATOM   1857 2HG  LYS A 116       9.744   8.836  15.670  1.00  0.76           H  
ATOM   1858 1HD  LYS A 116       8.613  11.329  16.974  1.00  0.76           H  
ATOM   1859 2HD  LYS A 116       7.861  10.509  15.596  1.00  0.76           H  
ATOM   1860 1HE  LYS A 116       7.753   8.418  16.925  1.00  0.76           H  
ATOM   1861 2HE  LYS A 116       8.451   9.281  18.307  1.00  0.76           H  
ATOM   1862 1HZ  LYS A 116       6.107   9.099  18.475  1.00  0.76           H  
ATOM   1863 2HZ  LYS A 116       6.516  10.706  18.323  1.00  0.76           H  
ATOM   1864 3HZ  LYS A 116       5.861   9.910  17.043  1.00  0.76           H  
ATOM   1865  N   GLU A 117      13.528   9.149  18.874  1.00  0.81           N  
ATOM   1866  CA  GLU A 117      14.478   9.474  19.932  1.00  0.81           C  
ATOM   1867  C   GLU A 117      15.945   9.379  19.480  1.00  0.81           C  
ATOM   1868  O   GLU A 117      16.792  10.145  19.948  1.00  0.81           O  
ATOM   1869  CB  GLU A 117      14.249   8.568  21.142  1.00  0.81           C  
ATOM   1870  CG  GLU A 117      12.918   8.807  21.896  1.00  0.81           C  
ATOM   1871  CD  GLU A 117      12.826  10.166  22.563  1.00  0.81           C  
ATOM   1872  OE1 GLU A 117      13.736  10.516  23.277  1.00  0.81           O  
ATOM   1873  OE2 GLU A 117      11.841  10.843  22.371  1.00  0.81           O  
ATOM   1874  H   GLU A 117      13.037   8.253  18.900  1.00  0.81           H  
ATOM   1875  HA  GLU A 117      14.292  10.502  20.241  1.00  0.81           H  
ATOM   1876 1HB  GLU A 117      14.252   7.525  20.809  1.00  0.81           H  
ATOM   1877 2HB  GLU A 117      15.069   8.687  21.848  1.00  0.81           H  
ATOM   1878 1HG  GLU A 117      12.098   8.715  21.183  1.00  0.81           H  
ATOM   1879 2HG  GLU A 117      12.795   8.031  22.642  1.00  0.81           H  
ATOM   1880  N   ARG A 118      16.252   8.443  18.575  1.00  0.86           N  
ATOM   1881  CA  ARG A 118      17.631   8.228  18.141  1.00  0.86           C  
ATOM   1882  C   ARG A 118      18.055   9.063  16.931  1.00  0.86           C  
ATOM   1883  O   ARG A 118      19.218   9.464  16.840  1.00  0.86           O  
ATOM   1884  CB  ARG A 118      17.861   6.754  17.840  1.00  0.86           C  
ATOM   1885  CG  ARG A 118      17.716   5.841  19.052  1.00  0.86           C  
ATOM   1886  CD  ARG A 118      18.756   6.120  20.064  1.00  0.86           C  
ATOM   1887  NE  ARG A 118      18.638   5.261  21.231  1.00  0.86           N  
ATOM   1888  CZ  ARG A 118      19.396   5.350  22.332  1.00  0.86           C  
ATOM   1889  NH1 ARG A 118      20.351   6.256  22.438  1.00  0.86           N  
ATOM   1890  NH2 ARG A 118      19.154   4.506  23.300  1.00  0.86           N  
ATOM   1891  H   ARG A 118      15.519   7.823  18.235  1.00  0.86           H  
ATOM   1892  HA  ARG A 118      18.282   8.495  18.973  1.00  0.86           H  
ATOM   1893 1HB  ARG A 118      17.132   6.427  17.096  1.00  0.86           H  
ATOM   1894 2HB  ARG A 118      18.853   6.613  17.414  1.00  0.86           H  
ATOM   1895 1HG  ARG A 118      16.744   6.003  19.519  1.00  0.86           H  
ATOM   1896 2HG  ARG A 118      17.796   4.801  18.743  1.00  0.86           H  
ATOM   1897 1HD  ARG A 118      19.739   5.965  19.624  1.00  0.86           H  
ATOM   1898 2HD  ARG A 118      18.663   7.155  20.394  1.00  0.86           H  
ATOM   1899  HE  ARG A 118      17.908   4.531  21.248  1.00  0.86           H  
ATOM   1900 1HH1 ARG A 118      20.520   6.902  21.679  1.00  0.86           H  
ATOM   1901 2HH1 ARG A 118      20.909   6.305  23.277  1.00  0.86           H  
ATOM   1902 1HH2 ARG A 118      18.394   3.826  23.153  1.00  0.86           H  
ATOM   1903 2HH2 ARG A 118      19.687   4.525  24.151  1.00  0.86           H  
ATOM   1904  N   HIS A 119      17.133   9.350  16.009  1.00  0.90           N  
ATOM   1905  CA  HIS A 119      17.499  10.094  14.813  1.00  0.90           C  
ATOM   1906  C   HIS A 119      16.587  11.292  14.442  1.00  0.90           C  
ATOM   1907  O   HIS A 119      16.103  11.364  13.300  1.00  0.90           O  
ATOM   1908  CB  HIS A 119      17.506   9.109  13.638  1.00  0.90           C  
ATOM   1909  CG  HIS A 119      18.458   7.963  13.840  1.00  0.90           C  
ATOM   1910  ND1 HIS A 119      19.825   8.107  13.758  1.00  0.90           N  
ATOM   1911  CD2 HIS A 119      18.235   6.663  14.132  1.00  0.90           C  
ATOM   1912  CE1 HIS A 119      20.401   6.944  13.995  1.00  0.90           C  
ATOM   1913  NE2 HIS A 119      19.457   6.050  14.225  1.00  0.90           N  
ATOM   1914  H   HIS A 119      16.182   9.020  16.111  1.00  0.90           H  
ATOM   1915  HA  HIS A 119      18.507  10.484  14.934  1.00  0.90           H  
ATOM   1916 1HB  HIS A 119      16.500   8.702  13.499  1.00  0.90           H  
ATOM   1917 2HB  HIS A 119      17.784   9.629  12.721  1.00  0.90           H  
ATOM   1918  HD1 HIS A 119      20.320   8.953  13.567  1.00  0.90           H  
ATOM   1919  HD2 HIS A 119      17.333   6.095  14.295  1.00  0.90           H  
ATOM   1920  HE1 HIS A 119      21.486   6.849  13.976  1.00  0.90           H  
ATOM   1921  N   PRO A 120      16.386  12.294  15.341  1.00  0.93           N  
ATOM   1922  CA  PRO A 120      15.648  13.525  15.089  1.00  0.93           C  
ATOM   1923  C   PRO A 120      15.979  14.260  13.771  1.00  0.93           C  
ATOM   1924  O   PRO A 120      15.062  14.807  13.165  1.00  0.93           O  
ATOM   1925  CB  PRO A 120      16.007  14.385  16.314  1.00  0.93           C  
ATOM   1926  CG  PRO A 120      16.227  13.398  17.403  1.00  0.93           C  
ATOM   1927  CD  PRO A 120      16.902  12.212  16.742  1.00  0.93           C  
ATOM   1928  HA  PRO A 120      14.572  13.282  15.116  1.00  0.93           H  
ATOM   1929 1HB  PRO A 120      16.845  15.056  16.126  1.00  0.93           H  
ATOM   1930 2HB  PRO A 120      15.153  15.038  16.547  1.00  0.93           H  
ATOM   1931 1HG  PRO A 120      16.843  13.839  18.199  1.00  0.93           H  
ATOM   1932 2HG  PRO A 120      15.269  13.125  17.866  1.00  0.93           H  
ATOM   1933 1HD  PRO A 120      17.998  12.257  16.793  1.00  0.93           H  
ATOM   1934 2HD  PRO A 120      16.486  11.367  17.275  1.00  0.93           H  
ATOM   1935  N   PRO A 121      17.262  14.337  13.292  1.00  0.92           N  
ATOM   1936  CA  PRO A 121      17.635  14.976  12.038  1.00  0.92           C  
ATOM   1937  C   PRO A 121      16.977  14.372  10.802  1.00  0.92           C  
ATOM   1938  O   PRO A 121      16.928  15.018   9.754  1.00  0.92           O  
ATOM   1939  CB  PRO A 121      19.156  14.791  11.995  1.00  0.92           C  
ATOM   1940  CG  PRO A 121      19.571  14.632  13.428  1.00  0.92           C  
ATOM   1941  CD  PRO A 121      18.468  13.848  14.048  1.00  0.92           C  
ATOM   1942  HA  PRO A 121      17.388  16.047  12.108  1.00  0.92           H  
ATOM   1943 1HB  PRO A 121      19.403  13.911  11.380  1.00  0.92           H  
ATOM   1944 2HB  PRO A 121      19.624  15.659  11.509  1.00  0.92           H  
ATOM   1945 1HG  PRO A 121      20.545  14.122  13.489  1.00  0.92           H  
ATOM   1946 2HG  PRO A 121      19.701  15.618  13.898  1.00  0.92           H  
ATOM   1947 1HD  PRO A 121      18.678  12.805  13.830  1.00  0.92           H  
ATOM   1948 2HD  PRO A 121      18.454  14.061  15.100  1.00  0.92           H  
ATOM   1949  N   LYS A 122      16.512  13.120  10.898  1.00  0.89           N  
ATOM   1950  CA  LYS A 122      15.895  12.472   9.750  1.00  0.89           C  
ATOM   1951  C   LYS A 122      14.397  12.300   9.945  1.00  0.89           C  
ATOM   1952  O   LYS A 122      13.609  12.481   9.016  1.00  0.89           O  
ATOM   1953  CB  LYS A 122      16.543  11.116   9.475  1.00  0.89           C  
ATOM   1954  CG  LYS A 122      15.998  10.419   8.232  1.00  0.89           C  
ATOM   1955  CD  LYS A 122      16.363  11.215   6.986  1.00  0.89           C  
ATOM   1956  CE  LYS A 122      15.922  10.534   5.710  1.00  0.89           C  
ATOM   1957  NZ  LYS A 122      16.298  11.353   4.502  1.00  0.89           N  
ATOM   1958  H   LYS A 122      16.552  12.607  11.774  1.00  0.89           H  
ATOM   1959  HA  LYS A 122      16.040  13.103   8.875  1.00  0.89           H  
ATOM   1960 1HB  LYS A 122      17.618  11.240   9.356  1.00  0.89           H  
ATOM   1961 2HB  LYS A 122      16.382  10.454  10.333  1.00  0.89           H  
ATOM   1962 1HG  LYS A 122      16.434   9.421   8.154  1.00  0.89           H  
ATOM   1963 2HG  LYS A 122      14.918  10.325   8.308  1.00  0.89           H  
ATOM   1964 1HD  LYS A 122      15.895  12.199   7.040  1.00  0.89           H  
ATOM   1965 2HD  LYS A 122      17.444  11.351   6.953  1.00  0.89           H  
ATOM   1966 1HE  LYS A 122      16.394   9.566   5.654  1.00  0.89           H  
ATOM   1967 2HE  LYS A 122      14.842  10.397   5.723  1.00  0.89           H  
ATOM   1968 1HZ  LYS A 122      16.002  10.896   3.651  1.00  0.89           H  
ATOM   1969 2HZ  LYS A 122      15.851  12.257   4.563  1.00  0.89           H  
ATOM   1970 3HZ  LYS A 122      17.301  11.476   4.482  1.00  0.89           H  
ATOM   1971  N   MET A 123      13.982  11.969  11.161  1.00  0.83           N  
ATOM   1972  CA  MET A 123      12.580  11.630  11.392  1.00  0.83           C  
ATOM   1973  C   MET A 123      11.597  12.791  11.424  1.00  0.83           C  
ATOM   1974  O   MET A 123      11.010  13.100  12.463  1.00  0.83           O  
ATOM   1975  CB  MET A 123      12.475  10.868  12.690  1.00  0.83           C  
ATOM   1976  CG  MET A 123      13.096   9.525  12.674  1.00  0.83           C  
ATOM   1977  SD  MET A 123      12.232   8.430  11.573  1.00  0.83           S  
ATOM   1978  CE  MET A 123      10.700   8.274  12.529  1.00  0.83           C  
ATOM   1979  H   MET A 123      14.653  11.885  11.925  1.00  0.83           H  
ATOM   1980  HA  MET A 123      12.269  10.972  10.584  1.00  0.83           H  
ATOM   1981 1HB  MET A 123      12.964  11.442  13.481  1.00  0.83           H  
ATOM   1982 2HB  MET A 123      11.428  10.755  12.961  1.00  0.83           H  
ATOM   1983 1HG  MET A 123      14.142   9.592  12.365  1.00  0.83           H  
ATOM   1984 2HG  MET A 123      13.060   9.118  13.665  1.00  0.83           H  
ATOM   1985 1HE  MET A 123      10.008   7.619  12.031  1.00  0.83           H  
ATOM   1986 2HE  MET A 123      10.923   7.872  13.515  1.00  0.83           H  
ATOM   1987 3HE  MET A 123      10.246   9.257  12.641  1.00  0.83           H  
ATOM   1988  N   GLY A 124      11.391  13.402  10.266  1.00  0.77           N  
ATOM   1989  CA  GLY A 124      10.432  14.482  10.127  1.00  0.77           C  
ATOM   1990  C   GLY A 124       9.084  13.851   9.836  1.00  0.77           C  
ATOM   1991  O   GLY A 124       8.986  12.624   9.756  1.00  0.77           O  
ATOM   1992  H   GLY A 124      11.955  13.096   9.479  1.00  0.77           H  
ATOM   1993 1HA  GLY A 124      10.391  15.070  11.045  1.00  0.77           H  
ATOM   1994 2HA  GLY A 124      10.729  15.143   9.314  1.00  0.77           H  
ATOM   1995  N   ALA A 125       8.053  14.664   9.613  1.00  0.72           N  
ATOM   1996  CA  ALA A 125       6.724  14.110   9.347  1.00  0.72           C  
ATOM   1997  C   ALA A 125       6.687  13.237   8.097  1.00  0.72           C  
ATOM   1998  O   ALA A 125       6.003  12.219   8.066  1.00  0.72           O  
ATOM   1999  CB  ALA A 125       5.709  15.228   9.199  1.00  0.72           C  
ATOM   2000  H   ALA A 125       8.181  15.665   9.669  1.00  0.72           H  
ATOM   2001  HA  ALA A 125       6.447  13.489  10.199  1.00  0.72           H  
ATOM   2002 1HB  ALA A 125       4.720  14.798   9.038  1.00  0.72           H  
ATOM   2003 2HB  ALA A 125       5.698  15.834  10.104  1.00  0.72           H  
ATOM   2004 3HB  ALA A 125       5.975  15.851   8.348  1.00  0.72           H  
ATOM   2005  N   LYS A 126       7.426  13.614   7.053  1.00  0.68           N  
ATOM   2006  CA  LYS A 126       7.382  12.832   5.817  1.00  0.68           C  
ATOM   2007  C   LYS A 126       7.958  11.441   6.020  1.00  0.68           C  
ATOM   2008  O   LYS A 126       7.445  10.451   5.490  1.00  0.68           O  
ATOM   2009  CB  LYS A 126       8.147  13.544   4.704  1.00  0.68           C  
ATOM   2010  CG  LYS A 126       7.476  14.805   4.185  1.00  0.68           C  
ATOM   2011  CD  LYS A 126       8.304  15.457   3.085  1.00  0.68           C  
ATOM   2012  CE  LYS A 126       7.633  16.718   2.555  1.00  0.68           C  
ATOM   2013  NZ  LYS A 126       8.449  17.376   1.498  1.00  0.68           N  
ATOM   2014  H   LYS A 126       7.993  14.446   7.111  1.00  0.68           H  
ATOM   2015  HA  LYS A 126       6.341  12.721   5.515  1.00  0.68           H  
ATOM   2016 1HB  LYS A 126       9.142  13.810   5.059  1.00  0.68           H  
ATOM   2017 2HB  LYS A 126       8.275  12.864   3.862  1.00  0.68           H  
ATOM   2018 1HG  LYS A 126       6.491  14.555   3.790  1.00  0.68           H  
ATOM   2019 2HG  LYS A 126       7.351  15.512   5.005  1.00  0.68           H  
ATOM   2020 1HD  LYS A 126       9.288  15.717   3.476  1.00  0.68           H  
ATOM   2021 2HD  LYS A 126       8.434  14.752   2.261  1.00  0.68           H  
ATOM   2022 1HE  LYS A 126       6.661  16.457   2.140  1.00  0.68           H  
ATOM   2023 2HE  LYS A 126       7.490  17.419   3.377  1.00  0.68           H  
ATOM   2024 1HZ  LYS A 126       7.973  18.205   1.171  1.00  0.68           H  
ATOM   2025 2HZ  LYS A 126       9.350  17.632   1.876  1.00  0.68           H  
ATOM   2026 3HZ  LYS A 126       8.577  16.733   0.725  1.00  0.68           H  
ATOM   2027  N   VAL A 127       9.019  11.373   6.810  1.00  0.66           N  
ATOM   2028  CA  VAL A 127       9.698  10.124   7.074  1.00  0.66           C  
ATOM   2029  C   VAL A 127       8.893   9.274   8.015  1.00  0.66           C  
ATOM   2030  O   VAL A 127       8.707   8.078   7.779  1.00  0.66           O  
ATOM   2031  CB  VAL A 127      11.071  10.388   7.670  1.00  0.66           C  
ATOM   2032  CG1 VAL A 127      11.680   9.127   8.079  1.00  0.66           C  
ATOM   2033  CG2 VAL A 127      11.931  11.050   6.635  1.00  0.66           C  
ATOM   2034  H   VAL A 127       9.362  12.220   7.239  1.00  0.66           H  
ATOM   2035  HA  VAL A 127       9.821   9.589   6.133  1.00  0.66           H  
ATOM   2036  HB  VAL A 127      10.970  11.024   8.547  1.00  0.66           H  
ATOM   2037 1HG1 VAL A 127      12.655   9.343   8.506  1.00  0.66           H  
ATOM   2038 2HG1 VAL A 127      11.053   8.648   8.820  1.00  0.66           H  
ATOM   2039 3HG1 VAL A 127      11.788   8.472   7.212  1.00  0.66           H  
ATOM   2040 1HG2 VAL A 127      12.912  11.238   7.043  1.00  0.66           H  
ATOM   2041 2HG2 VAL A 127      12.016  10.391   5.788  1.00  0.66           H  
ATOM   2042 3HG2 VAL A 127      11.478  11.992   6.328  1.00  0.66           H  
ATOM   2043  N   ALA A 128       8.400   9.881   9.090  1.00  0.65           N  
ATOM   2044  CA  ALA A 128       7.615   9.116  10.026  1.00  0.65           C  
ATOM   2045  C   ALA A 128       6.396   8.544   9.326  1.00  0.65           C  
ATOM   2046  O   ALA A 128       6.074   7.374   9.516  1.00  0.65           O  
ATOM   2047  CB  ALA A 128       7.199   9.986  11.193  1.00  0.65           C  
ATOM   2048  H   ALA A 128       8.571  10.871   9.258  1.00  0.65           H  
ATOM   2049  HA  ALA A 128       8.219   8.290  10.391  1.00  0.65           H  
ATOM   2050 1HB  ALA A 128       6.617   9.397  11.898  1.00  0.65           H  
ATOM   2051 2HB  ALA A 128       8.090  10.381  11.686  1.00  0.65           H  
ATOM   2052 3HB  ALA A 128       6.594  10.815  10.820  1.00  0.65           H  
ATOM   2053  N   ASN A 129       5.760   9.331   8.448  1.00  0.65           N  
ATOM   2054  CA  ASN A 129       4.588   8.851   7.736  1.00  0.65           C  
ATOM   2055  C   ASN A 129       4.944   7.715   6.789  1.00  0.65           C  
ATOM   2056  O   ASN A 129       4.193   6.742   6.681  1.00  0.65           O  
ATOM   2057  CB  ASN A 129       3.944   9.986   6.971  1.00  0.65           C  
ATOM   2058  CG  ASN A 129       3.241  10.971   7.877  1.00  0.65           C  
ATOM   2059  OD1 ASN A 129       2.883  10.659   9.022  1.00  0.65           O  
ATOM   2060  ND2 ASN A 129       3.038  12.165   7.382  1.00  0.65           N  
ATOM   2061  H   ASN A 129       6.054  10.297   8.300  1.00  0.65           H  
ATOM   2062  HA  ASN A 129       3.875   8.465   8.464  1.00  0.65           H  
ATOM   2063 1HB  ASN A 129       4.714  10.517   6.405  1.00  0.65           H  
ATOM   2064 2HB  ASN A 129       3.229   9.586   6.255  1.00  0.65           H  
ATOM   2065 1HD2 ASN A 129       2.584  12.863   7.931  1.00  0.65           H  
ATOM   2066 2HD2 ASN A 129       3.348  12.377   6.458  1.00  0.65           H  
ATOM   2067  N   ALA A 130       6.098   7.818   6.115  1.00  0.65           N  
ATOM   2068  CA  ALA A 130       6.532   6.770   5.201  1.00  0.65           C  
ATOM   2069  C   ALA A 130       6.734   5.460   5.946  1.00  0.65           C  
ATOM   2070  O   ALA A 130       6.320   4.391   5.487  1.00  0.65           O  
ATOM   2071  CB  ALA A 130       7.818   7.186   4.532  1.00  0.65           C  
ATOM   2072  H   ALA A 130       6.674   8.657   6.207  1.00  0.65           H  
ATOM   2073  HA  ALA A 130       5.756   6.628   4.449  1.00  0.65           H  
ATOM   2074 1HB  ALA A 130       8.127   6.423   3.837  1.00  0.65           H  
ATOM   2075 2HB  ALA A 130       7.654   8.119   3.997  1.00  0.65           H  
ATOM   2076 3HB  ALA A 130       8.593   7.331   5.281  1.00  0.65           H  
ATOM   2077  N   LEU A 131       7.320   5.557   7.137  1.00  0.66           N  
ATOM   2078  CA  LEU A 131       7.530   4.398   7.983  1.00  0.66           C  
ATOM   2079  C   LEU A 131       6.205   3.831   8.450  1.00  0.66           C  
ATOM   2080  O   LEU A 131       6.003   2.619   8.402  1.00  0.66           O  
ATOM   2081  CB  LEU A 131       8.411   4.808   9.139  1.00  0.66           C  
ATOM   2082  CG  LEU A 131       9.852   5.064   8.802  1.00  0.66           C  
ATOM   2083  CD1 LEU A 131      10.490   5.804   9.860  1.00  0.66           C  
ATOM   2084  CD2 LEU A 131      10.526   3.740   8.722  1.00  0.66           C  
ATOM   2085  H   LEU A 131       7.648   6.471   7.456  1.00  0.66           H  
ATOM   2086  HA  LEU A 131       8.040   3.631   7.410  1.00  0.66           H  
ATOM   2087 1HB  LEU A 131       8.001   5.698   9.606  1.00  0.66           H  
ATOM   2088 2HB  LEU A 131       8.415   3.992   9.829  1.00  0.66           H  
ATOM   2089  HG  LEU A 131       9.932   5.616   7.863  1.00  0.66           H  
ATOM   2090 1HD1 LEU A 131      11.528   5.953   9.624  1.00  0.66           H  
ATOM   2091 2HD1 LEU A 131       9.996   6.758   9.947  1.00  0.66           H  
ATOM   2092 3HD1 LEU A 131      10.396   5.257  10.775  1.00  0.66           H  
ATOM   2093 1HD2 LEU A 131      11.584   3.879   8.480  1.00  0.66           H  
ATOM   2094 2HD2 LEU A 131      10.434   3.228   9.680  1.00  0.66           H  
ATOM   2095 3HD2 LEU A 131      10.038   3.153   7.964  1.00  0.66           H  
ATOM   2096  N   VAL A 132       5.256   4.696   8.810  1.00  0.66           N  
ATOM   2097  CA  VAL A 132       3.959   4.189   9.217  1.00  0.66           C  
ATOM   2098  C   VAL A 132       3.334   3.427   8.071  1.00  0.66           C  
ATOM   2099  O   VAL A 132       2.848   2.317   8.269  1.00  0.66           O  
ATOM   2100  CB  VAL A 132       3.000   5.320   9.641  1.00  0.66           C  
ATOM   2101  CG1 VAL A 132       1.604   4.760   9.816  1.00  0.66           C  
ATOM   2102  CG2 VAL A 132       3.451   5.924  10.947  1.00  0.66           C  
ATOM   2103  H   VAL A 132       5.454   5.696   8.842  1.00  0.66           H  
ATOM   2104  HA  VAL A 132       4.097   3.513  10.059  1.00  0.66           H  
ATOM   2105  HB  VAL A 132       2.978   6.080   8.864  1.00  0.66           H  
ATOM   2106 1HG1 VAL A 132       0.920   5.555  10.105  1.00  0.66           H  
ATOM   2107 2HG1 VAL A 132       1.266   4.325   8.873  1.00  0.66           H  
ATOM   2108 3HG1 VAL A 132       1.605   3.990  10.585  1.00  0.66           H  
ATOM   2109 1HG2 VAL A 132       2.768   6.722  11.232  1.00  0.66           H  
ATOM   2110 2HG2 VAL A 132       3.442   5.155  11.704  1.00  0.66           H  
ATOM   2111 3HG2 VAL A 132       4.443   6.322  10.850  1.00  0.66           H  
ATOM   2112  N   ALA A 133       3.382   3.998   6.863  1.00  0.67           N  
ATOM   2113  CA  ALA A 133       2.815   3.339   5.699  1.00  0.67           C  
ATOM   2114  C   ALA A 133       3.484   1.989   5.451  1.00  0.67           C  
ATOM   2115  O   ALA A 133       2.816   1.004   5.120  1.00  0.67           O  
ATOM   2116  CB  ALA A 133       2.972   4.233   4.478  1.00  0.67           C  
ATOM   2117  H   ALA A 133       3.804   4.920   6.761  1.00  0.67           H  
ATOM   2118  HA  ALA A 133       1.756   3.165   5.891  1.00  0.67           H  
ATOM   2119 1HB  ALA A 133       2.527   3.752   3.608  1.00  0.67           H  
ATOM   2120 2HB  ALA A 133       2.479   5.188   4.659  1.00  0.67           H  
ATOM   2121 3HB  ALA A 133       4.030   4.409   4.288  1.00  0.67           H  
ATOM   2122  N   ALA A 134       4.808   1.918   5.633  1.00  0.68           N  
ATOM   2123  CA  ALA A 134       5.505   0.654   5.450  1.00  0.68           C  
ATOM   2124  C   ALA A 134       5.019  -0.373   6.451  1.00  0.68           C  
ATOM   2125  O   ALA A 134       4.814  -1.536   6.102  1.00  0.68           O  
ATOM   2126  CB  ALA A 134       7.009   0.847   5.589  1.00  0.68           C  
ATOM   2127  H   ALA A 134       5.336   2.757   5.874  1.00  0.68           H  
ATOM   2128  HA  ALA A 134       5.281   0.277   4.460  1.00  0.68           H  
ATOM   2129 1HB  ALA A 134       7.514  -0.102   5.433  1.00  0.68           H  
ATOM   2130 2HB  ALA A 134       7.337   1.565   4.847  1.00  0.68           H  
ATOM   2131 3HB  ALA A 134       7.238   1.220   6.587  1.00  0.68           H  
ATOM   2132  N   PHE A 135       4.790   0.051   7.689  1.00  0.69           N  
ATOM   2133  CA  PHE A 135       4.395  -0.906   8.701  1.00  0.69           C  
ATOM   2134  C   PHE A 135       2.948  -1.321   8.541  1.00  0.69           C  
ATOM   2135  O   PHE A 135       2.621  -2.496   8.723  1.00  0.69           O  
ATOM   2136  CB  PHE A 135       4.642  -0.354  10.095  1.00  0.69           C  
ATOM   2137  CG  PHE A 135       6.111  -0.163  10.349  1.00  0.69           C  
ATOM   2138  CD1 PHE A 135       6.605   1.051  10.815  1.00  0.69           C  
ATOM   2139  CD2 PHE A 135       7.012  -1.173  10.043  1.00  0.69           C  
ATOM   2140  CE1 PHE A 135       7.951   1.242  10.976  1.00  0.69           C  
ATOM   2141  CE2 PHE A 135       8.360  -0.981  10.201  1.00  0.69           C  
ATOM   2142  CZ  PHE A 135       8.827   0.231  10.662  1.00  0.69           C  
ATOM   2143  H   PHE A 135       4.956   1.029   7.935  1.00  0.69           H  
ATOM   2144  HA  PHE A 135       5.016  -1.791   8.578  1.00  0.69           H  
ATOM   2145 1HB  PHE A 135       4.145   0.617  10.193  1.00  0.69           H  
ATOM   2146 2HB  PHE A 135       4.234  -1.024  10.851  1.00  0.69           H  
ATOM   2147  HD1 PHE A 135       5.907   1.858  11.043  1.00  0.69           H  
ATOM   2148  HD2 PHE A 135       6.644  -2.118   9.659  1.00  0.69           H  
ATOM   2149  HE1 PHE A 135       8.325   2.195  11.337  1.00  0.69           H  
ATOM   2150  HE2 PHE A 135       9.060  -1.779   9.952  1.00  0.69           H  
ATOM   2151  HZ  PHE A 135       9.895   0.385  10.775  1.00  0.69           H  
ATOM   2152  N   GLU A 136       2.071  -0.377   8.191  1.00  0.70           N  
ATOM   2153  CA  GLU A 136       0.672  -0.726   8.002  1.00  0.70           C  
ATOM   2154  C   GLU A 136       0.541  -1.691   6.843  1.00  0.70           C  
ATOM   2155  O   GLU A 136      -0.212  -2.659   6.913  1.00  0.70           O  
ATOM   2156  CB  GLU A 136      -0.188   0.513   7.736  1.00  0.70           C  
ATOM   2157  CG  GLU A 136      -0.391   1.429   8.951  1.00  0.70           C  
ATOM   2158  CD  GLU A 136      -1.232   2.659   8.646  1.00  0.70           C  
ATOM   2159  OE1 GLU A 136      -1.569   2.866   7.502  1.00  0.70           O  
ATOM   2160  OE2 GLU A 136      -1.538   3.386   9.564  1.00  0.70           O  
ATOM   2161  H   GLU A 136       2.380   0.583   8.061  1.00  0.70           H  
ATOM   2162  HA  GLU A 136       0.309  -1.216   8.904  1.00  0.70           H  
ATOM   2163 1HB  GLU A 136       0.285   1.111   6.952  1.00  0.70           H  
ATOM   2164 2HB  GLU A 136      -1.166   0.205   7.370  1.00  0.70           H  
ATOM   2165 1HG  GLU A 136      -0.878   0.858   9.742  1.00  0.70           H  
ATOM   2166 2HG  GLU A 136       0.582   1.740   9.320  1.00  0.70           H  
ATOM   2167  N   ALA A 137       1.294  -1.453   5.774  1.00  0.70           N  
ATOM   2168  CA  ALA A 137       1.243  -2.351   4.644  1.00  0.70           C  
ATOM   2169  C   ALA A 137       1.760  -3.747   5.039  1.00  0.70           C  
ATOM   2170  O   ALA A 137       1.174  -4.758   4.630  1.00  0.70           O  
ATOM   2171  CB  ALA A 137       2.012  -1.742   3.489  1.00  0.70           C  
ATOM   2172  H   ALA A 137       1.895  -0.628   5.730  1.00  0.70           H  
ATOM   2173  HA  ALA A 137       0.203  -2.461   4.343  1.00  0.70           H  
ATOM   2174 1HB  ALA A 137       1.954  -2.387   2.619  1.00  0.70           H  
ATOM   2175 2HB  ALA A 137       1.580  -0.771   3.253  1.00  0.70           H  
ATOM   2176 3HB  ALA A 137       3.037  -1.607   3.796  1.00  0.70           H  
ATOM   2177  N   ILE A 138       2.830  -3.823   5.863  1.00  0.71           N  
ATOM   2178  CA  ILE A 138       3.330  -5.134   6.288  1.00  0.71           C  
ATOM   2179  C   ILE A 138       2.255  -5.819   7.109  1.00  0.71           C  
ATOM   2180  O   ILE A 138       1.945  -6.988   6.867  1.00  0.71           O  
ATOM   2181  CB  ILE A 138       4.660  -5.054   7.079  1.00  0.71           C  
ATOM   2182  CG1 ILE A 138       5.806  -4.609   6.155  1.00  0.71           C  
ATOM   2183  CG2 ILE A 138       4.973  -6.408   7.723  1.00  0.71           C  
ATOM   2184  CD1 ILE A 138       7.087  -4.217   6.872  1.00  0.71           C  
ATOM   2185  H   ILE A 138       3.318  -2.977   6.163  1.00  0.71           H  
ATOM   2186  HA  ILE A 138       3.514  -5.738   5.402  1.00  0.71           H  
ATOM   2187  HB  ILE A 138       4.565  -4.296   7.843  1.00  0.71           H  
ATOM   2188 1HG1 ILE A 138       6.031  -5.417   5.462  1.00  0.71           H  
ATOM   2189 2HG1 ILE A 138       5.474  -3.768   5.595  1.00  0.71           H  
ATOM   2190 1HG2 ILE A 138       5.895  -6.346   8.275  1.00  0.71           H  
ATOM   2191 2HG2 ILE A 138       4.163  -6.673   8.393  1.00  0.71           H  
ATOM   2192 3HG2 ILE A 138       5.073  -7.155   6.982  1.00  0.71           H  
ATOM   2193 1HD1 ILE A 138       7.832  -3.910   6.134  1.00  0.71           H  
ATOM   2194 2HD1 ILE A 138       6.883  -3.387   7.547  1.00  0.71           H  
ATOM   2195 3HD1 ILE A 138       7.466  -5.066   7.441  1.00  0.71           H  
ATOM   2196  N   ARG A 139       1.652  -5.080   8.046  1.00  0.71           N  
ATOM   2197  CA  ARG A 139       0.554  -5.601   8.845  1.00  0.71           C  
ATOM   2198  C   ARG A 139      -0.530  -6.172   7.961  1.00  0.71           C  
ATOM   2199  O   ARG A 139      -1.017  -7.274   8.204  1.00  0.71           O  
ATOM   2200  CB  ARG A 139      -0.100  -4.525   9.681  1.00  0.71           C  
ATOM   2201  CG  ARG A 139      -1.285  -5.009  10.484  1.00  0.71           C  
ATOM   2202  CD  ARG A 139      -1.943  -3.894  11.160  1.00  0.71           C  
ATOM   2203  NE  ARG A 139      -3.055  -4.329  11.972  1.00  0.71           N  
ATOM   2204  CZ  ARG A 139      -3.571  -3.601  12.966  1.00  0.71           C  
ATOM   2205  NH1 ARG A 139      -3.057  -2.415  13.196  1.00  0.71           N  
ATOM   2206  NH2 ARG A 139      -4.559  -4.082  13.694  1.00  0.71           N  
ATOM   2207  H   ARG A 139       1.960  -4.123   8.200  1.00  0.71           H  
ATOM   2208  HA  ARG A 139       0.935  -6.383   9.498  1.00  0.71           H  
ATOM   2209 1HB  ARG A 139       0.629  -4.095  10.364  1.00  0.71           H  
ATOM   2210 2HB  ARG A 139      -0.459  -3.731   9.050  1.00  0.71           H  
ATOM   2211 1HG  ARG A 139      -2.013  -5.483   9.820  1.00  0.71           H  
ATOM   2212 2HG  ARG A 139      -0.955  -5.728  11.240  1.00  0.71           H  
ATOM   2213 1HD  ARG A 139      -1.235  -3.376  11.785  1.00  0.71           H  
ATOM   2214 2HD  ARG A 139      -2.327  -3.206  10.407  1.00  0.71           H  
ATOM   2215  HE  ARG A 139      -3.491  -5.239  11.762  1.00  0.71           H  
ATOM   2216 1HH1 ARG A 139      -2.319  -2.076  12.593  1.00  0.71           H  
ATOM   2217 2HH1 ARG A 139      -3.368  -1.825  13.961  1.00  0.71           H  
ATOM   2218 1HH2 ARG A 139      -4.931  -5.015  13.504  1.00  0.71           H  
ATOM   2219 2HH2 ARG A 139      -4.938  -3.554  14.461  1.00  0.71           H  
ATOM   2220  N   ASN A 140      -0.933  -5.410   6.941  1.00  0.71           N  
ATOM   2221  CA  ASN A 140      -2.017  -5.836   6.079  1.00  0.71           C  
ATOM   2222  C   ASN A 140      -1.664  -7.145   5.389  1.00  0.71           C  
ATOM   2223  O   ASN A 140      -2.494  -8.049   5.314  1.00  0.71           O  
ATOM   2224  CB  ASN A 140      -2.324  -4.752   5.065  1.00  0.71           C  
ATOM   2225  CG  ASN A 140      -2.997  -3.541   5.684  1.00  0.71           C  
ATOM   2226  OD1 ASN A 140      -3.564  -3.599   6.781  1.00  0.71           O  
ATOM   2227  ND2 ASN A 140      -2.936  -2.433   4.989  1.00  0.71           N  
ATOM   2228  H   ASN A 140      -0.500  -4.500   6.784  1.00  0.71           H  
ATOM   2229  HA  ASN A 140      -2.902  -6.012   6.693  1.00  0.71           H  
ATOM   2230 1HB  ASN A 140      -1.399  -4.431   4.594  1.00  0.71           H  
ATOM   2231 2HB  ASN A 140      -2.965  -5.156   4.284  1.00  0.71           H  
ATOM   2232 1HD2 ASN A 140      -3.354  -1.597   5.343  1.00  0.71           H  
ATOM   2233 2HD2 ASN A 140      -2.468  -2.424   4.109  1.00  0.71           H  
ATOM   2234  N   ARG A 141      -0.418  -7.288   4.928  1.00  0.71           N  
ATOM   2235  CA  ARG A 141      -0.040  -8.552   4.309  1.00  0.71           C  
ATOM   2236  C   ARG A 141      -0.118  -9.682   5.334  1.00  0.71           C  
ATOM   2237  O   ARG A 141      -0.595 -10.777   5.031  1.00  0.71           O  
ATOM   2238  CB  ARG A 141       1.341  -8.492   3.693  1.00  0.71           C  
ATOM   2239  CG  ARG A 141       1.815  -9.844   3.081  1.00  0.71           C  
ATOM   2240  CD  ARG A 141       0.975 -10.302   1.939  1.00  0.71           C  
ATOM   2241  NE  ARG A 141       1.160  -9.468   0.757  1.00  0.71           N  
ATOM   2242  CZ  ARG A 141       0.413  -9.546  -0.366  1.00  0.71           C  
ATOM   2243  NH1 ARG A 141      -0.566 -10.421  -0.450  1.00  0.71           N  
ATOM   2244  NH2 ARG A 141       0.668  -8.742  -1.386  1.00  0.71           N  
ATOM   2245  H   ARG A 141       0.247  -6.514   4.992  1.00  0.71           H  
ATOM   2246  HA  ARG A 141      -0.746  -8.766   3.511  1.00  0.71           H  
ATOM   2247 1HB  ARG A 141       1.361  -7.736   2.909  1.00  0.71           H  
ATOM   2248 2HB  ARG A 141       2.042  -8.182   4.453  1.00  0.71           H  
ATOM   2249 1HG  ARG A 141       2.822  -9.747   2.699  1.00  0.71           H  
ATOM   2250 2HG  ARG A 141       1.794 -10.616   3.852  1.00  0.71           H  
ATOM   2251 1HD  ARG A 141       1.245 -11.327   1.679  1.00  0.71           H  
ATOM   2252 2HD  ARG A 141      -0.077 -10.266   2.224  1.00  0.71           H  
ATOM   2253  HE  ARG A 141       1.901  -8.780   0.781  1.00  0.71           H  
ATOM   2254 1HH1 ARG A 141      -0.762 -11.034   0.326  1.00  0.71           H  
ATOM   2255 2HH1 ARG A 141      -1.122 -10.476  -1.292  1.00  0.71           H  
ATOM   2256 1HH2 ARG A 141       1.424  -8.070  -1.326  1.00  0.71           H  
ATOM   2257 2HH2 ARG A 141       0.110  -8.799  -2.226  1.00  0.71           H  
ATOM   2258  N   ILE A 142       0.302  -9.412   6.571  1.00  0.71           N  
ATOM   2259  CA  ILE A 142       0.253 -10.430   7.612  1.00  0.71           C  
ATOM   2260  C   ILE A 142      -1.197 -10.855   7.846  1.00  0.71           C  
ATOM   2261  O   ILE A 142      -1.488 -12.054   7.905  1.00  0.71           O  
ATOM   2262  CB  ILE A 142       0.888  -9.923   8.929  1.00  0.71           C  
ATOM   2263  CG1 ILE A 142       2.414  -9.735   8.744  1.00  0.71           C  
ATOM   2264  CG2 ILE A 142       0.601 -10.898  10.033  1.00  0.71           C  
ATOM   2265  CD1 ILE A 142       3.101  -8.962   9.855  1.00  0.71           C  
ATOM   2266  H   ILE A 142       0.689  -8.489   6.781  1.00  0.71           H  
ATOM   2267  HA  ILE A 142       0.814 -11.301   7.274  1.00  0.71           H  
ATOM   2268  HB  ILE A 142       0.469  -8.961   9.190  1.00  0.71           H  
ATOM   2269 1HG1 ILE A 142       2.870 -10.716   8.692  1.00  0.71           H  
ATOM   2270 2HG1 ILE A 142       2.591  -9.213   7.808  1.00  0.71           H  
ATOM   2271 1HG2 ILE A 142       1.036 -10.542  10.967  1.00  0.71           H  
ATOM   2272 2HG2 ILE A 142      -0.476 -10.992  10.148  1.00  0.71           H  
ATOM   2273 3HG2 ILE A 142       1.028 -11.869   9.783  1.00  0.71           H  
ATOM   2274 1HD1 ILE A 142       4.168  -8.887   9.643  1.00  0.71           H  
ATOM   2275 2HD1 ILE A 142       2.674  -7.964   9.921  1.00  0.71           H  
ATOM   2276 3HD1 ILE A 142       2.957  -9.481  10.804  1.00  0.71           H  
ATOM   2277  N   GLU A 143      -2.109  -9.875   7.933  1.00  0.71           N  
ATOM   2278  CA  GLU A 143      -3.526 -10.164   8.127  1.00  0.71           C  
ATOM   2279  C   GLU A 143      -4.113 -10.957   6.959  1.00  0.71           C  
ATOM   2280  O   GLU A 143      -4.908 -11.876   7.176  1.00  0.71           O  
ATOM   2281  CB  GLU A 143      -4.343  -8.875   8.315  1.00  0.71           C  
ATOM   2282  CG  GLU A 143      -4.104  -8.160   9.631  1.00  0.71           C  
ATOM   2283  CD  GLU A 143      -4.934  -6.916   9.790  1.00  0.71           C  
ATOM   2284  OE1 GLU A 143      -5.636  -6.566   8.875  1.00  0.71           O  
ATOM   2285  OE2 GLU A 143      -4.872  -6.310  10.836  1.00  0.71           O  
ATOM   2286  H   GLU A 143      -1.794  -8.908   7.875  1.00  0.71           H  
ATOM   2287  HA  GLU A 143      -3.626 -10.765   9.030  1.00  0.71           H  
ATOM   2288 1HB  GLU A 143      -4.102  -8.178   7.511  1.00  0.71           H  
ATOM   2289 2HB  GLU A 143      -5.405  -9.103   8.242  1.00  0.71           H  
ATOM   2290 1HG  GLU A 143      -4.352  -8.844  10.426  1.00  0.71           H  
ATOM   2291 2HG  GLU A 143      -3.048  -7.909   9.712  1.00  0.71           H  
ATOM   2292  N   LEU A 144      -3.703 -10.640   5.723  1.00  0.72           N  
ATOM   2293  CA  LEU A 144      -4.210 -11.383   4.575  1.00  0.72           C  
ATOM   2294  C   LEU A 144      -3.765 -12.828   4.656  1.00  0.72           C  
ATOM   2295  O   LEU A 144      -4.557 -13.739   4.403  1.00  0.72           O  
ATOM   2296  CB  LEU A 144      -3.720 -10.772   3.261  1.00  0.72           C  
ATOM   2297  CG  LEU A 144      -4.310  -9.408   2.898  1.00  0.72           C  
ATOM   2298  CD1 LEU A 144      -3.575  -8.848   1.680  1.00  0.72           C  
ATOM   2299  CD2 LEU A 144      -5.795  -9.570   2.623  1.00  0.72           C  
ATOM   2300  H   LEU A 144      -3.066  -9.855   5.586  1.00  0.72           H  
ATOM   2301  HA  LEU A 144      -5.297 -11.351   4.594  1.00  0.72           H  
ATOM   2302 1HB  LEU A 144      -2.640 -10.652   3.327  1.00  0.72           H  
ATOM   2303 2HB  LEU A 144      -3.940 -11.464   2.451  1.00  0.72           H  
ATOM   2304  HG  LEU A 144      -4.178  -8.720   3.721  1.00  0.72           H  
ATOM   2305 1HD1 LEU A 144      -3.988  -7.874   1.422  1.00  0.72           H  
ATOM   2306 2HD1 LEU A 144      -2.519  -8.741   1.912  1.00  0.72           H  
ATOM   2307 3HD1 LEU A 144      -3.693  -9.527   0.839  1.00  0.72           H  
ATOM   2308 1HD2 LEU A 144      -6.223  -8.600   2.369  1.00  0.72           H  
ATOM   2309 2HD2 LEU A 144      -5.939 -10.260   1.793  1.00  0.72           H  
ATOM   2310 3HD2 LEU A 144      -6.287  -9.963   3.513  1.00  0.72           H  
ATOM   2311  N   ILE A 145      -2.526 -13.060   5.079  1.00  0.73           N  
ATOM   2312  CA  ILE A 145      -2.067 -14.429   5.183  1.00  0.73           C  
ATOM   2313  C   ILE A 145      -2.840 -15.125   6.288  1.00  0.73           C  
ATOM   2314  O   ILE A 145      -3.254 -16.268   6.124  1.00  0.73           O  
ATOM   2315  CB  ILE A 145      -0.563 -14.540   5.432  1.00  0.73           C  
ATOM   2316  CG1 ILE A 145       0.254 -13.943   4.249  1.00  0.73           C  
ATOM   2317  CG2 ILE A 145      -0.206 -16.025   5.622  1.00  0.73           C  
ATOM   2318  CD1 ILE A 145       0.032 -14.613   2.924  1.00  0.73           C  
ATOM   2319  H   ILE A 145      -1.895 -12.282   5.287  1.00  0.73           H  
ATOM   2320  HA  ILE A 145      -2.282 -14.937   4.247  1.00  0.73           H  
ATOM   2321  HB  ILE A 145      -0.301 -13.973   6.328  1.00  0.73           H  
ATOM   2322 1HG1 ILE A 145      -0.009 -12.906   4.137  1.00  0.73           H  
ATOM   2323 2HG1 ILE A 145       1.306 -14.001   4.495  1.00  0.73           H  
ATOM   2324 1HG2 ILE A 145       0.853 -16.145   5.807  1.00  0.73           H  
ATOM   2325 2HG2 ILE A 145      -0.764 -16.404   6.464  1.00  0.73           H  
ATOM   2326 3HG2 ILE A 145      -0.472 -16.584   4.724  1.00  0.73           H  
ATOM   2327 1HD1 ILE A 145       0.644 -14.125   2.167  1.00  0.73           H  
ATOM   2328 2HD1 ILE A 145       0.313 -15.665   2.991  1.00  0.73           H  
ATOM   2329 3HD1 ILE A 145      -1.008 -14.532   2.655  1.00  0.73           H  
ATOM   2330  N   PHE A 146      -3.070 -14.445   7.415  1.00  0.74           N  
ATOM   2331  CA  PHE A 146      -3.815 -15.089   8.490  1.00  0.74           C  
ATOM   2332  C   PHE A 146      -5.204 -15.501   7.986  1.00  0.74           C  
ATOM   2333  O   PHE A 146      -5.674 -16.614   8.271  1.00  0.74           O  
ATOM   2334  CB  PHE A 146      -3.982 -14.146   9.690  1.00  0.74           C  
ATOM   2335  CG  PHE A 146      -2.727 -13.879  10.479  1.00  0.74           C  
ATOM   2336  CD1 PHE A 146      -1.577 -14.600  10.265  1.00  0.74           C  
ATOM   2337  CD2 PHE A 146      -2.716 -12.918  11.478  1.00  0.74           C  
ATOM   2338  CE1 PHE A 146      -0.452 -14.355  11.026  1.00  0.74           C  
ATOM   2339  CE2 PHE A 146      -1.577 -12.698  12.232  1.00  0.74           C  
ATOM   2340  CZ  PHE A 146      -0.455 -13.419  12.001  1.00  0.74           C  
ATOM   2341  H   PHE A 146      -2.704 -13.500   7.531  1.00  0.74           H  
ATOM   2342  HA  PHE A 146      -3.277 -15.980   8.808  1.00  0.74           H  
ATOM   2343 1HB  PHE A 146      -4.370 -13.194   9.343  1.00  0.74           H  
ATOM   2344 2HB  PHE A 146      -4.727 -14.569  10.372  1.00  0.74           H  
ATOM   2345  HD1 PHE A 146      -1.557 -15.365   9.490  1.00  0.74           H  
ATOM   2346  HD2 PHE A 146      -3.620 -12.340  11.668  1.00  0.74           H  
ATOM   2347  HE1 PHE A 146       0.439 -14.910  10.862  1.00  0.74           H  
ATOM   2348  HE2 PHE A 146      -1.558 -11.959  13.010  1.00  0.74           H  
ATOM   2349  HZ  PHE A 146       0.443 -13.240  12.599  1.00  0.74           H  
ATOM   2350  N   ALA A 147      -5.845 -14.617   7.198  1.00  0.78           N  
ATOM   2351  CA  ALA A 147      -7.169 -14.885   6.644  1.00  0.78           C  
ATOM   2352  C   ALA A 147      -7.157 -16.110   5.735  1.00  0.78           C  
ATOM   2353  O   ALA A 147      -8.067 -16.941   5.794  1.00  0.78           O  
ATOM   2354  CB  ALA A 147      -7.660 -13.673   5.872  1.00  0.78           C  
ATOM   2355  H   ALA A 147      -5.408 -13.715   7.010  1.00  0.78           H  
ATOM   2356  HA  ALA A 147      -7.847 -15.080   7.473  1.00  0.78           H  
ATOM   2357 1HB  ALA A 147      -8.658 -13.868   5.487  1.00  0.78           H  
ATOM   2358 2HB  ALA A 147      -7.683 -12.808   6.535  1.00  0.78           H  
ATOM   2359 3HB  ALA A 147      -6.986 -13.473   5.045  1.00  0.78           H  
ATOM   2360  N   ILE A 148      -6.095 -16.253   4.942  1.00  0.84           N  
ATOM   2361  CA  ILE A 148      -5.910 -17.399   4.054  1.00  0.84           C  
ATOM   2362  C   ILE A 148      -5.744 -18.677   4.857  1.00  0.84           C  
ATOM   2363  O   ILE A 148      -6.316 -19.717   4.526  1.00  0.84           O  
ATOM   2364  CB  ILE A 148      -4.706 -17.191   3.124  1.00  0.84           C  
ATOM   2365  CG1 ILE A 148      -5.022 -16.066   2.122  1.00  0.84           C  
ATOM   2366  CG2 ILE A 148      -4.341 -18.485   2.423  1.00  0.84           C  
ATOM   2367  CD1 ILE A 148      -3.821 -15.571   1.354  1.00  0.84           C  
ATOM   2368  H   ILE A 148      -5.393 -15.511   4.933  1.00  0.84           H  
ATOM   2369  HA  ILE A 148      -6.800 -17.499   3.436  1.00  0.84           H  
ATOM   2370  HB  ILE A 148      -3.855 -16.861   3.716  1.00  0.84           H  
ATOM   2371 1HG1 ILE A 148      -5.756 -16.434   1.408  1.00  0.84           H  
ATOM   2372 2HG1 ILE A 148      -5.458 -15.229   2.660  1.00  0.84           H  
ATOM   2373 1HG2 ILE A 148      -3.477 -18.319   1.783  1.00  0.84           H  
ATOM   2374 2HG2 ILE A 148      -4.100 -19.245   3.167  1.00  0.84           H  
ATOM   2375 3HG2 ILE A 148      -5.183 -18.821   1.820  1.00  0.84           H  
ATOM   2376 1HD1 ILE A 148      -4.128 -14.782   0.670  1.00  0.84           H  
ATOM   2377 2HD1 ILE A 148      -3.099 -15.182   2.051  1.00  0.84           H  
ATOM   2378 3HD1 ILE A 148      -3.384 -16.392   0.791  1.00  0.84           H  
ATOM   2379  N   LEU A 149      -4.947 -18.589   5.920  1.00  0.92           N  
ATOM   2380  CA  LEU A 149      -4.695 -19.703   6.818  1.00  0.92           C  
ATOM   2381  C   LEU A 149      -5.979 -20.089   7.567  1.00  0.92           C  
ATOM   2382  O   LEU A 149      -6.163 -21.249   7.946  1.00  0.92           O  
ATOM   2383  CB  LEU A 149      -3.581 -19.322   7.787  1.00  0.92           C  
ATOM   2384  CG  LEU A 149      -2.202 -19.116   7.135  1.00  0.92           C  
ATOM   2385  CD1 LEU A 149      -1.228 -18.630   8.182  1.00  0.92           C  
ATOM   2386  CD2 LEU A 149      -1.742 -20.374   6.475  1.00  0.92           C  
ATOM   2387  H   LEU A 149      -4.489 -17.698   6.110  1.00  0.92           H  
ATOM   2388  HA  LEU A 149      -4.370 -20.557   6.227  1.00  0.92           H  
ATOM   2389 1HB  LEU A 149      -3.851 -18.385   8.258  1.00  0.92           H  
ATOM   2390 2HB  LEU A 149      -3.503 -20.054   8.547  1.00  0.92           H  
ATOM   2391  HG  LEU A 149      -2.283 -18.365   6.380  1.00  0.92           H  
ATOM   2392 1HD1 LEU A 149      -0.274 -18.450   7.717  1.00  0.92           H  
ATOM   2393 2HD1 LEU A 149      -1.592 -17.706   8.614  1.00  0.92           H  
ATOM   2394 3HD1 LEU A 149      -1.129 -19.387   8.957  1.00  0.92           H  
ATOM   2395 1HD2 LEU A 149      -0.784 -20.202   5.999  1.00  0.92           H  
ATOM   2396 2HD2 LEU A 149      -1.643 -21.148   7.200  1.00  0.92           H  
ATOM   2397 3HD2 LEU A 149      -2.471 -20.670   5.722  1.00  0.92           H  
ATOM   2398  N   GLY A 150      -6.874 -19.107   7.754  1.00  1.02           N  
ATOM   2399  CA  GLY A 150      -8.169 -19.298   8.395  1.00  1.02           C  
ATOM   2400  C   GLY A 150      -8.164 -19.141   9.909  1.00  1.02           C  
ATOM   2401  O   GLY A 150      -9.089 -19.622  10.579  1.00  1.02           O  
ATOM   2402  H   GLY A 150      -6.630 -18.165   7.455  1.00  1.02           H  
ATOM   2403 1HA  GLY A 150      -8.869 -18.579   7.966  1.00  1.02           H  
ATOM   2404 2HA  GLY A 150      -8.546 -20.286   8.137  1.00  1.02           H  
ATOM   2405  N   ARG A 151      -7.123 -18.513  10.448  1.00  1.12           N  
ATOM   2406  CA  ARG A 151      -7.016 -18.334  11.894  1.00  1.12           C  
ATOM   2407  C   ARG A 151      -6.466 -16.959  12.265  1.00  1.12           C  
ATOM   2408  O   ARG A 151      -6.863 -15.952  11.679  1.00  1.12           O  
ATOM   2409  OXT ARG A 151      -5.888 -16.836  13.343  1.00  1.12           O  
ATOM   2410  CB  ARG A 151      -6.149 -19.427  12.525  1.00  1.12           C  
ATOM   2411  CG  ARG A 151      -6.707 -20.859  12.505  1.00  1.12           C  
ATOM   2412  CD  ARG A 151      -7.874 -21.002  13.425  1.00  1.12           C  
ATOM   2413  NE  ARG A 151      -8.367 -22.372  13.497  1.00  1.12           N  
ATOM   2414  CZ  ARG A 151      -9.249 -22.938  12.643  1.00  1.12           C  
ATOM   2415  NH1 ARG A 151      -9.746 -22.263  11.626  1.00  1.12           N  
ATOM   2416  NH2 ARG A 151      -9.622 -24.195  12.833  1.00  1.12           N  
ATOM   2417  H   ARG A 151      -6.425 -18.108   9.821  1.00  1.12           H  
ATOM   2418  HA  ARG A 151      -8.015 -18.419  12.320  1.00  1.12           H  
ATOM   2419 1HB  ARG A 151      -5.236 -19.491  11.984  1.00  1.12           H  
ATOM   2420 2HB  ARG A 151      -5.907 -19.168  13.555  1.00  1.12           H  
ATOM   2421 1HG  ARG A 151      -7.011 -21.142  11.500  1.00  1.12           H  
ATOM   2422 2HG  ARG A 151      -5.928 -21.542  12.844  1.00  1.12           H  
ATOM   2423 1HD  ARG A 151      -7.585 -20.691  14.428  1.00  1.12           H  
ATOM   2424 2HD  ARG A 151      -8.688 -20.368  13.073  1.00  1.12           H  
ATOM   2425  HE  ARG A 151      -8.025 -22.943  14.255  1.00  1.12           H  
ATOM   2426 1HH1 ARG A 151      -9.469 -21.283  11.441  1.00  1.12           H  
ATOM   2427 2HH1 ARG A 151     -10.403 -22.706  11.005  1.00  1.12           H  
ATOM   2428 1HH2 ARG A 151      -9.248 -24.721  13.610  1.00  1.12           H  
ATOM   2429 2HH2 ARG A 151     -10.281 -24.625  12.201  1.00  1.12           H  
ENDMDL

REMARK ID 640054 DOMAINID 633658 MODEL 3 1a6g-NEM-1
MODEL     3
ATOM      1  N   MET A   1       0.082   0.258  -0.180  1.00  0.69           N  
ATOM      2  CA  MET A   1       1.524   0.058  -0.304  1.00  0.69           C  
ATOM      3  C   MET A   1       2.248   1.415  -0.276  1.00  0.69           C  
ATOM      4  O   MET A   1       1.704   2.391  -0.792  1.00  0.69           O  
ATOM      5  CB  MET A   1       1.822  -0.655  -1.619  1.00  0.69           C  
ATOM      6  CG  MET A   1       1.164  -2.035  -1.760  1.00  0.69           C  
ATOM      7  SD  MET A   1       1.745  -3.241  -0.543  1.00  0.69           S  
ATOM      8  CE  MET A   1       3.386  -3.478  -1.204  1.00  0.69           C  
ATOM      9 1H   MET A   1      -0.384  -0.638  -0.165  1.00  0.69           H  
ATOM     10 2H   MET A   1      -0.120   0.760   0.672  1.00  0.69           H  
ATOM     11 3H   MET A   1      -0.249   0.793  -0.971  1.00  0.69           H  
ATOM     12  HA  MET A   1       1.836  -0.578   0.510  1.00  0.69           H  
ATOM     13 1HB  MET A   1       1.485  -0.036  -2.451  1.00  0.69           H  
ATOM     14 2HB  MET A   1       2.901  -0.782  -1.727  1.00  0.69           H  
ATOM     15 1HG  MET A   1       0.085  -1.931  -1.651  1.00  0.69           H  
ATOM     16 2HG  MET A   1       1.367  -2.429  -2.756  1.00  0.69           H  
ATOM     17 1HE  MET A   1       3.933  -4.193  -0.626  1.00  0.69           H  
ATOM     18 2HE  MET A   1       3.315  -3.837  -2.223  1.00  0.69           H  
ATOM     19 3HE  MET A   1       3.901  -2.544  -1.188  1.00  0.69           H  
ATOM     20  N   PRO A   2       3.437   1.527   0.349  1.00  0.67           N  
ATOM     21  CA  PRO A   2       4.291   2.708   0.370  1.00  0.67           C  
ATOM     22  C   PRO A   2       4.731   3.129  -1.024  1.00  0.67           C  
ATOM     23  O   PRO A   2       4.781   2.304  -1.941  1.00  0.67           O  
ATOM     24  CB  PRO A   2       5.494   2.255   1.190  1.00  0.67           C  
ATOM     25  CG  PRO A   2       4.994   1.129   2.027  1.00  0.67           C  
ATOM     26  CD  PRO A   2       3.956   0.426   1.198  1.00  0.67           C  
ATOM     27  HA  PRO A   2       3.765   3.537   0.872  1.00  0.67           H  
ATOM     28 1HB  PRO A   2       6.315   1.996   0.519  1.00  0.67           H  
ATOM     29 2HB  PRO A   2       5.853   3.096   1.800  1.00  0.67           H  
ATOM     30 1HG  PRO A   2       5.827   0.475   2.323  1.00  0.67           H  
ATOM     31 2HG  PRO A   2       4.569   1.544   2.948  1.00  0.67           H  
ATOM     32 1HD  PRO A   2       4.383  -0.391   0.604  1.00  0.67           H  
ATOM     33 2HD  PRO A   2       3.222   0.088   1.916  1.00  0.67           H  
ATOM     34  N   THR A   3       5.014   4.416  -1.172  1.00  0.64           N  
ATOM     35  CA  THR A   3       5.541   4.998  -2.399  1.00  0.64           C  
ATOM     36  C   THR A   3       7.032   4.758  -2.480  1.00  0.64           C  
ATOM     37  O   THR A   3       7.640   4.372  -1.484  1.00  0.64           O  
ATOM     38  CB  THR A   3       5.287   6.509  -2.419  1.00  0.64           C  
ATOM     39  OG1 THR A   3       5.975   7.103  -1.291  1.00  0.64           O  
ATOM     40  CG2 THR A   3       3.802   6.803  -2.315  1.00  0.64           C  
ATOM     41  H   THR A   3       4.894   5.038  -0.364  1.00  0.64           H  
ATOM     42  HA  THR A   3       5.058   4.525  -3.257  1.00  0.64           H  
ATOM     43  HB  THR A   3       5.681   6.933  -3.340  1.00  0.64           H  
ATOM     44  HG1 THR A   3       5.491   6.828  -0.463  1.00  0.64           H  
ATOM     45 1HG2 THR A   3       3.642   7.880  -2.318  1.00  0.64           H  
ATOM     46 2HG2 THR A   3       3.282   6.353  -3.160  1.00  0.64           H  
ATOM     47 3HG2 THR A   3       3.417   6.382  -1.384  1.00  0.64           H  
ATOM     48  N   GLU A   4       7.646   5.032  -3.629  1.00  0.63           N  
ATOM     49  CA  GLU A   4       9.088   4.830  -3.731  1.00  0.63           C  
ATOM     50  C   GLU A   4       9.860   5.751  -2.794  1.00  0.63           C  
ATOM     51  O   GLU A   4      10.872   5.346  -2.218  1.00  0.63           O  
ATOM     52  CB  GLU A   4       9.558   4.998  -5.172  1.00  0.63           C  
ATOM     53  CG  GLU A   4       9.084   3.882  -6.103  1.00  0.63           C  
ATOM     54  CD  GLU A   4       9.606   2.506  -5.697  1.00  0.63           C  
ATOM     55  OE1 GLU A   4      10.802   2.361  -5.505  1.00  0.63           O  
ATOM     56  OE2 GLU A   4       8.808   1.608  -5.585  1.00  0.63           O  
ATOM     57  H   GLU A   4       7.117   5.353  -4.426  1.00  0.63           H  
ATOM     58  HA  GLU A   4       9.313   3.813  -3.441  1.00  0.63           H  
ATOM     59 1HB  GLU A   4       9.197   5.948  -5.566  1.00  0.63           H  
ATOM     60 2HB  GLU A   4      10.647   5.024  -5.200  1.00  0.63           H  
ATOM     61 1HG  GLU A   4       7.994   3.860  -6.097  1.00  0.63           H  
ATOM     62 2HG  GLU A   4       9.410   4.106  -7.118  1.00  0.63           H  
ATOM     63  N   GLU A   5       9.375   6.979  -2.601  1.00  0.61           N  
ATOM     64  CA  GLU A   5      10.052   7.873  -1.672  1.00  0.61           C  
ATOM     65  C   GLU A   5      10.011   7.263  -0.276  1.00  0.61           C  
ATOM     66  O   GLU A   5      11.033   7.205   0.418  1.00  0.61           O  
ATOM     67  CB  GLU A   5       9.413   9.265  -1.655  1.00  0.61           C  
ATOM     68  CG  GLU A   5      10.110  10.254  -0.702  1.00  0.61           C  
ATOM     69  CD  GLU A   5       9.514  11.649  -0.723  1.00  0.61           C  
ATOM     70  OE1 GLU A   5       8.575  11.869  -1.452  1.00  0.61           O  
ATOM     71  OE2 GLU A   5      10.006  12.491  -0.006  1.00  0.61           O  
ATOM     72  H   GLU A   5       8.543   7.276  -3.088  1.00  0.61           H  
ATOM     73  HA  GLU A   5      11.095   7.969  -1.972  1.00  0.61           H  
ATOM     74 1HB  GLU A   5       9.430   9.687  -2.659  1.00  0.61           H  
ATOM     75 2HB  GLU A   5       8.368   9.180  -1.350  1.00  0.61           H  
ATOM     76 1HG  GLU A   5      10.043   9.860   0.315  1.00  0.61           H  
ATOM     77 2HG  GLU A   5      11.164  10.312  -0.966  1.00  0.61           H  
ATOM     78  N   GLU A   6       8.829   6.775   0.122  1.00  0.61           N  
ATOM     79  CA  GLU A   6       8.690   6.169   1.440  1.00  0.61           C  
ATOM     80  C   GLU A   6       9.521   4.893   1.573  1.00  0.61           C  
ATOM     81  O   GLU A   6      10.164   4.678   2.602  1.00  0.61           O  
ATOM     82  CB  GLU A   6       7.218   5.898   1.715  1.00  0.61           C  
ATOM     83  CG  GLU A   6       6.397   7.151   1.971  1.00  0.61           C  
ATOM     84  CD  GLU A   6       4.934   6.892   1.929  1.00  0.61           C  
ATOM     85  OE1 GLU A   6       4.532   6.190   1.026  1.00  0.61           O  
ATOM     86  OE2 GLU A   6       4.215   7.377   2.766  1.00  0.61           O  
ATOM     87  H   GLU A   6       8.010   6.836  -0.491  1.00  0.61           H  
ATOM     88  HA  GLU A   6       9.049   6.883   2.179  1.00  0.61           H  
ATOM     89 1HB  GLU A   6       6.786   5.373   0.869  1.00  0.61           H  
ATOM     90 2HB  GLU A   6       7.123   5.247   2.586  1.00  0.61           H  
ATOM     91 1HG  GLU A   6       6.656   7.548   2.952  1.00  0.61           H  
ATOM     92 2HG  GLU A   6       6.658   7.902   1.225  1.00  0.61           H  
ATOM     93  N   TYR A   7       9.577   4.059   0.527  1.00  0.61           N  
ATOM     94  CA  TYR A   7      10.392   2.851   0.628  1.00  0.61           C  
ATOM     95  C   TYR A   7      11.840   3.238   0.831  1.00  0.61           C  
ATOM     96  O   TYR A   7      12.540   2.632   1.641  1.00  0.61           O  
ATOM     97  CB  TYR A   7      10.316   1.970  -0.617  1.00  0.61           C  
ATOM     98  CG  TYR A   7       9.087   1.137  -0.787  1.00  0.61           C  
ATOM     99  CD1 TYR A   7       8.348   1.269  -1.936  1.00  0.61           C  
ATOM    100  CD2 TYR A   7       8.709   0.218   0.183  1.00  0.61           C  
ATOM    101  CE1 TYR A   7       7.254   0.522  -2.138  1.00  0.61           C  
ATOM    102  CE2 TYR A   7       7.586  -0.549  -0.028  1.00  0.61           C  
ATOM    103  CZ  TYR A   7       6.867  -0.384  -1.194  1.00  0.61           C  
ATOM    104  OH  TYR A   7       5.773  -1.113  -1.423  1.00  0.61           O  
ATOM    105  H   TYR A   7       9.032   4.251  -0.311  1.00  0.61           H  
ATOM    106  HA  TYR A   7      10.068   2.278   1.496  1.00  0.61           H  
ATOM    107 1HB  TYR A   7      10.417   2.602  -1.503  1.00  0.61           H  
ATOM    108 2HB  TYR A   7      11.168   1.299  -0.604  1.00  0.61           H  
ATOM    109  HD1 TYR A   7       8.643   1.970  -2.690  1.00  0.61           H  
ATOM    110  HD2 TYR A   7       9.295   0.105   1.093  1.00  0.61           H  
ATOM    111  HE1 TYR A   7       6.680   0.643  -3.057  1.00  0.61           H  
ATOM    112  HE2 TYR A   7       7.268  -1.277   0.712  1.00  0.61           H  
ATOM    113  HH  TYR A   7       5.315  -0.748  -2.190  1.00  0.61           H  
ATOM    114  N   GLY A   8      12.268   4.286   0.124  1.00  0.61           N  
ATOM    115  CA  GLY A   8      13.618   4.805   0.211  1.00  0.61           C  
ATOM    116  C   GLY A   8      13.942   5.203   1.640  1.00  0.61           C  
ATOM    117  O   GLY A   8      14.959   4.772   2.194  1.00  0.61           O  
ATOM    118  H   GLY A   8      11.633   4.734  -0.537  1.00  0.61           H  
ATOM    119 1HA  GLY A   8      14.325   4.054  -0.140  1.00  0.61           H  
ATOM    120 2HA  GLY A   8      13.706   5.673  -0.443  1.00  0.61           H  
ATOM    121  N   LEU A   9      13.070   6.008   2.247  1.00  0.63           N  
ATOM    122  CA  LEU A   9      13.293   6.465   3.612  1.00  0.63           C  
ATOM    123  C   LEU A   9      13.346   5.300   4.599  1.00  0.63           C  
ATOM    124  O   LEU A   9      14.202   5.269   5.490  1.00  0.63           O  
ATOM    125  CB  LEU A   9      12.171   7.402   4.028  1.00  0.63           C  
ATOM    126  CG  LEU A   9      12.094   8.760   3.328  1.00  0.63           C  
ATOM    127  CD1 LEU A   9      10.814   9.467   3.771  1.00  0.63           C  
ATOM    128  CD2 LEU A   9      13.320   9.580   3.656  1.00  0.63           C  
ATOM    129  H   LEU A   9      12.247   6.327   1.728  1.00  0.63           H  
ATOM    130  HA  LEU A   9      14.245   6.994   3.645  1.00  0.63           H  
ATOM    131 1HB  LEU A   9      11.228   6.894   3.831  1.00  0.63           H  
ATOM    132 2HB  LEU A   9      12.238   7.571   5.092  1.00  0.63           H  
ATOM    133  HG  LEU A   9      12.043   8.610   2.250  1.00  0.63           H  
ATOM    134 1HD1 LEU A   9      10.736  10.431   3.266  1.00  0.63           H  
ATOM    135 2HD1 LEU A   9       9.952   8.856   3.511  1.00  0.63           H  
ATOM    136 3HD1 LEU A   9      10.838   9.619   4.846  1.00  0.63           H  
ATOM    137 1HD2 LEU A   9      13.252  10.541   3.144  1.00  0.63           H  
ATOM    138 2HD2 LEU A   9      13.378   9.745   4.721  1.00  0.63           H  
ATOM    139 3HD2 LEU A   9      14.208   9.049   3.319  1.00  0.63           H  
ATOM    140  N   VAL A  10      12.471   4.310   4.411  1.00  0.65           N  
ATOM    141  CA  VAL A  10      12.479   3.157   5.293  1.00  0.65           C  
ATOM    142  C   VAL A  10      13.753   2.364   5.133  1.00  0.65           C  
ATOM    143  O   VAL A  10      14.368   1.973   6.122  1.00  0.65           O  
ATOM    144  CB  VAL A  10      11.297   2.229   5.032  1.00  0.65           C  
ATOM    145  CG1 VAL A  10      11.480   0.974   5.824  1.00  0.65           C  
ATOM    146  CG2 VAL A  10      10.026   2.920   5.424  1.00  0.65           C  
ATOM    147  H   VAL A  10      11.779   4.373   3.662  1.00  0.65           H  
ATOM    148  HA  VAL A  10      12.414   3.513   6.322  1.00  0.65           H  
ATOM    149  HB  VAL A  10      11.260   1.964   3.972  1.00  0.65           H  
ATOM    150 1HG1 VAL A  10      10.636   0.322   5.640  1.00  0.65           H  
ATOM    151 2HG1 VAL A  10      12.402   0.488   5.520  1.00  0.65           H  
ATOM    152 3HG1 VAL A  10      11.541   1.192   6.849  1.00  0.65           H  
ATOM    153 1HG2 VAL A  10       9.182   2.272   5.245  1.00  0.65           H  
ATOM    154 2HG2 VAL A  10      10.066   3.183   6.457  1.00  0.65           H  
ATOM    155 3HG2 VAL A  10       9.921   3.808   4.843  1.00  0.65           H  
ATOM    156  N   LEU A  11      14.163   2.119   3.895  1.00  0.68           N  
ATOM    157  CA  LEU A  11      15.373   1.361   3.670  1.00  0.68           C  
ATOM    158  C   LEU A  11      16.589   2.097   4.207  1.00  0.68           C  
ATOM    159  O   LEU A  11      17.493   1.481   4.766  1.00  0.68           O  
ATOM    160  CB  LEU A  11      15.487   0.967   2.199  1.00  0.68           C  
ATOM    161  CG  LEU A  11      14.449  -0.110   1.823  1.00  0.68           C  
ATOM    162  CD1 LEU A  11      14.465  -0.393   0.332  1.00  0.68           C  
ATOM    163  CD2 LEU A  11      14.773  -1.364   2.649  1.00  0.68           C  
ATOM    164  H   LEU A  11      13.625   2.457   3.099  1.00  0.68           H  
ATOM    165  HA  LEU A  11      15.274   0.436   4.216  1.00  0.68           H  
ATOM    166 1HB  LEU A  11      15.305   1.852   1.583  1.00  0.68           H  
ATOM    167 2HB  LEU A  11      16.489   0.587   2.001  1.00  0.68           H  
ATOM    168  HG  LEU A  11      13.448   0.245   2.074  1.00  0.68           H  
ATOM    169 1HD1 LEU A  11      13.717  -1.154   0.099  1.00  0.68           H  
ATOM    170 2HD1 LEU A  11      14.230   0.526  -0.207  1.00  0.68           H  
ATOM    171 3HD1 LEU A  11      15.450  -0.750   0.038  1.00  0.68           H  
ATOM    172 1HD2 LEU A  11      14.067  -2.149   2.429  1.00  0.68           H  
ATOM    173 2HD2 LEU A  11      15.777  -1.705   2.405  1.00  0.68           H  
ATOM    174 3HD2 LEU A  11      14.723  -1.126   3.709  1.00  0.68           H  
ATOM    175  N   ALA A  12      16.601   3.426   4.115  1.00  0.72           N  
ATOM    176  CA  ALA A  12      17.718   4.176   4.668  1.00  0.72           C  
ATOM    177  C   ALA A  12      17.841   3.895   6.170  1.00  0.72           C  
ATOM    178  O   ALA A  12      18.947   3.787   6.703  1.00  0.72           O  
ATOM    179  CB  ALA A  12      17.528   5.651   4.412  1.00  0.72           C  
ATOM    180  H   ALA A  12      15.852   3.918   3.627  1.00  0.72           H  
ATOM    181  HA  ALA A  12      18.633   3.837   4.181  1.00  0.72           H  
ATOM    182 1HB  ALA A  12      18.377   6.195   4.813  1.00  0.72           H  
ATOM    183 2HB  ALA A  12      17.452   5.821   3.338  1.00  0.72           H  
ATOM    184 3HB  ALA A  12      16.612   5.978   4.895  1.00  0.72           H  
ATOM    185  N   VAL A  13      16.697   3.750   6.849  1.00  0.77           N  
ATOM    186  CA  VAL A  13      16.684   3.404   8.267  1.00  0.77           C  
ATOM    187  C   VAL A  13      17.123   1.944   8.449  1.00  0.77           C  
ATOM    188  O   VAL A  13      17.982   1.642   9.280  1.00  0.77           O  
ATOM    189  CB  VAL A  13      15.282   3.641   8.866  1.00  0.77           C  
ATOM    190  CG1 VAL A  13      15.199   3.140  10.259  1.00  0.77           C  
ATOM    191  CG2 VAL A  13      14.980   5.078   8.866  1.00  0.77           C  
ATOM    192  H   VAL A  13      15.810   3.899   6.362  1.00  0.77           H  
ATOM    193  HA  VAL A  13      17.392   4.050   8.788  1.00  0.77           H  
ATOM    194  HB  VAL A  13      14.544   3.112   8.274  1.00  0.77           H  
ATOM    195 1HG1 VAL A  13      14.206   3.327  10.633  1.00  0.77           H  
ATOM    196 2HG1 VAL A  13      15.393   2.088  10.255  1.00  0.77           H  
ATOM    197 3HG1 VAL A  13      15.929   3.654  10.886  1.00  0.77           H  
ATOM    198 1HG2 VAL A  13      13.996   5.197   9.283  1.00  0.77           H  
ATOM    199 2HG2 VAL A  13      15.704   5.597   9.479  1.00  0.77           H  
ATOM    200 3HG2 VAL A  13      15.008   5.467   7.851  1.00  0.77           H  
ATOM    201  N   VAL A  14      16.601   1.045   7.613  1.00  0.83           N  
ATOM    202  CA  VAL A  14      16.942  -0.377   7.690  1.00  0.83           C  
ATOM    203  C   VAL A  14      18.440  -0.629   7.561  1.00  0.83           C  
ATOM    204  O   VAL A  14      19.002  -1.450   8.295  1.00  0.83           O  
ATOM    205  CB  VAL A  14      16.192  -1.200   6.652  1.00  0.83           C  
ATOM    206  CG1 VAL A  14      16.769  -2.549   6.621  1.00  0.83           C  
ATOM    207  CG2 VAL A  14      14.703  -1.273   7.025  1.00  0.83           C  
ATOM    208  H   VAL A  14      15.915   1.359   6.928  1.00  0.83           H  
ATOM    209  HA  VAL A  14      16.614  -0.751   8.650  1.00  0.83           H  
ATOM    210  HB  VAL A  14      16.320  -0.765   5.682  1.00  0.83           H  
ATOM    211 1HG1 VAL A  14      16.244  -3.163   5.888  1.00  0.83           H  
ATOM    212 2HG1 VAL A  14      17.827  -2.491   6.356  1.00  0.83           H  
ATOM    213 3HG1 VAL A  14      16.675  -2.957   7.597  1.00  0.83           H  
ATOM    214 1HG2 VAL A  14      14.167  -1.870   6.285  1.00  0.83           H  
ATOM    215 2HG2 VAL A  14      14.598  -1.731   8.008  1.00  0.83           H  
ATOM    216 3HG2 VAL A  14      14.288  -0.275   7.052  1.00  0.83           H  
ATOM    217  N   ASP A  15      19.105   0.102   6.670  1.00  0.90           N  
ATOM    218  CA  ASP A  15      20.548  -0.034   6.509  1.00  0.90           C  
ATOM    219  C   ASP A  15      21.296   0.239   7.833  1.00  0.90           C  
ATOM    220  O   ASP A  15      22.418  -0.234   8.021  1.00  0.90           O  
ATOM    221  CB  ASP A  15      21.072   0.916   5.419  1.00  0.90           C  
ATOM    222  CG  ASP A  15      20.724   0.510   3.949  1.00  0.90           C  
ATOM    223  OD1 ASP A  15      20.286  -0.596   3.723  1.00  0.90           O  
ATOM    224  OD2 ASP A  15      20.943   1.320   3.071  1.00  0.90           O  
ATOM    225  H   ASP A  15      18.586   0.749   6.077  1.00  0.90           H  
ATOM    226  HA  ASP A  15      20.762  -1.059   6.204  1.00  0.90           H  
ATOM    227 1HB  ASP A  15      20.653   1.912   5.601  1.00  0.90           H  
ATOM    228 2HB  ASP A  15      22.153   1.000   5.510  1.00  0.90           H  
ATOM    229  N   GLN A  16      20.701   1.024   8.745  1.00  0.95           N  
ATOM    230  CA  GLN A  16      21.329   1.297  10.027  1.00  0.95           C  
ATOM    231  C   GLN A  16      20.981   0.167  10.996  1.00  0.95           C  
ATOM    232  O   GLN A  16      21.836  -0.286  11.767  1.00  0.95           O  
ATOM    233  CB  GLN A  16      20.852   2.633  10.621  1.00  0.95           C  
ATOM    234  CG  GLN A  16      21.231   3.868   9.824  1.00  0.95           C  
ATOM    235  CD  GLN A  16      20.739   5.167  10.479  1.00  0.95           C  
ATOM    236  OE1 GLN A  16      19.691   5.216  11.130  1.00  0.95           O  
ATOM    237  NE2 GLN A  16      21.522   6.230  10.311  1.00  0.95           N  
ATOM    238  H   GLN A  16      19.770   1.395   8.581  1.00  0.95           H  
ATOM    239  HA  GLN A  16      22.410   1.323   9.897  1.00  0.95           H  
ATOM    240 1HB  GLN A  16      19.769   2.620  10.726  1.00  0.95           H  
ATOM    241 2HB  GLN A  16      21.268   2.743  11.617  1.00  0.95           H  
ATOM    242 1HG  GLN A  16      22.313   3.915   9.728  1.00  0.95           H  
ATOM    243 2HG  GLN A  16      20.768   3.791   8.835  1.00  0.95           H  
ATOM    244 1HE2 GLN A  16      21.275   7.111  10.715  1.00  0.95           H  
ATOM    245 2HE2 GLN A  16      22.365   6.146   9.779  1.00  0.95           H  
ATOM    246  N   LEU A  17      19.740  -0.353  10.901  1.00  0.99           N  
ATOM    247  CA  LEU A  17      19.297  -1.432  11.802  1.00  0.99           C  
ATOM    248  C   LEU A  17      20.228  -2.614  11.674  1.00  0.99           C  
ATOM    249  O   LEU A  17      20.587  -3.251  12.666  1.00  0.99           O  
ATOM    250  CB  LEU A  17      17.905  -1.983  11.450  1.00  0.99           C  
ATOM    251  CG  LEU A  17      16.688  -1.333  12.041  1.00  0.99           C  
ATOM    252  CD1 LEU A  17      16.668   0.080  11.641  1.00  0.99           C  
ATOM    253  CD2 LEU A  17      15.456  -2.066  11.538  1.00  0.99           C  
ATOM    254  H   LEU A  17      19.091   0.059  10.228  1.00  0.99           H  
ATOM    255  HA  LEU A  17      19.313  -1.064  12.823  1.00  0.99           H  
ATOM    256 1HB  LEU A  17      17.790  -1.969  10.380  1.00  0.99           H  
ATOM    257 2HB  LEU A  17      17.873  -3.009  11.764  1.00  0.99           H  
ATOM    258  HG  LEU A  17      16.713  -1.382  13.108  1.00  0.99           H  
ATOM    259 1HD1 LEU A  17      15.795   0.552  12.019  1.00  0.99           H  
ATOM    260 2HD1 LEU A  17      17.560   0.593  12.008  1.00  0.99           H  
ATOM    261 3HD1 LEU A  17      16.645   0.126  10.598  1.00  0.99           H  
ATOM    262 1HD2 LEU A  17      14.561  -1.603  11.954  1.00  0.99           H  
ATOM    263 2HD2 LEU A  17      15.420  -2.015  10.451  1.00  0.99           H  
ATOM    264 3HD2 LEU A  17      15.508  -3.107  11.848  1.00  0.99           H  
ATOM    265  N   GLU A  18      20.676  -2.849  10.441  1.00  1.01           N  
ATOM    266  CA  GLU A  18      21.550  -3.959  10.094  1.00  1.01           C  
ATOM    267  C   GLU A  18      22.787  -4.061  10.982  1.00  1.01           C  
ATOM    268  O   GLU A  18      23.309  -5.158  11.189  1.00  1.01           O  
ATOM    269  CB  GLU A  18      21.993  -3.881   8.635  1.00  1.01           C  
ATOM    270  CG  GLU A  18      22.862  -5.073   8.218  1.00  1.01           C  
ATOM    271  CD  GLU A  18      23.227  -5.119   6.749  1.00  1.01           C  
ATOM    272  OE1 GLU A  18      22.796  -4.277   6.008  1.00  1.01           O  
ATOM    273  OE2 GLU A  18      23.943  -6.018   6.375  1.00  1.01           O  
ATOM    274  H   GLU A  18      20.320  -2.250   9.691  1.00  1.01           H  
ATOM    275  HA  GLU A  18      20.981  -4.874  10.198  1.00  1.01           H  
ATOM    276 1HB  GLU A  18      21.116  -3.840   7.987  1.00  1.01           H  
ATOM    277 2HB  GLU A  18      22.564  -2.964   8.475  1.00  1.01           H  
ATOM    278 1HG  GLU A  18      23.782  -5.041   8.802  1.00  1.01           H  
ATOM    279 2HG  GLU A  18      22.335  -5.989   8.482  1.00  1.01           H  
ATOM    280  N   THR A  19      23.300  -2.936  11.467  1.00  1.00           N  
ATOM    281  CA  THR A  19      24.527  -2.962  12.247  1.00  1.00           C  
ATOM    282  C   THR A  19      24.354  -3.540  13.661  1.00  1.00           C  
ATOM    283  O   THR A  19      25.333  -3.949  14.288  1.00  1.00           O  
ATOM    284  CB  THR A  19      25.071  -1.527  12.377  1.00  1.00           C  
ATOM    285  OG1 THR A  19      24.121  -0.699  13.101  1.00  1.00           O  
ATOM    286  CG2 THR A  19      25.255  -0.937  10.985  1.00  1.00           C  
ATOM    287  H   THR A  19      22.818  -2.047  11.322  1.00  1.00           H  
ATOM    288  HA  THR A  19      25.254  -3.574  11.715  1.00  1.00           H  
ATOM    289  HB  THR A  19      26.020  -1.539  12.910  1.00  1.00           H  
ATOM    290  HG1 THR A  19      23.303  -0.592  12.565  1.00  1.00           H  
ATOM    291 1HG2 THR A  19      25.633   0.081  11.067  1.00  1.00           H  
ATOM    292 2HG2 THR A  19      25.961  -1.544  10.422  1.00  1.00           H  
ATOM    293 3HG2 THR A  19      24.289  -0.927  10.467  1.00  1.00           H  
ATOM    294  N   ASN A  20      23.124  -3.518  14.173  1.00  0.97           N  
ATOM    295  CA  ASN A  20      22.792  -3.932  15.534  1.00  0.97           C  
ATOM    296  C   ASN A  20      21.512  -4.765  15.634  1.00  0.97           C  
ATOM    297  O   ASN A  20      20.778  -4.648  16.618  1.00  0.97           O  
ATOM    298  CB  ASN A  20      22.716  -2.694  16.413  1.00  0.97           C  
ATOM    299  CG  ASN A  20      24.084  -2.079  16.762  1.00  0.97           C  
ATOM    300  OD1 ASN A  20      24.710  -2.545  17.725  1.00  0.97           O  
ATOM    301  ND2 ASN A  20      24.574  -1.120  16.010  1.00  0.97           N  
ATOM    302  H   ASN A  20      22.354  -3.213  13.576  1.00  0.97           H  
ATOM    303  HA  ASN A  20      23.605  -4.561  15.900  1.00  0.97           H  
ATOM    304 1HB  ASN A  20      22.115  -1.936  15.902  1.00  0.97           H  
ATOM    305 2HB  ASN A  20      22.199  -2.943  17.338  1.00  0.97           H  
ATOM    306 1HD2 ASN A  20      25.472  -0.736  16.224  1.00  0.97           H  
ATOM    307 2HD2 ASN A  20      24.100  -0.805  15.178  1.00  0.97           H  
ATOM    308  N   ILE A  21      21.270  -5.652  14.676  1.00  0.93           N  
ATOM    309  CA  ILE A  21      20.016  -6.410  14.663  1.00  0.93           C  
ATOM    310  C   ILE A  21      19.743  -7.270  15.881  1.00  0.93           C  
ATOM    311  O   ILE A  21      18.616  -7.312  16.354  1.00  0.93           O  
ATOM    312  CB  ILE A  21      19.958  -7.348  13.454  1.00  0.93           C  
ATOM    313  CG1 ILE A  21      19.927  -6.560  12.220  1.00  0.93           C  
ATOM    314  CG2 ILE A  21      18.730  -8.235  13.538  1.00  0.93           C  
ATOM    315  CD1 ILE A  21      18.683  -5.714  12.083  1.00  0.93           C  
ATOM    316  H   ILE A  21      21.927  -5.745  13.907  1.00  0.93           H  
ATOM    317  HA  ILE A  21      19.203  -5.688  14.576  1.00  0.93           H  
ATOM    318  HB  ILE A  21      20.854  -7.966  13.436  1.00  0.93           H  
ATOM    319 1HG1 ILE A  21      20.790  -5.906  12.225  1.00  0.93           H  
ATOM    320 2HG1 ILE A  21      20.008  -7.223  11.375  1.00  0.93           H  
ATOM    321 1HG2 ILE A  21      18.698  -8.904  12.681  1.00  0.93           H  
ATOM    322 2HG2 ILE A  21      18.769  -8.812  14.454  1.00  0.93           H  
ATOM    323 3HG2 ILE A  21      17.851  -7.619  13.539  1.00  0.93           H  
ATOM    324 1HD1 ILE A  21      18.734  -5.151  11.160  1.00  0.93           H  
ATOM    325 2HD1 ILE A  21      17.806  -6.355  12.068  1.00  0.93           H  
ATOM    326 3HD1 ILE A  21      18.620  -5.029  12.926  1.00  0.93           H  
ATOM    327  N   ALA A  22      20.732  -7.991  16.399  1.00  0.89           N  
ATOM    328  CA  ALA A  22      20.416  -8.840  17.547  1.00  0.89           C  
ATOM    329  C   ALA A  22      19.956  -8.019  18.755  1.00  0.89           C  
ATOM    330  O   ALA A  22      19.001  -8.393  19.450  1.00  0.89           O  
ATOM    331  CB  ALA A  22      21.617  -9.677  17.925  1.00  0.89           C  
ATOM    332  H   ALA A  22      21.662  -7.951  16.010  1.00  0.89           H  
ATOM    333  HA  ALA A  22      19.599  -9.503  17.260  1.00  0.89           H  
ATOM    334 1HB  ALA A  22      21.356 -10.327  18.761  1.00  0.89           H  
ATOM    335 2HB  ALA A  22      21.919 -10.284  17.072  1.00  0.89           H  
ATOM    336 3HB  ALA A  22      22.437  -9.023  18.217  1.00  0.89           H  
ATOM    337  N   SER A  23      20.615  -6.877  18.987  1.00  0.84           N  
ATOM    338  CA  SER A  23      20.274  -6.036  20.126  1.00  0.84           C  
ATOM    339  C   SER A  23      18.948  -5.337  19.910  1.00  0.84           C  
ATOM    340  O   SER A  23      18.116  -5.289  20.820  1.00  0.84           O  
ATOM    341  CB  SER A  23      21.356  -5.010  20.375  1.00  0.84           C  
ATOM    342  OG  SER A  23      22.557  -5.618  20.780  1.00  0.84           O  
ATOM    343  H   SER A  23      21.362  -6.597  18.368  1.00  0.84           H  
ATOM    344  HA  SER A  23      20.185  -6.671  21.008  1.00  0.84           H  
ATOM    345 1HB  SER A  23      21.526  -4.437  19.460  1.00  0.84           H  
ATOM    346 2HB  SER A  23      21.023  -4.311  21.139  1.00  0.84           H  
ATOM    347  HG  SER A  23      23.175  -4.898  20.939  1.00  0.84           H  
ATOM    348  N   LEU A  24      18.736  -4.823  18.696  1.00  0.80           N  
ATOM    349  CA  LEU A  24      17.494  -4.140  18.377  1.00  0.80           C  
ATOM    350  C   LEU A  24      16.357  -5.131  18.436  1.00  0.80           C  
ATOM    351  O   LEU A  24      15.279  -4.830  18.930  1.00  0.80           O  
ATOM    352  CB  LEU A  24      17.578  -3.525  16.985  1.00  0.80           C  
ATOM    353  CG  LEU A  24      18.533  -2.359  16.837  1.00  0.80           C  
ATOM    354  CD1 LEU A  24      18.647  -2.029  15.388  1.00  0.80           C  
ATOM    355  CD2 LEU A  24      18.016  -1.165  17.621  1.00  0.80           C  
ATOM    356  H   LEU A  24      19.458  -4.893  17.979  1.00  0.80           H  
ATOM    357  HA  LEU A  24      17.320  -3.357  19.113  1.00  0.80           H  
ATOM    358 1HB  LEU A  24      17.906  -4.301  16.292  1.00  0.80           H  
ATOM    359 2HB  LEU A  24      16.584  -3.192  16.689  1.00  0.80           H  
ATOM    360  HG  LEU A  24      19.513  -2.636  17.210  1.00  0.80           H  
ATOM    361 1HD1 LEU A  24      19.337  -1.197  15.257  1.00  0.80           H  
ATOM    362 2HD1 LEU A  24      19.020  -2.901  14.840  1.00  0.80           H  
ATOM    363 3HD1 LEU A  24      17.675  -1.757  15.026  1.00  0.80           H  
ATOM    364 1HD2 LEU A  24      18.709  -0.332  17.503  1.00  0.80           H  
ATOM    365 2HD2 LEU A  24      17.035  -0.878  17.245  1.00  0.80           H  
ATOM    366 3HD2 LEU A  24      17.939  -1.427  18.679  1.00  0.80           H  
ATOM    367  N   GLY A  25      16.614  -6.347  17.977  1.00  0.77           N  
ATOM    368  CA  GLY A  25      15.626  -7.399  17.970  1.00  0.77           C  
ATOM    369  C   GLY A  25      15.120  -7.591  19.373  1.00  0.77           C  
ATOM    370  O   GLY A  25      13.907  -7.563  19.622  1.00  0.77           O  
ATOM    371  H   GLY A  25      17.521  -6.558  17.575  1.00  0.77           H  
ATOM    372 1HA  GLY A  25      14.803  -7.148  17.303  1.00  0.77           H  
ATOM    373 2HA  GLY A  25      16.092  -8.313  17.605  1.00  0.77           H  
ATOM    374  N   GLN A  26      16.055  -7.776  20.299  1.00  0.75           N  
ATOM    375  CA  GLN A  26      15.691  -7.979  21.678  1.00  0.75           C  
ATOM    376  C   GLN A  26      14.976  -6.769  22.266  1.00  0.75           C  
ATOM    377  O   GLN A  26      13.965  -6.927  22.945  1.00  0.75           O  
ATOM    378  CB  GLN A  26      16.960  -8.262  22.476  1.00  0.75           C  
ATOM    379  CG  GLN A  26      16.748  -8.568  23.931  1.00  0.75           C  
ATOM    380  CD  GLN A  26      15.972  -9.812  24.136  1.00  0.75           C  
ATOM    381  OE1 GLN A  26      16.340 -10.833  23.609  1.00  0.75           O  
ATOM    382  NE2 GLN A  26      14.913  -9.753  24.903  1.00  0.75           N  
ATOM    383  H   GLN A  26      17.043  -7.800  20.030  1.00  0.75           H  
ATOM    384  HA  GLN A  26      15.025  -8.839  21.737  1.00  0.75           H  
ATOM    385 1HB  GLN A  26      17.491  -9.098  22.021  1.00  0.75           H  
ATOM    386 2HB  GLN A  26      17.620  -7.394  22.409  1.00  0.75           H  
ATOM    387 1HG  GLN A  26      17.720  -8.688  24.410  1.00  0.75           H  
ATOM    388 2HG  GLN A  26      16.211  -7.743  24.373  1.00  0.75           H  
ATOM    389 1HE2 GLN A  26      14.377 -10.581  25.072  1.00  0.75           H  
ATOM    390 2HE2 GLN A  26      14.659  -8.893  25.328  1.00  0.75           H  
ATOM    391  N   GLU A  27      15.423  -5.552  21.954  1.00  0.73           N  
ATOM    392  CA  GLU A  27      14.753  -4.388  22.526  1.00  0.73           C  
ATOM    393  C   GLU A  27      13.294  -4.298  22.078  1.00  0.73           C  
ATOM    394  O   GLU A  27      12.408  -3.990  22.883  1.00  0.73           O  
ATOM    395  CB  GLU A  27      15.493  -3.094  22.204  1.00  0.73           C  
ATOM    396  CG  GLU A  27      14.878  -1.881  22.904  1.00  0.73           C  
ATOM    397  CD  GLU A  27      15.661  -0.594  22.735  1.00  0.73           C  
ATOM    398  OE1 GLU A  27      16.744  -0.633  22.184  1.00  0.73           O  
ATOM    399  OE2 GLU A  27      15.157   0.437  23.142  1.00  0.73           O  
ATOM    400  H   GLU A  27      16.255  -5.435  21.372  1.00  0.73           H  
ATOM    401  HA  GLU A  27      14.755  -4.500  23.609  1.00  0.73           H  
ATOM    402 1HB  GLU A  27      16.539  -3.182  22.499  1.00  0.73           H  
ATOM    403 2HB  GLU A  27      15.466  -2.919  21.125  1.00  0.73           H  
ATOM    404 1HG  GLU A  27      13.869  -1.751  22.541  1.00  0.73           H  
ATOM    405 2HG  GLU A  27      14.808  -2.107  23.967  1.00  0.73           H  
ATOM    406  N   ILE A  28      13.041  -4.596  20.803  1.00  0.72           N  
ATOM    407  CA  ILE A  28      11.694  -4.565  20.246  1.00  0.72           C  
ATOM    408  C   ILE A  28      10.802  -5.590  20.889  1.00  0.72           C  
ATOM    409  O   ILE A  28       9.656  -5.294  21.235  1.00  0.72           O  
ATOM    410  CB  ILE A  28      11.742  -4.844  18.739  1.00  0.72           C  
ATOM    411  CG1 ILE A  28      12.430  -3.780  18.107  1.00  0.72           C  
ATOM    412  CG2 ILE A  28      10.322  -4.988  18.152  1.00  0.72           C  
ATOM    413  CD1 ILE A  28      11.690  -2.611  18.242  1.00  0.72           C  
ATOM    414  H   ILE A  28      13.824  -4.836  20.190  1.00  0.72           H  
ATOM    415  HA  ILE A  28      11.270  -3.578  20.422  1.00  0.72           H  
ATOM    416  HB  ILE A  28      12.311  -5.760  18.560  1.00  0.72           H  
ATOM    417 1HG1 ILE A  28      13.362  -3.605  18.593  1.00  0.72           H  
ATOM    418 2HG1 ILE A  28      12.616  -4.012  17.068  1.00  0.72           H  
ATOM    419 1HG2 ILE A  28      10.395  -5.181  17.083  1.00  0.72           H  
ATOM    420 2HG2 ILE A  28       9.807  -5.816  18.637  1.00  0.72           H  
ATOM    421 3HG2 ILE A  28       9.765  -4.072  18.314  1.00  0.72           H  
ATOM    422 1HD1 ILE A  28      12.231  -1.816  17.780  1.00  0.72           H  
ATOM    423 2HD1 ILE A  28      10.741  -2.761  17.757  1.00  0.72           H  
ATOM    424 3HD1 ILE A  28      11.518  -2.397  19.277  1.00  0.72           H  
ATOM    425  N   LEU A  29      11.329  -6.792  21.075  1.00  0.72           N  
ATOM    426  CA  LEU A  29      10.547  -7.844  21.681  1.00  0.72           C  
ATOM    427  C   LEU A  29      10.266  -7.513  23.140  1.00  0.72           C  
ATOM    428  O   LEU A  29       9.155  -7.735  23.630  1.00  0.72           O  
ATOM    429  CB  LEU A  29      11.239  -9.181  21.499  1.00  0.72           C  
ATOM    430  CG  LEU A  29      10.459 -10.371  21.966  1.00  0.72           C  
ATOM    431  CD1 LEU A  29       9.104 -10.370  21.265  1.00  0.72           C  
ATOM    432  CD2 LEU A  29      11.220 -11.606  21.581  1.00  0.72           C  
ATOM    433  H   LEU A  29      12.284  -6.983  20.762  1.00  0.72           H  
ATOM    434  HA  LEU A  29       9.596  -7.900  21.159  1.00  0.72           H  
ATOM    435 1HB  LEU A  29      11.467  -9.315  20.441  1.00  0.72           H  
ATOM    436 2HB  LEU A  29      12.186  -9.157  22.049  1.00  0.72           H  
ATOM    437  HG  LEU A  29      10.312 -10.338  23.043  1.00  0.72           H  
ATOM    438 1HD1 LEU A  29       8.529 -11.240  21.560  1.00  0.72           H  
ATOM    439 2HD1 LEU A  29       8.559  -9.468  21.536  1.00  0.72           H  
ATOM    440 3HD1 LEU A  29       9.257 -10.384  20.200  1.00  0.72           H  
ATOM    441 1HD2 LEU A  29      10.668 -12.484  21.884  1.00  0.72           H  
ATOM    442 2HD2 LEU A  29      11.354 -11.615  20.500  1.00  0.72           H  
ATOM    443 3HD2 LEU A  29      12.189 -11.596  22.060  1.00  0.72           H  
ATOM    444  N   ILE A  30      11.252  -6.948  23.838  1.00  0.72           N  
ATOM    445  CA  ILE A  30      11.018  -6.568  25.215  1.00  0.72           C  
ATOM    446  C   ILE A  30       9.950  -5.513  25.312  1.00  0.72           C  
ATOM    447  O   ILE A  30       9.003  -5.679  26.072  1.00  0.72           O  
ATOM    448  CB  ILE A  30      12.279  -6.012  25.886  1.00  0.72           C  
ATOM    449  CG1 ILE A  30      13.244  -7.061  26.045  1.00  0.72           C  
ATOM    450  CG2 ILE A  30      11.933  -5.423  27.215  1.00  0.72           C  
ATOM    451  CD1 ILE A  30      14.581  -6.573  26.419  1.00  0.72           C  
ATOM    452  H   ILE A  30      12.165  -6.790  23.413  1.00  0.72           H  
ATOM    453  HA  ILE A  30      10.688  -7.448  25.764  1.00  0.72           H  
ATOM    454  HB  ILE A  30      12.722  -5.247  25.245  1.00  0.72           H  
ATOM    455 1HG1 ILE A  30      12.890  -7.714  26.808  1.00  0.72           H  
ATOM    456 2HG1 ILE A  30      13.294  -7.611  25.127  1.00  0.72           H  
ATOM    457 1HG2 ILE A  30      12.832  -5.029  27.684  1.00  0.72           H  
ATOM    458 2HG2 ILE A  30      11.211  -4.616  27.092  1.00  0.72           H  
ATOM    459 3HG2 ILE A  30      11.503  -6.201  27.844  1.00  0.72           H  
ATOM    460 1HD1 ILE A  30      15.240  -7.417  26.530  1.00  0.72           H  
ATOM    461 2HD1 ILE A  30      14.956  -5.910  25.638  1.00  0.72           H  
ATOM    462 3HD1 ILE A  30      14.512  -6.030  27.359  1.00  0.72           H  
ATOM    463  N   ARG A  31      10.054  -4.446  24.523  1.00  0.73           N  
ATOM    464  CA  ARG A  31       9.053  -3.399  24.604  1.00  0.73           C  
ATOM    465  C   ARG A  31       7.670  -3.923  24.228  1.00  0.73           C  
ATOM    466  O   ARG A  31       6.679  -3.575  24.877  1.00  0.73           O  
ATOM    467  CB  ARG A  31       9.460  -2.213  23.752  1.00  0.73           C  
ATOM    468  CG  ARG A  31      10.637  -1.412  24.324  1.00  0.73           C  
ATOM    469  CD  ARG A  31      10.955  -0.266  23.475  1.00  0.73           C  
ATOM    470  NE  ARG A  31      12.152   0.472  23.915  1.00  0.73           N  
ATOM    471  CZ  ARG A  31      12.177   1.430  24.843  1.00  0.73           C  
ATOM    472  NH1 ARG A  31      11.088   1.793  25.485  1.00  0.73           N  
ATOM    473  NH2 ARG A  31      13.333   2.000  25.090  1.00  0.73           N  
ATOM    474  H   ARG A  31      10.848  -4.349  23.887  1.00  0.73           H  
ATOM    475  HA  ARG A  31       9.015  -3.054  25.636  1.00  0.73           H  
ATOM    476 1HB  ARG A  31       9.755  -2.569  22.760  1.00  0.73           H  
ATOM    477 2HB  ARG A  31       8.613  -1.537  23.622  1.00  0.73           H  
ATOM    478 1HG  ARG A  31      10.389  -1.048  25.319  1.00  0.73           H  
ATOM    479 2HG  ARG A  31      11.521  -2.053  24.377  1.00  0.73           H  
ATOM    480 1HD  ARG A  31      11.127  -0.642  22.490  1.00  0.73           H  
ATOM    481 2HD  ARG A  31      10.113   0.426  23.455  1.00  0.73           H  
ATOM    482  HE  ARG A  31      13.061   0.263  23.478  1.00  0.73           H  
ATOM    483 1HH1 ARG A  31      10.204   1.334  25.292  1.00  0.73           H  
ATOM    484 2HH1 ARG A  31      11.122   2.529  26.171  1.00  0.73           H  
ATOM    485 1HH2 ARG A  31      14.152   1.675  24.555  1.00  0.73           H  
ATOM    486 2HH2 ARG A  31      13.411   2.733  25.777  1.00  0.73           H  
ATOM    487  N   PHE A  32       7.602  -4.823  23.238  1.00  0.73           N  
ATOM    488  CA  PHE A  32       6.344  -5.437  22.838  1.00  0.73           C  
ATOM    489  C   PHE A  32       5.714  -6.130  24.039  1.00  0.73           C  
ATOM    490  O   PHE A  32       4.574  -5.835  24.402  1.00  0.73           O  
ATOM    491  CB  PHE A  32       6.622  -6.443  21.703  1.00  0.73           C  
ATOM    492  CG  PHE A  32       5.494  -7.343  21.230  1.00  0.73           C  
ATOM    493  CD1 PHE A  32       4.493  -6.913  20.365  1.00  0.73           C  
ATOM    494  CD2 PHE A  32       5.480  -8.667  21.642  1.00  0.73           C  
ATOM    495  CE1 PHE A  32       3.507  -7.804  19.938  1.00  0.73           C  
ATOM    496  CE2 PHE A  32       4.505  -9.544  21.220  1.00  0.73           C  
ATOM    497  CZ  PHE A  32       3.519  -9.116  20.369  1.00  0.73           C  
ATOM    498  H   PHE A  32       8.442  -5.072  22.716  1.00  0.73           H  
ATOM    499  HA  PHE A  32       5.668  -4.658  22.481  1.00  0.73           H  
ATOM    500 1HB  PHE A  32       6.986  -5.886  20.837  1.00  0.73           H  
ATOM    501 2HB  PHE A  32       7.429  -7.082  22.007  1.00  0.73           H  
ATOM    502  HD1 PHE A  32       4.495  -5.880  20.020  1.00  0.73           H  
ATOM    503  HD2 PHE A  32       6.271  -9.008  22.310  1.00  0.73           H  
ATOM    504  HE1 PHE A  32       2.730  -7.473  19.255  1.00  0.73           H  
ATOM    505  HE2 PHE A  32       4.520 -10.573  21.557  1.00  0.73           H  
ATOM    506  HZ  PHE A  32       2.754  -9.811  20.033  1.00  0.73           H  
ATOM    507  N   PHE A  33       6.477  -7.018  24.679  1.00  0.75           N  
ATOM    508  CA  PHE A  33       5.997  -7.758  25.836  1.00  0.75           C  
ATOM    509  C   PHE A  33       5.718  -6.886  27.058  1.00  0.75           C  
ATOM    510  O   PHE A  33       4.799  -7.150  27.816  1.00  0.75           O  
ATOM    511  CB  PHE A  33       6.986  -8.835  26.228  1.00  0.75           C  
ATOM    512  CG  PHE A  33       7.001 -10.048  25.342  1.00  0.75           C  
ATOM    513  CD1 PHE A  33       5.857 -10.474  24.673  1.00  0.75           C  
ATOM    514  CD2 PHE A  33       8.158 -10.794  25.204  1.00  0.75           C  
ATOM    515  CE1 PHE A  33       5.892 -11.609  23.881  1.00  0.75           C  
ATOM    516  CE2 PHE A  33       8.181 -11.925  24.425  1.00  0.75           C  
ATOM    517  CZ  PHE A  33       7.050 -12.336  23.760  1.00  0.75           C  
ATOM    518  H   PHE A  33       7.423  -7.196  24.339  1.00  0.75           H  
ATOM    519  HA  PHE A  33       5.060  -8.241  25.554  1.00  0.75           H  
ATOM    520 1HB  PHE A  33       7.991  -8.400  26.218  1.00  0.75           H  
ATOM    521 2HB  PHE A  33       6.778  -9.127  27.214  1.00  0.75           H  
ATOM    522  HD1 PHE A  33       4.929  -9.906  24.773  1.00  0.75           H  
ATOM    523  HD2 PHE A  33       9.062 -10.474  25.727  1.00  0.75           H  
ATOM    524  HE1 PHE A  33       4.997 -11.933  23.360  1.00  0.75           H  
ATOM    525  HE2 PHE A  33       9.094 -12.486  24.334  1.00  0.75           H  
ATOM    526  HZ  PHE A  33       7.075 -13.234  23.140  1.00  0.75           H  
ATOM    527  N   VAL A  34       6.531  -5.870  27.297  1.00  0.77           N  
ATOM    528  CA  VAL A  34       6.300  -5.010  28.446  1.00  0.77           C  
ATOM    529  C   VAL A  34       4.997  -4.246  28.313  1.00  0.77           C  
ATOM    530  O   VAL A  34       4.217  -4.163  29.263  1.00  0.77           O  
ATOM    531  CB  VAL A  34       7.473  -4.035  28.643  1.00  0.77           C  
ATOM    532  CG1 VAL A  34       7.129  -2.991  29.684  1.00  0.77           C  
ATOM    533  CG2 VAL A  34       8.683  -4.813  29.131  1.00  0.77           C  
ATOM    534  H   VAL A  34       7.312  -5.684  26.676  1.00  0.77           H  
ATOM    535  HA  VAL A  34       6.237  -5.640  29.332  1.00  0.77           H  
ATOM    536  HB  VAL A  34       7.693  -3.538  27.698  1.00  0.77           H  
ATOM    537 1HG1 VAL A  34       7.978  -2.317  29.812  1.00  0.77           H  
ATOM    538 2HG1 VAL A  34       6.259  -2.421  29.352  1.00  0.77           H  
ATOM    539 3HG1 VAL A  34       6.906  -3.479  30.630  1.00  0.77           H  
ATOM    540 1HG2 VAL A  34       9.513  -4.123  29.264  1.00  0.77           H  
ATOM    541 2HG2 VAL A  34       8.449  -5.289  30.080  1.00  0.77           H  
ATOM    542 3HG2 VAL A  34       8.957  -5.569  28.421  1.00  0.77           H  
ATOM    543  N   ASN A  35       4.749  -3.688  27.134  1.00  0.78           N  
ATOM    544  CA  ASN A  35       3.520  -2.952  26.913  1.00  0.78           C  
ATOM    545  C   ASN A  35       2.305  -3.870  26.813  1.00  0.78           C  
ATOM    546  O   ASN A  35       1.212  -3.506  27.257  1.00  0.78           O  
ATOM    547  CB  ASN A  35       3.656  -2.115  25.666  1.00  0.78           C  
ATOM    548  CG  ASN A  35       4.567  -0.950  25.874  1.00  0.78           C  
ATOM    549  OD1 ASN A  35       4.750  -0.470  27.002  1.00  0.78           O  
ATOM    550  ND2 ASN A  35       5.153  -0.476  24.810  1.00  0.78           N  
ATOM    551  H   ASN A  35       5.426  -3.768  26.373  1.00  0.78           H  
ATOM    552  HA  ASN A  35       3.358  -2.292  27.764  1.00  0.78           H  
ATOM    553 1HB  ASN A  35       4.054  -2.740  24.858  1.00  0.78           H  
ATOM    554 2HB  ASN A  35       2.676  -1.760  25.352  1.00  0.78           H  
ATOM    555 1HD2 ASN A  35       5.774   0.306  24.887  1.00  0.78           H  
ATOM    556 2HD2 ASN A  35       4.984  -0.898  23.919  1.00  0.78           H  
ATOM    557  N   ASN A  36       2.506  -5.064  26.248  1.00  0.80           N  
ATOM    558  CA  ASN A  36       1.439  -6.029  26.022  1.00  0.80           C  
ATOM    559  C   ASN A  36       1.827  -7.460  26.459  1.00  0.80           C  
ATOM    560  O   ASN A  36       1.973  -8.341  25.604  1.00  0.80           O  
ATOM    561  CB  ASN A  36       1.057  -5.996  24.554  1.00  0.80           C  
ATOM    562  CG  ASN A  36       0.526  -4.663  24.141  1.00  0.80           C  
ATOM    563  OD1 ASN A  36       1.252  -3.812  23.598  1.00  0.80           O  
ATOM    564  ND2 ASN A  36      -0.745  -4.466  24.389  1.00  0.80           N  
ATOM    565  H   ASN A  36       3.432  -5.303  25.898  1.00  0.80           H  
ATOM    566  HA  ASN A  36       0.560  -5.717  26.579  1.00  0.80           H  
ATOM    567 1HB  ASN A  36       1.915  -6.264  23.933  1.00  0.80           H  
ATOM    568 2HB  ASN A  36       0.277  -6.725  24.392  1.00  0.80           H  
ATOM    569 1HD2 ASN A  36      -1.179  -3.603  24.140  1.00  0.80           H  
ATOM    570 2HD2 ASN A  36      -1.294  -5.214  24.830  1.00  0.80           H  
ATOM    571  N   PRO A  37       1.953  -7.741  27.778  1.00  0.81           N  
ATOM    572  CA  PRO A  37       2.436  -8.996  28.356  1.00  0.81           C  
ATOM    573  C   PRO A  37       1.529 -10.165  28.037  1.00  0.81           C  
ATOM    574  O   PRO A  37       1.950 -11.323  28.064  1.00  0.81           O  
ATOM    575  CB  PRO A  37       2.464  -8.700  29.856  1.00  0.81           C  
ATOM    576  CG  PRO A  37       1.461  -7.584  30.050  1.00  0.81           C  
ATOM    577  CD  PRO A  37       1.552  -6.744  28.793  1.00  0.81           C  
ATOM    578  HA  PRO A  37       3.452  -9.192  27.983  1.00  0.81           H  
ATOM    579 1HB  PRO A  37       2.213  -9.607  30.422  1.00  0.81           H  
ATOM    580 2HB  PRO A  37       3.484  -8.405  30.151  1.00  0.81           H  
ATOM    581 1HG  PRO A  37       0.454  -8.001  30.201  1.00  0.81           H  
ATOM    582 2HG  PRO A  37       1.706  -7.008  30.953  1.00  0.81           H  
ATOM    583 1HD  PRO A  37       0.560  -6.326  28.598  1.00  0.81           H  
ATOM    584 2HD  PRO A  37       2.327  -5.970  28.902  1.00  0.81           H  
ATOM    585  N   GLU A  38       0.285  -9.865  27.669  1.00  0.82           N  
ATOM    586  CA  GLU A  38      -0.681 -10.889  27.312  1.00  0.82           C  
ATOM    587  C   GLU A  38      -0.237 -11.670  26.071  1.00  0.82           C  
ATOM    588  O   GLU A  38      -0.710 -12.784  25.830  1.00  0.82           O  
ATOM    589  CB  GLU A  38      -2.083 -10.281  27.081  1.00  0.82           C  
ATOM    590  CG  GLU A  38      -2.232  -9.289  25.882  1.00  0.82           C  
ATOM    591  CD  GLU A  38      -1.985  -7.813  26.207  1.00  0.82           C  
ATOM    592  OE1 GLU A  38      -1.611  -7.506  27.314  1.00  0.82           O  
ATOM    593  OE2 GLU A  38      -2.191  -6.995  25.323  1.00  0.82           O  
ATOM    594  H   GLU A  38      -0.008  -8.903  27.653  1.00  0.82           H  
ATOM    595  HA  GLU A  38      -0.750 -11.594  28.142  1.00  0.82           H  
ATOM    596 1HB  GLU A  38      -2.798 -11.088  26.923  1.00  0.82           H  
ATOM    597 2HB  GLU A  38      -2.391  -9.749  27.980  1.00  0.82           H  
ATOM    598 1HG  GLU A  38      -1.543  -9.579  25.097  1.00  0.82           H  
ATOM    599 2HG  GLU A  38      -3.238  -9.392  25.481  1.00  0.82           H  
ATOM    600  N   ASN A  39       0.714 -11.113  25.306  1.00  0.82           N  
ATOM    601  CA  ASN A  39       1.175 -11.764  24.101  1.00  0.82           C  
ATOM    602  C   ASN A  39       2.332 -12.712  24.386  1.00  0.82           C  
ATOM    603  O   ASN A  39       2.741 -13.464  23.513  1.00  0.82           O  
ATOM    604  CB  ASN A  39       1.550 -10.703  23.085  1.00  0.82           C  
ATOM    605  CG  ASN A  39       0.327  -9.966  22.664  1.00  0.82           C  
ATOM    606  OD1 ASN A  39      -0.728 -10.569  22.423  1.00  0.82           O  
ATOM    607  ND2 ASN A  39       0.420  -8.673  22.621  1.00  0.82           N  
ATOM    608  H   ASN A  39       1.098 -10.198  25.550  1.00  0.82           H  
ATOM    609  HA  ASN A  39       0.356 -12.359  23.695  1.00  0.82           H  
ATOM    610 1HB  ASN A  39       2.270 -10.003  23.517  1.00  0.82           H  
ATOM    611 2HB  ASN A  39       2.008 -11.171  22.216  1.00  0.82           H  
ATOM    612 1HD2 ASN A  39      -0.388  -8.108  22.411  1.00  0.82           H  
ATOM    613 2HD2 ASN A  39       1.286  -8.218  22.845  1.00  0.82           H  
ATOM    614  N   ARG A  40       2.802 -12.785  25.639  1.00  0.83           N  
ATOM    615  CA  ARG A  40       3.878 -13.723  25.988  1.00  0.83           C  
ATOM    616  C   ARG A  40       3.370 -15.146  25.794  1.00  0.83           C  
ATOM    617  O   ARG A  40       4.102 -16.053  25.394  1.00  0.83           O  
ATOM    618  CB  ARG A  40       4.367 -13.493  27.420  1.00  0.83           C  
ATOM    619  CG  ARG A  40       5.193 -12.224  27.633  1.00  0.83           C  
ATOM    620  CD  ARG A  40       5.554 -11.963  29.079  1.00  0.83           C  
ATOM    621  NE  ARG A  40       6.439 -10.804  29.177  1.00  0.83           N  
ATOM    622  CZ  ARG A  40       6.770 -10.102  30.294  1.00  0.83           C  
ATOM    623  NH1 ARG A  40       6.285 -10.409  31.472  1.00  0.83           N  
ATOM    624  NH2 ARG A  40       7.607  -9.080  30.191  1.00  0.83           N  
ATOM    625  H   ARG A  40       2.429 -12.182  26.372  1.00  0.83           H  
ATOM    626  HA  ARG A  40       4.719 -13.576  25.318  1.00  0.83           H  
ATOM    627 1HB  ARG A  40       3.510 -13.450  28.091  1.00  0.83           H  
ATOM    628 2HB  ARG A  40       4.985 -14.334  27.734  1.00  0.83           H  
ATOM    629 1HG  ARG A  40       6.124 -12.321  27.081  1.00  0.83           H  
ATOM    630 2HG  ARG A  40       4.633 -11.366  27.261  1.00  0.83           H  
ATOM    631 1HD  ARG A  40       4.647 -11.754  29.649  1.00  0.83           H  
ATOM    632 2HD  ARG A  40       6.070 -12.830  29.501  1.00  0.83           H  
ATOM    633  HE  ARG A  40       6.864 -10.511  28.317  1.00  0.83           H  
ATOM    634 1HH1 ARG A  40       5.652 -11.189  31.572  1.00  0.83           H  
ATOM    635 2HH1 ARG A  40       6.593  -9.865  32.299  1.00  0.83           H  
ATOM    636 1HH2 ARG A  40       7.994  -8.827  29.293  1.00  0.83           H  
ATOM    637 2HH2 ARG A  40       7.857  -8.549  31.017  1.00  0.83           H  
ATOM    638  N   ASN A  41       2.070 -15.306  26.001  1.00  0.84           N  
ATOM    639  CA  ASN A  41       1.356 -16.565  25.895  1.00  0.84           C  
ATOM    640  C   ASN A  41       1.342 -17.125  24.470  1.00  0.84           C  
ATOM    641  O   ASN A  41       1.085 -18.312  24.267  1.00  0.84           O  
ATOM    642  CB  ASN A  41      -0.064 -16.367  26.384  1.00  0.84           C  
ATOM    643  CG  ASN A  41      -0.144 -16.197  27.874  1.00  0.84           C  
ATOM    644  OD1 ASN A  41       0.787 -16.547  28.609  1.00  0.84           O  
ATOM    645  ND2 ASN A  41      -1.243 -15.662  28.338  1.00  0.84           N  
ATOM    646  H   ASN A  41       1.542 -14.490  26.284  1.00  0.84           H  
ATOM    647  HA  ASN A  41       1.856 -17.298  26.528  1.00  0.84           H  
ATOM    648 1HB  ASN A  41      -0.486 -15.477  25.906  1.00  0.84           H  
ATOM    649 2HB  ASN A  41      -0.675 -17.217  26.088  1.00  0.84           H  
ATOM    650 1HD2 ASN A  41      -1.356 -15.523  29.322  1.00  0.84           H  
ATOM    651 2HD2 ASN A  41      -1.970 -15.390  27.706  1.00  0.84           H  
ATOM    652  N   LEU A  42       1.576 -16.264  23.477  1.00  0.84           N  
ATOM    653  CA  LEU A  42       1.542 -16.654  22.079  1.00  0.84           C  
ATOM    654  C   LEU A  42       2.878 -17.148  21.560  1.00  0.84           C  
ATOM    655  O   LEU A  42       2.975 -17.608  20.419  1.00  0.84           O  
ATOM    656  CB  LEU A  42       1.126 -15.459  21.250  1.00  0.84           C  
ATOM    657  CG  LEU A  42      -0.248 -14.928  21.499  1.00  0.84           C  
ATOM    658  CD1 LEU A  42      -0.407 -13.682  20.725  1.00  0.84           C  
ATOM    659  CD2 LEU A  42      -1.277 -15.961  21.063  1.00  0.84           C  
ATOM    660  H   LEU A  42       1.820 -15.297  23.681  1.00  0.84           H  
ATOM    661  HA  LEU A  42       0.811 -17.452  21.961  1.00  0.84           H  
ATOM    662 1HB  LEU A  42       1.823 -14.654  21.438  1.00  0.84           H  
ATOM    663 2HB  LEU A  42       1.197 -15.733  20.240  1.00  0.84           H  
ATOM    664  HG  LEU A  42      -0.372 -14.699  22.560  1.00  0.84           H  
ATOM    665 1HD1 LEU A  42      -1.401 -13.271  20.898  1.00  0.84           H  
ATOM    666 2HD1 LEU A  42       0.348 -12.967  21.056  1.00  0.84           H  
ATOM    667 3HD1 LEU A  42      -0.276 -13.891  19.670  1.00  0.84           H  
ATOM    668 1HD2 LEU A  42      -2.281 -15.573  21.233  1.00  0.84           H  
ATOM    669 2HD2 LEU A  42      -1.155 -16.186  20.000  1.00  0.84           H  
ATOM    670 3HD2 LEU A  42      -1.140 -16.877  21.640  1.00  0.84           H  
ATOM    671  N   PHE A  43       3.911 -17.050  22.384  1.00  0.84           N  
ATOM    672  CA  PHE A  43       5.239 -17.455  21.974  1.00  0.84           C  
ATOM    673  C   PHE A  43       5.828 -18.329  23.074  1.00  0.84           C  
ATOM    674  O   PHE A  43       6.764 -17.891  23.737  1.00  0.84           O  
ATOM    675  CB  PHE A  43       6.100 -16.208  21.732  1.00  0.84           C  
ATOM    676  CG  PHE A  43       5.478 -15.263  20.689  1.00  0.84           C  
ATOM    677  CD1 PHE A  43       4.720 -14.180  21.103  1.00  0.84           C  
ATOM    678  CD2 PHE A  43       5.614 -15.479  19.319  1.00  0.84           C  
ATOM    679  CE1 PHE A  43       4.113 -13.326  20.195  1.00  0.84           C  
ATOM    680  CE2 PHE A  43       5.006 -14.624  18.402  1.00  0.84           C  
ATOM    681  CZ  PHE A  43       4.254 -13.547  18.847  1.00  0.84           C  
ATOM    682  H   PHE A  43       3.782 -16.682  23.330  1.00  0.84           H  
ATOM    683  HA  PHE A  43       5.182 -18.016  21.043  1.00  0.84           H  
ATOM    684 1HB  PHE A  43       6.216 -15.658  22.668  1.00  0.84           H  
ATOM    685 2HB  PHE A  43       7.086 -16.495  21.390  1.00  0.84           H  
ATOM    686  HD1 PHE A  43       4.604 -14.011  22.168  1.00  0.84           H  
ATOM    687  HD2 PHE A  43       6.198 -16.332  18.970  1.00  0.84           H  
ATOM    688  HE1 PHE A  43       3.519 -12.489  20.554  1.00  0.84           H  
ATOM    689  HE2 PHE A  43       5.115 -14.804  17.333  1.00  0.84           H  
ATOM    690  HZ  PHE A  43       3.774 -12.882  18.130  1.00  0.84           H  
ATOM    691  N   PRO A  44       5.363 -19.593  23.233  1.00  0.83           N  
ATOM    692  CA  PRO A  44       5.535 -20.467  24.396  1.00  0.83           C  
ATOM    693  C   PRO A  44       6.939 -20.514  24.977  1.00  0.83           C  
ATOM    694  O   PRO A  44       7.107 -20.567  26.194  1.00  0.83           O  
ATOM    695  CB  PRO A  44       5.166 -21.840  23.818  1.00  0.83           C  
ATOM    696  CG  PRO A  44       4.166 -21.533  22.741  1.00  0.83           C  
ATOM    697  CD  PRO A  44       4.664 -20.261  22.104  1.00  0.83           C  
ATOM    698  HA  PRO A  44       4.805 -20.179  25.163  1.00  0.83           H  
ATOM    699 1HB  PRO A  44       6.068 -22.344  23.436  1.00  0.83           H  
ATOM    700 2HB  PRO A  44       4.755 -22.482  24.612  1.00  0.83           H  
ATOM    701 1HG  PRO A  44       4.105 -22.368  22.027  1.00  0.83           H  
ATOM    702 2HG  PRO A  44       3.162 -21.415  23.178  1.00  0.83           H  
ATOM    703 1HD  PRO A  44       5.364 -20.477  21.283  1.00  0.83           H  
ATOM    704 2HD  PRO A  44       3.796 -19.706  21.769  1.00  0.83           H  
ATOM    705  N   GLU A  45       7.947 -20.397  24.134  1.00  0.82           N  
ATOM    706  CA  GLU A  45       9.334 -20.448  24.575  1.00  0.82           C  
ATOM    707  C   GLU A  45       9.665 -19.321  25.566  1.00  0.82           C  
ATOM    708  O   GLU A  45      10.528 -19.472  26.432  1.00  0.82           O  
ATOM    709  CB  GLU A  45      10.239 -20.398  23.340  1.00  0.82           C  
ATOM    710  CG  GLU A  45      10.154 -21.682  22.482  1.00  0.82           C  
ATOM    711  CD  GLU A  45      10.954 -21.674  21.171  1.00  0.82           C  
ATOM    712  OE1 GLU A  45      11.325 -20.625  20.681  1.00  0.82           O  
ATOM    713  OE2 GLU A  45      11.189 -22.748  20.666  1.00  0.82           O  
ATOM    714  H   GLU A  45       7.759 -20.308  23.149  1.00  0.82           H  
ATOM    715  HA  GLU A  45       9.498 -21.399  25.083  1.00  0.82           H  
ATOM    716 1HB  GLU A  45       9.956 -19.552  22.720  1.00  0.82           H  
ATOM    717 2HB  GLU A  45      11.278 -20.251  23.648  1.00  0.82           H  
ATOM    718 1HG  GLU A  45      10.501 -22.518  23.089  1.00  0.82           H  
ATOM    719 2HG  GLU A  45       9.104 -21.861  22.249  1.00  0.82           H  
ATOM    720  N   LEU A  46       9.000 -18.180  25.402  1.00  0.80           N  
ATOM    721  CA  LEU A  46       9.217 -17.004  26.229  1.00  0.80           C  
ATOM    722  C   LEU A  46       8.072 -16.762  27.217  1.00  0.80           C  
ATOM    723  O   LEU A  46       8.018 -15.727  27.889  1.00  0.80           O  
ATOM    724  CB  LEU A  46       9.390 -15.803  25.322  1.00  0.80           C  
ATOM    725  CG  LEU A  46      10.529 -15.943  24.364  1.00  0.80           C  
ATOM    726  CD1 LEU A  46      10.600 -14.754  23.516  1.00  0.80           C  
ATOM    727  CD2 LEU A  46      11.800 -16.166  25.105  1.00  0.80           C  
ATOM    728  H   LEU A  46       8.279 -18.136  24.688  1.00  0.80           H  
ATOM    729  HA  LEU A  46      10.134 -17.149  26.797  1.00  0.80           H  
ATOM    730 1HB  LEU A  46       8.475 -15.677  24.739  1.00  0.80           H  
ATOM    731 2HB  LEU A  46       9.539 -14.927  25.915  1.00  0.80           H  
ATOM    732  HG  LEU A  46      10.339 -16.795  23.712  1.00  0.80           H  
ATOM    733 1HD1 LEU A  46      11.388 -14.896  22.807  1.00  0.80           H  
ATOM    734 2HD1 LEU A  46       9.658 -14.629  22.982  1.00  0.80           H  
ATOM    735 3HD1 LEU A  46      10.799 -13.879  24.123  1.00  0.80           H  
ATOM    736 1HD2 LEU A  46      12.576 -16.264  24.392  1.00  0.80           H  
ATOM    737 2HD2 LEU A  46      12.014 -15.342  25.747  1.00  0.80           H  
ATOM    738 3HD2 LEU A  46      11.730 -17.075  25.704  1.00  0.80           H  
ATOM    739  N   LYS A  47       7.147 -17.717  27.312  1.00  0.78           N  
ATOM    740  CA  LYS A  47       5.975 -17.592  28.178  1.00  0.78           C  
ATOM    741  C   LYS A  47       6.360 -17.368  29.632  1.00  0.78           C  
ATOM    742  O   LYS A  47       5.628 -16.726  30.388  1.00  0.78           O  
ATOM    743  CB  LYS A  47       5.079 -18.811  28.034  1.00  0.78           C  
ATOM    744  CG  LYS A  47       3.783 -18.771  28.824  1.00  0.78           C  
ATOM    745  CD  LYS A  47       2.923 -20.000  28.510  1.00  0.78           C  
ATOM    746  CE  LYS A  47       1.627 -20.012  29.314  1.00  0.78           C  
ATOM    747  NZ  LYS A  47       0.798 -21.211  29.008  1.00  0.78           N  
ATOM    748  H   LYS A  47       7.248 -18.579  26.777  1.00  0.78           H  
ATOM    749  HA  LYS A  47       5.404 -16.725  27.848  1.00  0.78           H  
ATOM    750 1HB  LYS A  47       4.797 -18.897  26.995  1.00  0.78           H  
ATOM    751 2HB  LYS A  47       5.631 -19.711  28.301  1.00  0.78           H  
ATOM    752 1HG  LYS A  47       4.007 -18.747  29.890  1.00  0.78           H  
ATOM    753 2HG  LYS A  47       3.228 -17.868  28.565  1.00  0.78           H  
ATOM    754 1HD  LYS A  47       2.679 -20.000  27.444  1.00  0.78           H  
ATOM    755 2HD  LYS A  47       3.490 -20.904  28.734  1.00  0.78           H  
ATOM    756 1HE  LYS A  47       1.865 -20.008  30.376  1.00  0.78           H  
ATOM    757 2HE  LYS A  47       1.053 -19.120  29.077  1.00  0.78           H  
ATOM    758 1HZ  LYS A  47      -0.050 -21.182  29.556  1.00  0.78           H  
ATOM    759 2HZ  LYS A  47       0.564 -21.212  28.023  1.00  0.78           H  
ATOM    760 3HZ  LYS A  47       1.316 -22.048  29.233  1.00  0.78           H  
ATOM    761  N   GLY A  48       7.492 -17.949  30.033  1.00  0.77           N  
ATOM    762  CA  GLY A  48       7.995 -17.872  31.395  1.00  0.77           C  
ATOM    763  C   GLY A  48       8.749 -16.573  31.718  1.00  0.77           C  
ATOM    764  O   GLY A  48       9.204 -16.402  32.849  1.00  0.77           O  
ATOM    765  H   GLY A  48       8.029 -18.460  29.349  1.00  0.77           H  
ATOM    766 1HA  GLY A  48       7.161 -17.983  32.086  1.00  0.77           H  
ATOM    767 2HA  GLY A  48       8.655 -18.720  31.573  1.00  0.77           H  
ATOM    768  N   LEU A  49       8.908 -15.660  30.752  1.00  0.76           N  
ATOM    769  CA  LEU A  49       9.614 -14.416  31.064  1.00  0.76           C  
ATOM    770  C   LEU A  49       8.731 -13.545  31.943  1.00  0.76           C  
ATOM    771  O   LEU A  49       7.514 -13.482  31.730  1.00  0.76           O  
ATOM    772  CB  LEU A  49       9.930 -13.594  29.804  1.00  0.76           C  
ATOM    773  CG  LEU A  49      10.888 -14.155  28.769  1.00  0.76           C  
ATOM    774  CD1 LEU A  49      10.932 -13.162  27.600  1.00  0.76           C  
ATOM    775  CD2 LEU A  49      12.245 -14.346  29.391  1.00  0.76           C  
ATOM    776  H   LEU A  49       8.532 -15.805  29.814  1.00  0.76           H  
ATOM    777  HA  LEU A  49      10.534 -14.645  31.603  1.00  0.76           H  
ATOM    778 1HB  LEU A  49       8.987 -13.411  29.285  1.00  0.76           H  
ATOM    779 2HB  LEU A  49      10.329 -12.630  30.126  1.00  0.76           H  
ATOM    780  HG  LEU A  49      10.529 -15.109  28.394  1.00  0.76           H  
ATOM    781 1HD1 LEU A  49      11.606 -13.505  26.838  1.00  0.76           H  
ATOM    782 2HD1 LEU A  49       9.932 -13.049  27.184  1.00  0.76           H  
ATOM    783 3HD1 LEU A  49      11.266 -12.221  27.962  1.00  0.76           H  
ATOM    784 1HD2 LEU A  49      12.937 -14.730  28.645  1.00  0.76           H  
ATOM    785 2HD2 LEU A  49      12.600 -13.399  29.768  1.00  0.76           H  
ATOM    786 3HD2 LEU A  49      12.173 -15.053  30.217  1.00  0.76           H  
ATOM    787  N   ARG A  50       9.320 -12.850  32.915  1.00  0.76           N  
ATOM    788  CA  ARG A  50       8.531 -11.942  33.728  1.00  0.76           C  
ATOM    789  C   ARG A  50       9.086 -10.518  33.725  1.00  0.76           C  
ATOM    790  O   ARG A  50       8.307  -9.557  33.651  1.00  0.76           O  
ATOM    791  CB  ARG A  50       8.438 -12.466  35.153  1.00  0.76           C  
ATOM    792  CG  ARG A  50       7.688 -13.803  35.275  1.00  0.76           C  
ATOM    793  CD  ARG A  50       6.231 -13.638  34.976  1.00  0.76           C  
ATOM    794  NE  ARG A  50       5.499 -14.891  35.060  1.00  0.76           N  
ATOM    795  CZ  ARG A  50       5.300 -15.732  34.015  1.00  0.76           C  
ATOM    796  NH1 ARG A  50       5.771 -15.435  32.824  1.00  0.76           N  
ATOM    797  NH2 ARG A  50       4.621 -16.855  34.191  1.00  0.76           N  
ATOM    798  H   ARG A  50      10.310 -12.958  33.123  1.00  0.76           H  
ATOM    799  HA  ARG A  50       7.523 -11.917  33.330  1.00  0.76           H  
ATOM    800 1HB  ARG A  50       9.446 -12.615  35.549  1.00  0.76           H  
ATOM    801 2HB  ARG A  50       7.939 -11.732  35.784  1.00  0.76           H  
ATOM    802 1HG  ARG A  50       8.107 -14.533  34.583  1.00  0.76           H  
ATOM    803 2HG  ARG A  50       7.787 -14.177  36.293  1.00  0.76           H  
ATOM    804 1HD  ARG A  50       5.792 -12.939  35.687  1.00  0.76           H  
ATOM    805 2HD  ARG A  50       6.114 -13.247  33.966  1.00  0.76           H  
ATOM    806  HE  ARG A  50       5.120 -15.155  35.956  1.00  0.76           H  
ATOM    807 1HH1 ARG A  50       6.306 -14.579  32.655  1.00  0.76           H  
ATOM    808 2HH1 ARG A  50       5.631 -16.061  32.026  1.00  0.76           H  
ATOM    809 1HH2 ARG A  50       4.254 -17.087  35.101  1.00  0.76           H  
ATOM    810 2HH2 ARG A  50       4.469 -17.480  33.411  1.00  0.76           H  
ATOM    811  N   THR A  51      10.418 -10.379  33.717  1.00  0.76           N  
ATOM    812  CA  THR A  51      11.040  -9.055  33.803  1.00  0.76           C  
ATOM    813  C   THR A  51      11.881  -8.708  32.582  1.00  0.76           C  
ATOM    814  O   THR A  51      12.226  -9.580  31.778  1.00  0.76           O  
ATOM    815  CB  THR A  51      11.961  -8.965  35.027  1.00  0.76           C  
ATOM    816  OG1 THR A  51      13.108  -9.835  34.842  1.00  0.76           O  
ATOM    817  CG2 THR A  51      11.216  -9.417  36.262  1.00  0.76           C  
ATOM    818  H   THR A  51      11.000 -11.220  33.748  1.00  0.76           H  
ATOM    819  HA  THR A  51      10.253  -8.306  33.895  1.00  0.76           H  
ATOM    820  HB  THR A  51      12.287  -7.944  35.166  1.00  0.76           H  
ATOM    821  HG1 THR A  51      12.822 -10.759  34.978  1.00  0.76           H  
ATOM    822 1HG2 THR A  51      11.874  -9.354  37.127  1.00  0.76           H  
ATOM    823 2HG2 THR A  51      10.347  -8.778  36.418  1.00  0.76           H  
ATOM    824 3HG2 THR A  51      10.892 -10.450  36.132  1.00  0.76           H  
ATOM    825  N   GLU A  52      12.269  -7.435  32.479  1.00  0.75           N  
ATOM    826  CA  GLU A  52      13.101  -7.021  31.364  1.00  0.75           C  
ATOM    827  C   GLU A  52      14.470  -7.724  31.388  1.00  0.75           C  
ATOM    828  O   GLU A  52      14.835  -8.296  30.368  1.00  0.75           O  
ATOM    829  CB  GLU A  52      13.221  -5.491  31.276  1.00  0.75           C  
ATOM    830  CG  GLU A  52      11.968  -4.772  30.849  1.00  0.75           C  
ATOM    831  CD  GLU A  52      12.155  -3.266  30.800  1.00  0.75           C  
ATOM    832  OE1 GLU A  52      13.080  -2.785  31.416  1.00  0.75           O  
ATOM    833  OE2 GLU A  52      11.387  -2.605  30.143  1.00  0.75           O  
ATOM    834  H   GLU A  52      11.968  -6.759  33.166  1.00  0.75           H  
ATOM    835  HA  GLU A  52      12.601  -7.335  30.445  1.00  0.75           H  
ATOM    836 1HB  GLU A  52      13.433  -5.056  32.221  1.00  0.75           H  
ATOM    837 2HB  GLU A  52      14.021  -5.225  30.592  1.00  0.75           H  
ATOM    838 1HG  GLU A  52      11.663  -5.128  29.897  1.00  0.75           H  
ATOM    839 2HG  GLU A  52      11.176  -5.007  31.557  1.00  0.75           H  
ATOM    840  N   PRO A  53      15.281  -7.703  32.479  1.00  0.75           N  
ATOM    841  CA  PRO A  53      16.529  -8.441  32.554  1.00  0.75           C  
ATOM    842  C   PRO A  53      16.380  -9.903  32.158  1.00  0.75           C  
ATOM    843  O   PRO A  53      17.229 -10.439  31.441  1.00  0.75           O  
ATOM    844  CB  PRO A  53      16.890  -8.310  34.030  1.00  0.75           C  
ATOM    845  CG  PRO A  53      16.322  -6.982  34.427  1.00  0.75           C  
ATOM    846  CD  PRO A  53      15.008  -6.895  33.696  1.00  0.75           C  
ATOM    847  HA  PRO A  53      17.284  -7.950  31.934  1.00  0.75           H  
ATOM    848 1HB  PRO A  53      16.455  -9.150  34.598  1.00  0.75           H  
ATOM    849 2HB  PRO A  53      17.981  -8.369  34.156  1.00  0.75           H  
ATOM    850 1HG  PRO A  53      16.198  -6.934  35.520  1.00  0.75           H  
ATOM    851 2HG  PRO A  53      17.014  -6.175  34.150  1.00  0.75           H  
ATOM    852 1HD  PRO A  53      14.234  -7.330  34.297  1.00  0.75           H  
ATOM    853 2HD  PRO A  53      14.854  -5.860  33.486  1.00  0.75           H  
ATOM    854  N   GLU A  54      15.271 -10.555  32.537  1.00  0.75           N  
ATOM    855  CA  GLU A  54      15.157 -11.948  32.120  1.00  0.75           C  
ATOM    856  C   GLU A  54      15.059 -12.037  30.612  1.00  0.75           C  
ATOM    857  O   GLU A  54      15.684 -12.892  29.978  1.00  0.75           O  
ATOM    858  CB  GLU A  54      13.939 -12.597  32.757  1.00  0.75           C  
ATOM    859  CG  GLU A  54      14.067 -12.840  34.239  1.00  0.75           C  
ATOM    860  CD  GLU A  54      12.766 -13.194  34.843  1.00  0.75           C  
ATOM    861  OE1 GLU A  54      11.764 -12.920  34.201  1.00  0.75           O  
ATOM    862  OE2 GLU A  54      12.742 -13.718  35.929  1.00  0.75           O  
ATOM    863  H   GLU A  54      14.546 -10.134  33.131  1.00  0.75           H  
ATOM    864  HA  GLU A  54      16.051 -12.482  32.438  1.00  0.75           H  
ATOM    865 1HB  GLU A  54      13.067 -11.962  32.596  1.00  0.75           H  
ATOM    866 2HB  GLU A  54      13.740 -13.551  32.271  1.00  0.75           H  
ATOM    867 1HG  GLU A  54      14.763 -13.664  34.400  1.00  0.75           H  
ATOM    868 2HG  GLU A  54      14.481 -11.958  34.718  1.00  0.75           H  
ATOM    869  N   ALA A  55      14.296 -11.124  30.022  1.00  0.75           N  
ATOM    870  CA  ALA A  55      14.150 -11.125  28.587  1.00  0.75           C  
ATOM    871  C   ALA A  55      15.472 -10.828  27.904  1.00  0.75           C  
ATOM    872  O   ALA A  55      15.868 -11.524  26.972  1.00  0.75           O  
ATOM    873  CB  ALA A  55      13.117 -10.095  28.195  1.00  0.75           C  
ATOM    874  H   ALA A  55      13.787 -10.438  30.587  1.00  0.75           H  
ATOM    875  HA  ALA A  55      13.824 -12.112  28.274  1.00  0.75           H  
ATOM    876 1HB  ALA A  55      12.982 -10.107  27.118  1.00  0.75           H  
ATOM    877 2HB  ALA A  55      12.176 -10.313  28.689  1.00  0.75           H  
ATOM    878 3HB  ALA A  55      13.457  -9.121  28.511  1.00  0.75           H  
ATOM    879  N   ARG A  56      16.209  -9.852  28.436  1.00  0.76           N  
ATOM    880  CA  ARG A  56      17.454  -9.388  27.827  1.00  0.76           C  
ATOM    881  C   ARG A  56      18.505 -10.476  27.743  1.00  0.76           C  
ATOM    882  O   ARG A  56      19.241 -10.561  26.751  1.00  0.76           O  
ATOM    883  CB  ARG A  56      18.013  -8.228  28.630  1.00  0.76           C  
ATOM    884  CG  ARG A  56      17.218  -6.959  28.525  1.00  0.76           C  
ATOM    885  CD  ARG A  56      17.676  -5.904  29.432  1.00  0.76           C  
ATOM    886  NE  ARG A  56      16.772  -4.776  29.396  1.00  0.76           N  
ATOM    887  CZ  ARG A  56      16.699  -3.823  30.338  1.00  0.76           C  
ATOM    888  NH1 ARG A  56      17.501  -3.860  31.379  1.00  0.76           N  
ATOM    889  NH2 ARG A  56      15.810  -2.853  30.223  1.00  0.76           N  
ATOM    890  H   ARG A  56      15.844  -9.362  29.253  1.00  0.76           H  
ATOM    891  HA  ARG A  56      17.231  -9.042  26.824  1.00  0.76           H  
ATOM    892 1HB  ARG A  56      18.053  -8.512  29.680  1.00  0.76           H  
ATOM    893 2HB  ARG A  56      19.032  -8.021  28.311  1.00  0.76           H  
ATOM    894 1HG  ARG A  56      17.306  -6.578  27.510  1.00  0.76           H  
ATOM    895 2HG  ARG A  56      16.187  -7.165  28.745  1.00  0.76           H  
ATOM    896 1HD  ARG A  56      17.713  -6.276  30.446  1.00  0.76           H  
ATOM    897 2HD  ARG A  56      18.664  -5.562  29.131  1.00  0.76           H  
ATOM    898  HE  ARG A  56      16.131  -4.714  28.617  1.00  0.76           H  
ATOM    899 1HH1 ARG A  56      18.178  -4.604  31.468  1.00  0.76           H  
ATOM    900 2HH1 ARG A  56      17.437  -3.144  32.088  1.00  0.76           H  
ATOM    901 1HH2 ARG A  56      15.176  -2.830  29.435  1.00  0.76           H  
ATOM    902 2HH2 ARG A  56      15.731  -2.145  30.939  1.00  0.76           H  
ATOM    903  N   ASP A  57      18.556 -11.314  28.775  1.00  0.77           N  
ATOM    904  CA  ASP A  57      19.515 -12.400  28.854  1.00  0.77           C  
ATOM    905  C   ASP A  57      19.018 -13.730  28.283  1.00  0.77           C  
ATOM    906  O   ASP A  57      19.754 -14.721  28.309  1.00  0.77           O  
ATOM    907  CB  ASP A  57      19.944 -12.588  30.305  1.00  0.77           C  
ATOM    908  CG  ASP A  57      20.802 -11.428  30.824  1.00  0.77           C  
ATOM    909  OD1 ASP A  57      21.447 -10.777  30.026  1.00  0.77           O  
ATOM    910  OD2 ASP A  57      20.809 -11.207  32.010  1.00  0.77           O  
ATOM    911  H   ASP A  57      17.921 -11.163  29.564  1.00  0.77           H  
ATOM    912  HA  ASP A  57      20.394 -12.106  28.283  1.00  0.77           H  
ATOM    913 1HB  ASP A  57      19.046 -12.662  30.930  1.00  0.77           H  
ATOM    914 2HB  ASP A  57      20.496 -13.519  30.408  1.00  0.77           H  
ATOM    915  N   SER A  58      17.790 -13.781  27.768  1.00  0.78           N  
ATOM    916  CA  SER A  58      17.293 -15.041  27.242  1.00  0.78           C  
ATOM    917  C   SER A  58      17.611 -15.164  25.768  1.00  0.78           C  
ATOM    918  O   SER A  58      17.062 -14.436  24.939  1.00  0.78           O  
ATOM    919  CB  SER A  58      15.798 -15.175  27.470  1.00  0.78           C  
ATOM    920  OG  SER A  58      15.505 -15.307  28.832  1.00  0.78           O  
ATOM    921  H   SER A  58      17.199 -12.950  27.717  1.00  0.78           H  
ATOM    922  HA  SER A  58      17.789 -15.856  27.769  1.00  0.78           H  
ATOM    923 1HB  SER A  58      15.291 -14.290  27.074  1.00  0.78           H  
ATOM    924 2HB  SER A  58      15.421 -16.039  26.927  1.00  0.78           H  
ATOM    925  HG  SER A  58      15.664 -14.425  29.236  1.00  0.78           H  
ATOM    926  N   SER A  59      18.420 -16.165  25.421  1.00  0.78           N  
ATOM    927  CA  SER A  59      18.832 -16.364  24.032  1.00  0.78           C  
ATOM    928  C   SER A  59      17.642 -16.634  23.113  1.00  0.78           C  
ATOM    929  O   SER A  59      17.668 -16.319  21.922  1.00  0.78           O  
ATOM    930  CB  SER A  59      19.816 -17.515  23.961  1.00  0.78           C  
ATOM    931  OG  SER A  59      19.209 -18.725  24.331  1.00  0.78           O  
ATOM    932  H   SER A  59      18.813 -16.751  26.147  1.00  0.78           H  
ATOM    933  HA  SER A  59      19.335 -15.460  23.693  1.00  0.78           H  
ATOM    934 1HB  SER A  59      20.205 -17.595  22.947  1.00  0.78           H  
ATOM    935 2HB  SER A  59      20.659 -17.309  24.621  1.00  0.78           H  
ATOM    936  HG  SER A  59      18.508 -18.892  23.679  1.00  0.78           H  
ATOM    937  N   ASP A  60      16.562 -17.147  23.686  1.00  0.78           N  
ATOM    938  CA  ASP A  60      15.363 -17.409  22.916  1.00  0.78           C  
ATOM    939  C   ASP A  60      14.720 -16.099  22.460  1.00  0.78           C  
ATOM    940  O   ASP A  60      14.143 -16.028  21.376  1.00  0.78           O  
ATOM    941  CB  ASP A  60      14.389 -18.231  23.746  1.00  0.78           C  
ATOM    942  CG  ASP A  60      14.884 -19.652  23.958  1.00  0.78           C  
ATOM    943  OD1 ASP A  60      15.823 -20.039  23.294  1.00  0.78           O  
ATOM    944  OD2 ASP A  60      14.344 -20.333  24.791  1.00  0.78           O  
ATOM    945  H   ASP A  60      16.591 -17.373  24.669  1.00  0.78           H  
ATOM    946  HA  ASP A  60      15.634 -17.982  22.029  1.00  0.78           H  
ATOM    947 1HB  ASP A  60      14.269 -17.771  24.723  1.00  0.78           H  
ATOM    948 2HB  ASP A  60      13.409 -18.260  23.258  1.00  0.78           H  
ATOM    949  N   ALA A  61      14.805 -15.060  23.296  1.00  0.77           N  
ATOM    950  CA  ALA A  61      14.199 -13.783  22.965  1.00  0.77           C  
ATOM    951  C   ALA A  61      15.083 -13.064  21.983  1.00  0.77           C  
ATOM    952  O   ALA A  61      14.597 -12.431  21.044  1.00  0.77           O  
ATOM    953  CB  ALA A  61      13.972 -12.947  24.217  1.00  0.77           C  
ATOM    954  H   ALA A  61      15.349 -15.128  24.149  1.00  0.77           H  
ATOM    955  HA  ALA A  61      13.257 -13.963  22.475  1.00  0.77           H  
ATOM    956 1HB  ALA A  61      13.516 -12.007  23.944  1.00  0.77           H  
ATOM    957 2HB  ALA A  61      13.322 -13.479  24.899  1.00  0.77           H  
ATOM    958 3HB  ALA A  61      14.934 -12.765  24.704  1.00  0.77           H  
ATOM    959  N   GLN A  62      16.394 -13.237  22.146  1.00  0.76           N  
ATOM    960  CA  GLN A  62      17.360 -12.585  21.273  1.00  0.76           C  
ATOM    961  C   GLN A  62      17.152 -13.126  19.862  1.00  0.76           C  
ATOM    962  O   GLN A  62      17.154 -12.374  18.879  1.00  0.76           O  
ATOM    963  CB  GLN A  62      18.779 -12.884  21.772  1.00  0.76           C  
ATOM    964  CG  GLN A  62      19.119 -12.240  23.143  1.00  0.76           C  
ATOM    965  CD  GLN A  62      20.454 -12.719  23.721  1.00  0.76           C  
ATOM    966  OE1 GLN A  62      21.141 -13.542  23.101  1.00  0.76           O  
ATOM    967  NE2 GLN A  62      20.815 -12.239  24.920  1.00  0.76           N  
ATOM    968  H   GLN A  62      16.718 -13.773  22.952  1.00  0.76           H  
ATOM    969  HA  GLN A  62      17.183 -11.511  21.271  1.00  0.76           H  
ATOM    970 1HB  GLN A  62      18.911 -13.957  21.854  1.00  0.76           H  
ATOM    971 2HB  GLN A  62      19.500 -12.521  21.044  1.00  0.76           H  
ATOM    972 1HG  GLN A  62      19.158 -11.157  23.027  1.00  0.76           H  
ATOM    973 2HG  GLN A  62      18.334 -12.502  23.854  1.00  0.76           H  
ATOM    974 1HE2 GLN A  62      21.667 -12.534  25.346  1.00  0.76           H  
ATOM    975 2HE2 GLN A  62      20.214 -11.579  25.430  1.00  0.76           H  
ATOM    976  N   ASP A  63      16.888 -14.438  19.781  1.00  0.76           N  
ATOM    977  CA  ASP A  63      16.624 -15.117  18.523  1.00  0.76           C  
ATOM    978  C   ASP A  63      15.276 -14.735  17.936  1.00  0.76           C  
ATOM    979  O   ASP A  63      15.192 -14.419  16.747  1.00  0.76           O  
ATOM    980  CB  ASP A  63      16.703 -16.634  18.696  1.00  0.76           C  
ATOM    981  CG  ASP A  63      16.506 -17.380  17.381  1.00  0.76           C  
ATOM    982  OD1 ASP A  63      17.253 -17.152  16.442  1.00  0.76           O  
ATOM    983  OD2 ASP A  63      15.607 -18.196  17.272  1.00  0.76           O  
ATOM    984  H   ASP A  63      16.922 -15.001  20.631  1.00  0.76           H  
ATOM    985  HA  ASP A  63      17.396 -14.820  17.814  1.00  0.76           H  
ATOM    986 1HB  ASP A  63      17.670 -16.901  19.124  1.00  0.76           H  
ATOM    987 2HB  ASP A  63      15.936 -16.956  19.409  1.00  0.76           H  
ATOM    988  N   HIS A  64      14.210 -14.715  18.750  1.00  0.77           N  
ATOM    989  CA  HIS A  64      12.921 -14.348  18.180  1.00  0.77           C  
ATOM    990  C   HIS A  64      12.994 -12.926  17.652  1.00  0.77           C  
ATOM    991  O   HIS A  64      12.544 -12.643  16.541  1.00  0.77           O  
ATOM    992  CB  HIS A  64      11.797 -14.388  19.214  1.00  0.77           C  
ATOM    993  CG  HIS A  64      11.341 -15.722  19.689  1.00  0.77           C  
ATOM    994  ND1 HIS A  64      10.177 -15.871  20.415  1.00  0.77           N  
ATOM    995  CD2 HIS A  64      11.884 -16.958  19.593  1.00  0.77           C  
ATOM    996  CE1 HIS A  64      10.025 -17.145  20.746  1.00  0.77           C  
ATOM    997  NE2 HIS A  64      11.039 -17.825  20.260  1.00  0.77           N  
ATOM    998  H   HIS A  64      14.282 -14.991  19.729  1.00  0.77           H  
ATOM    999  HA  HIS A  64      12.671 -15.013  17.355  1.00  0.77           H  
ATOM   1000 1HB  HIS A  64      12.139 -13.853  20.093  1.00  0.77           H  
ATOM   1001 2HB  HIS A  64      10.943 -13.860  18.833  1.00  0.77           H  
ATOM   1002  HD2 HIS A  64      12.821 -17.218  19.093  1.00  0.77           H  
ATOM   1003  HE1 HIS A  64       9.206 -17.566  21.324  1.00  0.77           H  
ATOM   1004  HE2 HIS A  64      11.181 -18.846  20.371  1.00  0.77           H  
ATOM   1005  N   GLY A  65      13.641 -12.053  18.423  1.00  0.78           N  
ATOM   1006  CA  GLY A  65      13.819 -10.658  18.084  1.00  0.78           C  
ATOM   1007  C   GLY A  65      14.518 -10.522  16.740  1.00  0.78           C  
ATOM   1008  O   GLY A  65      14.023  -9.836  15.837  1.00  0.78           O  
ATOM   1009  H   GLY A  65      14.009 -12.359  19.321  1.00  0.78           H  
ATOM   1010 1HA  GLY A  65      12.856 -10.150  18.067  1.00  0.78           H  
ATOM   1011 2HA  GLY A  65      14.419 -10.197  18.865  1.00  0.78           H  
ATOM   1012  N   LYS A  66      15.681 -11.170  16.606  1.00  0.79           N  
ATOM   1013  CA  LYS A  66      16.427 -11.115  15.362  1.00  0.79           C  
ATOM   1014  C   LYS A  66      15.569 -11.579  14.202  1.00  0.79           C  
ATOM   1015  O   LYS A  66      15.493 -10.894  13.182  1.00  0.79           O  
ATOM   1016  CB  LYS A  66      17.684 -11.982  15.453  1.00  0.79           C  
ATOM   1017  CG  LYS A  66      18.544 -12.010  14.192  1.00  0.79           C  
ATOM   1018  CD  LYS A  66      19.789 -12.848  14.390  1.00  0.79           C  
ATOM   1019  CE  LYS A  66      20.619 -12.900  13.118  1.00  0.79           C  
ATOM   1020  NZ  LYS A  66      21.850 -13.718  13.293  1.00  0.79           N  
ATOM   1021  H   LYS A  66      16.062 -11.707  17.388  1.00  0.79           H  
ATOM   1022  HA  LYS A  66      16.719 -10.082  15.178  1.00  0.79           H  
ATOM   1023 1HB  LYS A  66      18.303 -11.628  16.278  1.00  0.79           H  
ATOM   1024 2HB  LYS A  66      17.394 -13.010  15.688  1.00  0.79           H  
ATOM   1025 1HG  LYS A  66      17.960 -12.430  13.372  1.00  0.79           H  
ATOM   1026 2HG  LYS A  66      18.844 -11.021  13.924  1.00  0.79           H  
ATOM   1027 1HD  LYS A  66      20.390 -12.419  15.194  1.00  0.79           H  
ATOM   1028 2HD  LYS A  66      19.500 -13.862  14.675  1.00  0.79           H  
ATOM   1029 1HE  LYS A  66      20.018 -13.331  12.318  1.00  0.79           H  
ATOM   1030 2HE  LYS A  66      20.906 -11.886  12.838  1.00  0.79           H  
ATOM   1031 1HZ  LYS A  66      22.374 -13.729  12.429  1.00  0.79           H  
ATOM   1032 2HZ  LYS A  66      22.419 -13.319  14.026  1.00  0.79           H  
ATOM   1033 3HZ  LYS A  66      21.594 -14.663  13.542  1.00  0.79           H  
ATOM   1034  N   LYS A  67      14.888 -12.717  14.356  1.00  0.81           N  
ATOM   1035  CA  LYS A  67      14.072 -13.237  13.271  1.00  0.81           C  
ATOM   1036  C   LYS A  67      12.934 -12.286  12.899  1.00  0.81           C  
ATOM   1037  O   LYS A  67      12.609 -12.131  11.716  1.00  0.81           O  
ATOM   1038  CB  LYS A  67      13.522 -14.622  13.630  1.00  0.81           C  
ATOM   1039  CG  LYS A  67      14.574 -15.763  13.615  1.00  0.81           C  
ATOM   1040  CD  LYS A  67      13.912 -17.119  13.869  1.00  0.81           C  
ATOM   1041  CE  LYS A  67      14.861 -18.314  13.594  1.00  0.81           C  
ATOM   1042  NZ  LYS A  67      15.888 -18.532  14.663  1.00  0.81           N  
ATOM   1043  H   LYS A  67      14.957 -13.244  15.230  1.00  0.81           H  
ATOM   1044  HA  LYS A  67      14.710 -13.349  12.397  1.00  0.81           H  
ATOM   1045 1HB  LYS A  67      13.097 -14.581  14.637  1.00  0.81           H  
ATOM   1046 2HB  LYS A  67      12.718 -14.885  12.946  1.00  0.81           H  
ATOM   1047 1HG  LYS A  67      15.086 -15.781  12.656  1.00  0.81           H  
ATOM   1048 2HG  LYS A  67      15.314 -15.584  14.403  1.00  0.81           H  
ATOM   1049 1HD  LYS A  67      13.614 -17.162  14.922  1.00  0.81           H  
ATOM   1050 2HD  LYS A  67      13.022 -17.218  13.253  1.00  0.81           H  
ATOM   1051 1HE  LYS A  67      14.260 -19.216  13.503  1.00  0.81           H  
ATOM   1052 2HE  LYS A  67      15.376 -18.137  12.650  1.00  0.81           H  
ATOM   1053 1HZ  LYS A  67      16.460 -19.314  14.437  1.00  0.81           H  
ATOM   1054 2HZ  LYS A  67      16.505 -17.731  14.829  1.00  0.81           H  
ATOM   1055 3HZ  LYS A  67      15.447 -18.706  15.567  1.00  0.81           H  
ATOM   1056  N   PHE A  68      12.347 -11.608  13.888  1.00  0.84           N  
ATOM   1057  CA  PHE A  68      11.274 -10.669  13.595  1.00  0.84           C  
ATOM   1058  C   PHE A  68      11.824  -9.518  12.745  1.00  0.84           C  
ATOM   1059  O   PHE A  68      11.178  -9.076  11.783  1.00  0.84           O  
ATOM   1060  CB  PHE A  68      10.657 -10.140  14.892  1.00  0.84           C  
ATOM   1061  CG  PHE A  68       9.846 -11.185  15.674  1.00  0.84           C  
ATOM   1062  CD1 PHE A  68       9.156 -12.190  15.014  1.00  0.84           C  
ATOM   1063  CD2 PHE A  68       9.787 -11.160  17.077  1.00  0.84           C  
ATOM   1064  CE1 PHE A  68       8.431 -13.142  15.722  1.00  0.84           C  
ATOM   1065  CE2 PHE A  68       9.057 -12.117  17.773  1.00  0.84           C  
ATOM   1066  CZ  PHE A  68       8.385 -13.101  17.098  1.00  0.84           C  
ATOM   1067  H   PHE A  68      12.625 -11.772  14.856  1.00  0.84           H  
ATOM   1068  HA  PHE A  68      10.503 -11.184  13.024  1.00  0.84           H  
ATOM   1069 1HB  PHE A  68      11.453  -9.777  15.543  1.00  0.84           H  
ATOM   1070 2HB  PHE A  68      10.007  -9.297  14.670  1.00  0.84           H  
ATOM   1071  HD1 PHE A  68       9.190 -12.231  13.926  1.00  0.84           H  
ATOM   1072  HD2 PHE A  68      10.326 -10.383  17.619  1.00  0.84           H  
ATOM   1073  HE1 PHE A  68       7.899 -13.925  15.186  1.00  0.84           H  
ATOM   1074  HE2 PHE A  68       9.015 -12.103  18.854  1.00  0.84           H  
ATOM   1075  HZ  PHE A  68       7.819 -13.849  17.651  1.00  0.84           H  
ATOM   1076  N   LEU A  69      13.038  -9.047  13.070  1.00  0.86           N  
ATOM   1077  CA  LEU A  69      13.638  -7.988  12.268  1.00  0.86           C  
ATOM   1078  C   LEU A  69      14.047  -8.481  10.890  1.00  0.86           C  
ATOM   1079  O   LEU A  69      13.884  -7.758   9.909  1.00  0.86           O  
ATOM   1080  CB  LEU A  69      14.838  -7.342  12.957  1.00  0.86           C  
ATOM   1081  CG  LEU A  69      14.523  -6.475  14.173  1.00  0.86           C  
ATOM   1082  CD1 LEU A  69      15.799  -5.979  14.797  1.00  0.86           C  
ATOM   1083  CD2 LEU A  69      13.690  -5.314  13.745  1.00  0.86           C  
ATOM   1084  H   LEU A  69      13.531  -9.427  13.883  1.00  0.86           H  
ATOM   1085  HA  LEU A  69      12.890  -7.211  12.133  1.00  0.86           H  
ATOM   1086 1HB  LEU A  69      15.500  -8.143  13.290  1.00  0.86           H  
ATOM   1087 2HB  LEU A  69      15.371  -6.730  12.235  1.00  0.86           H  
ATOM   1088  HG  LEU A  69      13.982  -7.066  14.916  1.00  0.86           H  
ATOM   1089 1HD1 LEU A  69      15.545  -5.362  15.647  1.00  0.86           H  
ATOM   1090 2HD1 LEU A  69      16.400  -6.822  15.122  1.00  0.86           H  
ATOM   1091 3HD1 LEU A  69      16.361  -5.386  14.080  1.00  0.86           H  
ATOM   1092 1HD2 LEU A  69      13.481  -4.706  14.620  1.00  0.86           H  
ATOM   1093 2HD2 LEU A  69      14.231  -4.725  13.014  1.00  0.86           H  
ATOM   1094 3HD2 LEU A  69      12.757  -5.672  13.307  1.00  0.86           H  
ATOM   1095  N   VAL A  70      14.524  -9.724  10.780  1.00  0.87           N  
ATOM   1096  CA  VAL A  70      14.896 -10.241   9.466  1.00  0.87           C  
ATOM   1097  C   VAL A  70      13.667 -10.236   8.573  1.00  0.87           C  
ATOM   1098  O   VAL A  70      13.714  -9.763   7.435  1.00  0.87           O  
ATOM   1099  CB  VAL A  70      15.452 -11.674   9.558  1.00  0.87           C  
ATOM   1100  CG1 VAL A  70      15.597 -12.243   8.173  1.00  0.87           C  
ATOM   1101  CG2 VAL A  70      16.814 -11.693  10.248  1.00  0.87           C  
ATOM   1102  H   VAL A  70      14.657 -10.293  11.617  1.00  0.87           H  
ATOM   1103  HA  VAL A  70      15.651  -9.593   9.028  1.00  0.87           H  
ATOM   1104  HB  VAL A  70      14.747 -12.289  10.114  1.00  0.87           H  
ATOM   1105 1HG1 VAL A  70      15.971 -13.263   8.239  1.00  0.87           H  
ATOM   1106 2HG1 VAL A  70      14.625 -12.243   7.686  1.00  0.87           H  
ATOM   1107 3HG1 VAL A  70      16.295 -11.634   7.599  1.00  0.87           H  
ATOM   1108 1HG2 VAL A  70      17.175 -12.718  10.305  1.00  0.87           H  
ATOM   1109 2HG2 VAL A  70      17.507 -11.107   9.677  1.00  0.87           H  
ATOM   1110 3HG2 VAL A  70      16.735 -11.291  11.237  1.00  0.87           H  
ATOM   1111  N   PHE A  71      12.544 -10.711   9.110  1.00  0.87           N  
ATOM   1112  CA  PHE A  71      11.291 -10.699   8.378  1.00  0.87           C  
ATOM   1113  C   PHE A  71      10.878  -9.310   7.936  1.00  0.87           C  
ATOM   1114  O   PHE A  71      10.581  -9.095   6.756  1.00  0.87           O  
ATOM   1115  CB  PHE A  71      10.167 -11.280   9.223  1.00  0.87           C  
ATOM   1116  CG  PHE A  71       8.800 -11.048   8.614  1.00  0.87           C  
ATOM   1117  CD1 PHE A  71       8.332 -11.801   7.553  1.00  0.87           C  
ATOM   1118  CD2 PHE A  71       7.974 -10.043   9.133  1.00  0.87           C  
ATOM   1119  CE1 PHE A  71       7.077 -11.561   7.030  1.00  0.87           C  
ATOM   1120  CE2 PHE A  71       6.724  -9.807   8.609  1.00  0.87           C  
ATOM   1121  CZ  PHE A  71       6.274 -10.561   7.570  1.00  0.87           C  
ATOM   1122  H   PHE A  71      12.565 -11.098  10.055  1.00  0.87           H  
ATOM   1123  HA  PHE A  71      11.414 -11.317   7.489  1.00  0.87           H  
ATOM   1124 1HB  PHE A  71      10.317 -12.349   9.349  1.00  0.87           H  
ATOM   1125 2HB  PHE A  71      10.184 -10.829  10.212  1.00  0.87           H  
ATOM   1126  HD1 PHE A  71       8.958 -12.589   7.133  1.00  0.87           H  
ATOM   1127  HD2 PHE A  71       8.336  -9.444   9.969  1.00  0.87           H  
ATOM   1128  HE1 PHE A  71       6.729 -12.167   6.207  1.00  0.87           H  
ATOM   1129  HE2 PHE A  71       6.091  -9.029   9.023  1.00  0.87           H  
ATOM   1130  HZ  PHE A  71       5.290 -10.378   7.189  1.00  0.87           H  
ATOM   1131  N   CYS A  72      10.871  -8.359   8.871  1.00  0.86           N  
ATOM   1132  CA  CYS A  72      10.419  -7.020   8.546  1.00  0.86           C  
ATOM   1133  C   CYS A  72      11.304  -6.400   7.474  1.00  0.86           C  
ATOM   1134  O   CYS A  72      10.811  -5.756   6.545  1.00  0.86           O  
ATOM   1135  CB  CYS A  72      10.467  -6.139   9.791  1.00  0.86           C  
ATOM   1136  SG  CYS A  72       9.252  -6.587  11.061  1.00  0.86           S  
ATOM   1137  H   CYS A  72      11.141  -8.583   9.830  1.00  0.86           H  
ATOM   1138  HA  CYS A  72       9.396  -7.077   8.178  1.00  0.86           H  
ATOM   1139 1HB  CYS A  72      11.461  -6.203  10.239  1.00  0.86           H  
ATOM   1140 2HB  CYS A  72      10.298  -5.102   9.509  1.00  0.86           H  
ATOM   1141  HG  CYS A  72       9.893  -7.733  11.423  1.00  0.86           H  
ATOM   1142  N   ARG A  73      12.617  -6.623   7.570  1.00  0.84           N  
ATOM   1143  CA  ARG A  73      13.529  -6.048   6.600  1.00  0.84           C  
ATOM   1144  C   ARG A  73      13.344  -6.685   5.230  1.00  0.84           C  
ATOM   1145  O   ARG A  73      13.316  -5.980   4.218  1.00  0.84           O  
ATOM   1146  CB  ARG A  73      14.962  -6.238   7.059  1.00  0.84           C  
ATOM   1147  CG  ARG A  73      15.348  -5.405   8.272  1.00  0.84           C  
ATOM   1148  CD  ARG A  73      16.786  -5.554   8.588  1.00  0.84           C  
ATOM   1149  NE  ARG A  73      17.093  -6.865   9.114  1.00  0.84           N  
ATOM   1150  CZ  ARG A  73      18.295  -7.466   8.998  1.00  0.84           C  
ATOM   1151  NH1 ARG A  73      19.279  -6.876   8.359  1.00  0.84           N  
ATOM   1152  NH2 ARG A  73      18.496  -8.647   9.520  1.00  0.84           N  
ATOM   1153  H   ARG A  73      12.993  -7.168   8.347  1.00  0.84           H  
ATOM   1154  HA  ARG A  73      13.325  -4.981   6.521  1.00  0.84           H  
ATOM   1155 1HB  ARG A  73      15.117  -7.288   7.319  1.00  0.84           H  
ATOM   1156 2HB  ARG A  73      15.644  -5.991   6.248  1.00  0.84           H  
ATOM   1157 1HG  ARG A  73      15.102  -4.377   8.087  1.00  0.84           H  
ATOM   1158 2HG  ARG A  73      14.791  -5.725   9.133  1.00  0.84           H  
ATOM   1159 1HD  ARG A  73      17.377  -5.404   7.688  1.00  0.84           H  
ATOM   1160 2HD  ARG A  73      17.069  -4.811   9.336  1.00  0.84           H  
ATOM   1161  HE  ARG A  73      16.353  -7.360   9.611  1.00  0.84           H  
ATOM   1162 1HH1 ARG A  73      19.148  -5.964   7.941  1.00  0.84           H  
ATOM   1163 2HH1 ARG A  73      20.170  -7.349   8.274  1.00  0.84           H  
ATOM   1164 1HH2 ARG A  73      17.750  -9.114  10.016  1.00  0.84           H  
ATOM   1165 2HH2 ARG A  73      19.396  -9.093   9.428  1.00  0.84           H  
ATOM   1166  N   ARG A  74      13.154  -8.011   5.184  1.00  0.81           N  
ATOM   1167  CA  ARG A  74      12.948  -8.671   3.902  1.00  0.81           C  
ATOM   1168  C   ARG A  74      11.667  -8.186   3.268  1.00  0.81           C  
ATOM   1169  O   ARG A  74      11.605  -7.978   2.051  1.00  0.81           O  
ATOM   1170  CB  ARG A  74      12.887 -10.182   4.051  1.00  0.81           C  
ATOM   1171  CG  ARG A  74      14.211 -10.864   4.356  1.00  0.81           C  
ATOM   1172  CD  ARG A  74      14.028 -12.318   4.581  1.00  0.81           C  
ATOM   1173  NE  ARG A  74      15.294 -12.989   4.843  1.00  0.81           N  
ATOM   1174  CZ  ARG A  74      15.419 -14.263   5.268  1.00  0.81           C  
ATOM   1175  NH1 ARG A  74      14.349 -14.997   5.479  1.00  0.81           N  
ATOM   1176  NH2 ARG A  74      16.620 -14.773   5.475  1.00  0.81           N  
ATOM   1177  H   ARG A  74      13.181  -8.571   6.038  1.00  0.81           H  
ATOM   1178  HA  ARG A  74      13.780  -8.419   3.245  1.00  0.81           H  
ATOM   1179 1HB  ARG A  74      12.202 -10.428   4.866  1.00  0.81           H  
ATOM   1180 2HB  ARG A  74      12.482 -10.622   3.142  1.00  0.81           H  
ATOM   1181 1HG  ARG A  74      14.887 -10.733   3.513  1.00  0.81           H  
ATOM   1182 2HG  ARG A  74      14.657 -10.427   5.245  1.00  0.81           H  
ATOM   1183 1HD  ARG A  74      13.378 -12.466   5.444  1.00  0.81           H  
ATOM   1184 2HD  ARG A  74      13.575 -12.771   3.701  1.00  0.81           H  
ATOM   1185  HE  ARG A  74      16.142 -12.459   4.695  1.00  0.81           H  
ATOM   1186 1HH1 ARG A  74      13.431 -14.609   5.322  1.00  0.81           H  
ATOM   1187 2HH1 ARG A  74      14.447 -15.950   5.798  1.00  0.81           H  
ATOM   1188 1HH2 ARG A  74      17.443 -14.209   5.312  1.00  0.81           H  
ATOM   1189 2HH2 ARG A  74      16.716 -15.725   5.793  1.00  0.81           H  
ATOM   1190  N   ALA A  75      10.636  -7.977   4.089  1.00  0.78           N  
ATOM   1191  CA  ALA A  75       9.399  -7.492   3.536  1.00  0.78           C  
ATOM   1192  C   ALA A  75       9.621  -6.117   2.942  1.00  0.78           C  
ATOM   1193  O   ALA A  75       9.345  -5.900   1.771  1.00  0.78           O  
ATOM   1194  CB  ALA A  75       8.306  -7.437   4.601  1.00  0.78           C  
ATOM   1195  H   ALA A  75      10.711  -8.178   5.088  1.00  0.78           H  
ATOM   1196  HA  ALA A  75       9.088  -8.165   2.739  1.00  0.78           H  
ATOM   1197 1HB  ALA A  75       7.380  -7.074   4.152  1.00  0.78           H  
ATOM   1198 2HB  ALA A  75       8.146  -8.436   5.015  1.00  0.78           H  
ATOM   1199 3HB  ALA A  75       8.615  -6.764   5.396  1.00  0.78           H  
ATOM   1200  N   VAL A  76      10.268  -5.211   3.653  1.00  0.76           N  
ATOM   1201  CA  VAL A  76      10.384  -3.888   3.063  1.00  0.76           C  
ATOM   1202  C   VAL A  76      11.187  -3.901   1.764  1.00  0.76           C  
ATOM   1203  O   VAL A  76      10.764  -3.311   0.766  1.00  0.76           O  
ATOM   1204  CB  VAL A  76      11.024  -2.896   4.022  1.00  0.76           C  
ATOM   1205  CG1 VAL A  76      11.267  -1.593   3.250  1.00  0.76           C  
ATOM   1206  CG2 VAL A  76      10.106  -2.670   5.232  1.00  0.76           C  
ATOM   1207  H   VAL A  76      10.578  -5.404   4.607  1.00  0.76           H  
ATOM   1208  HA  VAL A  76       9.378  -3.533   2.842  1.00  0.76           H  
ATOM   1209  HB  VAL A  76      11.992  -3.290   4.348  1.00  0.76           H  
ATOM   1210 1HG1 VAL A  76      11.751  -0.884   3.871  1.00  0.76           H  
ATOM   1211 2HG1 VAL A  76      11.889  -1.794   2.394  1.00  0.76           H  
ATOM   1212 3HG1 VAL A  76      10.317  -1.191   2.910  1.00  0.76           H  
ATOM   1213 1HG2 VAL A  76      10.567  -1.967   5.916  1.00  0.76           H  
ATOM   1214 2HG2 VAL A  76       9.149  -2.279   4.892  1.00  0.76           H  
ATOM   1215 3HG2 VAL A  76       9.945  -3.611   5.746  1.00  0.76           H  
ATOM   1216  N   VAL A  77      12.309  -4.621   1.746  1.00  0.75           N  
ATOM   1217  CA  VAL A  77      13.158  -4.682   0.560  1.00  0.75           C  
ATOM   1218  C   VAL A  77      12.406  -5.237  -0.651  1.00  0.75           C  
ATOM   1219  O   VAL A  77      12.579  -4.755  -1.771  1.00  0.75           O  
ATOM   1220  CB  VAL A  77      14.408  -5.529   0.836  1.00  0.75           C  
ATOM   1221  CG1 VAL A  77      15.162  -5.768  -0.455  1.00  0.75           C  
ATOM   1222  CG2 VAL A  77      15.309  -4.805   1.824  1.00  0.75           C  
ATOM   1223  H   VAL A  77      12.596  -5.123   2.589  1.00  0.75           H  
ATOM   1224  HA  VAL A  77      13.483  -3.669   0.327  1.00  0.75           H  
ATOM   1225  HB  VAL A  77      14.101  -6.495   1.248  1.00  0.75           H  
ATOM   1226 1HG1 VAL A  77      16.042  -6.376  -0.251  1.00  0.75           H  
ATOM   1227 2HG1 VAL A  77      14.516  -6.290  -1.161  1.00  0.75           H  
ATOM   1228 3HG1 VAL A  77      15.469  -4.812  -0.878  1.00  0.75           H  
ATOM   1229 1HG2 VAL A  77      16.191  -5.411   2.026  1.00  0.75           H  
ATOM   1230 2HG2 VAL A  77      15.611  -3.858   1.392  1.00  0.75           H  
ATOM   1231 3HG2 VAL A  77      14.772  -4.629   2.751  1.00  0.75           H  
ATOM   1232  N   ALA A  78      11.583  -6.264  -0.429  1.00  0.74           N  
ATOM   1233  CA  ALA A  78      10.765  -6.898  -1.463  1.00  0.74           C  
ATOM   1234  C   ALA A  78       9.742  -5.941  -2.119  1.00  0.74           C  
ATOM   1235  O   ALA A  78       9.251  -6.223  -3.222  1.00  0.74           O  
ATOM   1236  CB  ALA A  78      10.044  -8.089  -0.861  1.00  0.74           C  
ATOM   1237  H   ALA A  78      11.508  -6.641   0.519  1.00  0.74           H  
ATOM   1238  HA  ALA A  78      11.433  -7.248  -2.248  1.00  0.74           H  
ATOM   1239 1HB  ALA A  78       9.458  -8.599  -1.624  1.00  0.74           H  
ATOM   1240 2HB  ALA A  78      10.781  -8.776  -0.444  1.00  0.74           H  
ATOM   1241 3HB  ALA A  78       9.404  -7.752  -0.077  1.00  0.74           H  
ATOM   1242  N   LYS A  79       9.368  -4.858  -1.432  1.00  0.75           N  
ATOM   1243  CA  LYS A  79       8.396  -3.887  -1.935  1.00  0.75           C  
ATOM   1244  C   LYS A  79       7.112  -4.535  -2.499  1.00  0.75           C  
ATOM   1245  O   LYS A  79       6.355  -5.204  -1.798  1.00  0.75           O  
ATOM   1246  CB  LYS A  79       9.049  -2.999  -3.005  1.00  0.75           C  
ATOM   1247  CG  LYS A  79      10.241  -2.181  -2.546  1.00  0.75           C  
ATOM   1248  CD  LYS A  79      10.742  -1.297  -3.688  1.00  0.75           C  
ATOM   1249  CE  LYS A  79      11.985  -0.517  -3.310  1.00  0.75           C  
ATOM   1250  NZ  LYS A  79      12.502   0.294  -4.466  1.00  0.75           N  
ATOM   1251  H   LYS A  79       9.821  -4.646  -0.543  1.00  0.75           H  
ATOM   1252  HA  LYS A  79       8.102  -3.253  -1.098  1.00  0.75           H  
ATOM   1253 1HB  LYS A  79       9.393  -3.613  -3.835  1.00  0.75           H  
ATOM   1254 2HB  LYS A  79       8.316  -2.287  -3.385  1.00  0.75           H  
ATOM   1255 1HG  LYS A  79       9.967  -1.570  -1.701  1.00  0.75           H  
ATOM   1256 2HG  LYS A  79      11.038  -2.844  -2.232  1.00  0.75           H  
ATOM   1257 1HD  LYS A  79      10.966  -1.917  -4.554  1.00  0.75           H  
ATOM   1258 2HD  LYS A  79       9.960  -0.582  -3.970  1.00  0.75           H  
ATOM   1259 1HE  LYS A  79      11.752   0.148  -2.496  1.00  0.75           H  
ATOM   1260 2HE  LYS A  79      12.759  -1.213  -2.987  1.00  0.75           H  
ATOM   1261 1HZ  LYS A  79      13.323   0.801  -4.186  1.00  0.75           H  
ATOM   1262 2HZ  LYS A  79      12.730  -0.316  -5.232  1.00  0.75           H  
ATOM   1263 3HZ  LYS A  79      11.784   0.975  -4.786  1.00  0.75           H  
ATOM   1264  N   GLY A  80       6.867  -4.342  -3.793  1.00  0.75           N  
ATOM   1265  CA  GLY A  80       5.654  -4.829  -4.451  1.00  0.75           C  
ATOM   1266  C   GLY A  80       5.448  -6.348  -4.437  1.00  0.75           C  
ATOM   1267  O   GLY A  80       4.340  -6.817  -4.701  1.00  0.75           O  
ATOM   1268  H   GLY A  80       7.529  -3.824  -4.345  1.00  0.75           H  
ATOM   1269 1HA  GLY A  80       4.793  -4.352  -3.989  1.00  0.75           H  
ATOM   1270 2HA  GLY A  80       5.667  -4.490  -5.486  1.00  0.75           H  
ATOM   1271  N   ASN A  81       6.494  -7.118  -4.132  1.00  0.75           N  
ATOM   1272  CA  ASN A  81       6.388  -8.573  -4.119  1.00  0.75           C  
ATOM   1273  C   ASN A  81       6.177  -9.190  -2.729  1.00  0.75           C  
ATOM   1274  O   ASN A  81       6.257 -10.419  -2.583  1.00  0.75           O  
ATOM   1275  CB  ASN A  81       7.600  -9.183  -4.794  1.00  0.75           C  
ATOM   1276  CG  ASN A  81       7.627  -8.917  -6.281  1.00  0.75           C  
ATOM   1277  OD1 ASN A  81       6.589  -8.959  -6.953  1.00  0.75           O  
ATOM   1278  ND2 ASN A  81       8.796  -8.646  -6.808  1.00  0.75           N  
ATOM   1279  H   ASN A  81       7.391  -6.687  -3.896  1.00  0.75           H  
ATOM   1280  HA  ASN A  81       5.515  -8.847  -4.712  1.00  0.75           H  
ATOM   1281 1HB  ASN A  81       8.505  -8.769  -4.344  1.00  0.75           H  
ATOM   1282 2HB  ASN A  81       7.609 -10.261  -4.623  1.00  0.75           H  
ATOM   1283 1HD2 ASN A  81       8.873  -8.462  -7.787  1.00  0.75           H  
ATOM   1284 2HD2 ASN A  81       9.612  -8.621  -6.229  1.00  0.75           H  
ATOM   1285  N   TRP A  82       5.829  -8.365  -1.724  1.00  0.75           N  
ATOM   1286  CA  TRP A  82       5.625  -8.831  -0.338  1.00  0.75           C  
ATOM   1287  C   TRP A  82       4.865 -10.128  -0.137  1.00  0.75           C  
ATOM   1288  O   TRP A  82       5.129 -10.838   0.828  1.00  0.75           O  
ATOM   1289  CB  TRP A  82       4.817  -7.852   0.488  1.00  0.75           C  
ATOM   1290  CG  TRP A  82       5.495  -6.699   0.885  1.00  0.75           C  
ATOM   1291  CD1 TRP A  82       6.753  -6.486   0.759  1.00  0.75           C  
ATOM   1292  CD2 TRP A  82       4.971  -5.562   1.531  1.00  0.75           C  
ATOM   1293  NE1 TRP A  82       7.077  -5.269   1.254  1.00  0.75           N  
ATOM   1294  CE2 TRP A  82       6.029  -4.695   1.723  1.00  0.75           C  
ATOM   1295  CE3 TRP A  82       3.741  -5.211   1.942  1.00  0.75           C  
ATOM   1296  CZ2 TRP A  82       5.893  -3.482   2.309  1.00  0.75           C  
ATOM   1297  CZ3 TRP A  82       3.598  -4.012   2.509  1.00  0.75           C  
ATOM   1298  CH2 TRP A  82       4.650  -3.143   2.697  1.00  0.75           C  
ATOM   1299  H   TRP A  82       5.779  -7.357  -1.908  1.00  0.75           H  
ATOM   1300  HA  TRP A  82       6.611  -8.944   0.113  1.00  0.75           H  
ATOM   1301 1HB  TRP A  82       3.927  -7.551  -0.067  1.00  0.75           H  
ATOM   1302 2HB  TRP A  82       4.500  -8.354   1.350  1.00  0.75           H  
ATOM   1303  HD1 TRP A  82       7.436  -7.169   0.313  1.00  0.75           H  
ATOM   1304  HE1 TRP A  82       8.026  -4.899   1.252  1.00  0.75           H  
ATOM   1305  HE3 TRP A  82       2.886  -5.874   1.804  1.00  0.75           H  
ATOM   1306  HZ2 TRP A  82       6.733  -2.806   2.457  1.00  0.75           H  
ATOM   1307  HZ3 TRP A  82       2.630  -3.777   2.795  1.00  0.75           H  
ATOM   1308  HH2 TRP A  82       4.495  -2.180   3.166  1.00  0.75           H  
ATOM   1309  N   LYS A  83       3.932 -10.461  -1.015  1.00  0.74           N  
ATOM   1310  CA  LYS A  83       3.135 -11.668  -0.834  1.00  0.74           C  
ATOM   1311  C   LYS A  83       4.044 -12.890  -0.696  1.00  0.74           C  
ATOM   1312  O   LYS A  83       3.769 -13.792   0.091  1.00  0.74           O  
ATOM   1313  CB  LYS A  83       2.155 -11.852  -2.000  1.00  0.74           C  
ATOM   1314  CG  LYS A  83       1.190 -13.058  -1.861  1.00  0.74           C  
ATOM   1315  CD  LYS A  83       0.137 -13.044  -2.983  1.00  0.74           C  
ATOM   1316  CE  LYS A  83      -0.933 -14.152  -2.836  1.00  0.74           C  
ATOM   1317  NZ  LYS A  83      -0.396 -15.532  -3.085  1.00  0.74           N  
ATOM   1318  H   LYS A  83       3.772  -9.864  -1.814  1.00  0.74           H  
ATOM   1319  HA  LYS A  83       2.562 -11.570   0.088  1.00  0.74           H  
ATOM   1320 1HB  LYS A  83       1.552 -10.949  -2.111  1.00  0.74           H  
ATOM   1321 2HB  LYS A  83       2.719 -11.984  -2.923  1.00  0.74           H  
ATOM   1322 1HG  LYS A  83       1.755 -13.996  -1.911  1.00  0.74           H  
ATOM   1323 2HG  LYS A  83       0.686 -13.019  -0.897  1.00  0.74           H  
ATOM   1324 1HD  LYS A  83      -0.365 -12.075  -2.987  1.00  0.74           H  
ATOM   1325 2HD  LYS A  83       0.638 -13.174  -3.940  1.00  0.74           H  
ATOM   1326 1HE  LYS A  83      -1.352 -14.116  -1.830  1.00  0.74           H  
ATOM   1327 2HE  LYS A  83      -1.726 -13.956  -3.556  1.00  0.74           H  
ATOM   1328 1HZ  LYS A  83      -1.140 -16.205  -2.983  1.00  0.74           H  
ATOM   1329 2HZ  LYS A  83      -0.015 -15.594  -4.012  1.00  0.74           H  
ATOM   1330 3HZ  LYS A  83       0.334 -15.772  -2.405  1.00  0.74           H  
ATOM   1331  N   THR A  84       5.173 -12.884  -1.410  1.00  0.73           N  
ATOM   1332  CA  THR A  84       6.102 -14.007  -1.437  1.00  0.73           C  
ATOM   1333  C   THR A  84       6.954 -14.110  -0.161  1.00  0.73           C  
ATOM   1334  O   THR A  84       7.665 -15.096   0.042  1.00  0.73           O  
ATOM   1335  CB  THR A  84       7.008 -13.896  -2.679  1.00  0.73           C  
ATOM   1336  OG1 THR A  84       7.788 -12.689  -2.616  1.00  0.73           O  
ATOM   1337  CG2 THR A  84       6.138 -13.830  -3.923  1.00  0.73           C  
ATOM   1338  H   THR A  84       5.399 -12.060  -1.967  1.00  0.73           H  
ATOM   1339  HA  THR A  84       5.517 -14.923  -1.521  1.00  0.73           H  
ATOM   1340  HB  THR A  84       7.671 -14.757  -2.733  1.00  0.73           H  
ATOM   1341  HG1 THR A  84       7.191 -11.922  -2.468  1.00  0.73           H  
ATOM   1342 1HG2 THR A  84       6.770 -13.744  -4.806  1.00  0.73           H  
ATOM   1343 2HG2 THR A  84       5.533 -14.733  -3.993  1.00  0.73           H  
ATOM   1344 3HG2 THR A  84       5.484 -12.957  -3.856  1.00  0.73           H  
ATOM   1345  N   ILE A  85       6.891 -13.082   0.679  1.00  0.73           N  
ATOM   1346  CA  ILE A  85       7.613 -13.001   1.940  1.00  0.73           C  
ATOM   1347  C   ILE A  85       6.640 -13.270   3.084  1.00  0.73           C  
ATOM   1348  O   ILE A  85       6.913 -14.042   4.008  1.00  0.73           O  
ATOM   1349  CB  ILE A  85       8.213 -11.591   2.141  1.00  0.73           C  
ATOM   1350  CG1 ILE A  85       9.148 -11.221   0.992  1.00  0.73           C  
ATOM   1351  CG2 ILE A  85       8.952 -11.497   3.483  1.00  0.73           C  
ATOM   1352  CD1 ILE A  85      10.307 -12.155   0.823  1.00  0.73           C  
ATOM   1353  H   ILE A  85       6.277 -12.310   0.452  1.00  0.73           H  
ATOM   1354  HA  ILE A  85       8.402 -13.751   1.956  1.00  0.73           H  
ATOM   1355  HB  ILE A  85       7.404 -10.861   2.139  1.00  0.73           H  
ATOM   1356 1HG1 ILE A  85       8.573 -11.204   0.061  1.00  0.73           H  
ATOM   1357 2HG1 ILE A  85       9.540 -10.221   1.174  1.00  0.73           H  
ATOM   1358 1HG2 ILE A  85       9.343 -10.497   3.615  1.00  0.73           H  
ATOM   1359 2HG2 ILE A  85       8.261 -11.722   4.288  1.00  0.73           H  
ATOM   1360 3HG2 ILE A  85       9.774 -12.209   3.499  1.00  0.73           H  
ATOM   1361 1HD1 ILE A  85      10.926 -11.822  -0.011  1.00  0.73           H  
ATOM   1362 2HD1 ILE A  85      10.902 -12.164   1.735  1.00  0.73           H  
ATOM   1363 3HD1 ILE A  85       9.936 -13.161   0.620  1.00  0.73           H  
ATOM   1364  N   ILE A  86       5.504 -12.589   3.015  1.00  0.73           N  
ATOM   1365  CA  ILE A  86       4.498 -12.621   4.050  1.00  0.73           C  
ATOM   1366  C   ILE A  86       3.616 -13.850   4.040  1.00  0.73           C  
ATOM   1367  O   ILE A  86       3.351 -14.408   5.099  1.00  0.73           O  
ATOM   1368  CB  ILE A  86       3.588 -11.397   3.972  1.00  0.73           C  
ATOM   1369  CG1 ILE A  86       4.407 -10.117   4.230  1.00  0.73           C  
ATOM   1370  CG2 ILE A  86       2.453 -11.537   4.967  1.00  0.73           C  
ATOM   1371  CD1 ILE A  86       3.654  -8.844   4.003  1.00  0.73           C  
ATOM   1372  H   ILE A  86       5.345 -11.995   2.210  1.00  0.73           H  
ATOM   1373  HA  ILE A  86       5.001 -12.598   5.007  1.00  0.73           H  
ATOM   1374  HB  ILE A  86       3.180 -11.319   2.961  1.00  0.73           H  
ATOM   1375 1HG1 ILE A  86       4.764 -10.116   5.212  1.00  0.73           H  
ATOM   1376 2HG1 ILE A  86       5.261 -10.125   3.548  1.00  0.73           H  
ATOM   1377 1HG2 ILE A  86       1.802 -10.668   4.901  1.00  0.73           H  
ATOM   1378 2HG2 ILE A  86       1.878 -12.437   4.747  1.00  0.73           H  
ATOM   1379 3HG2 ILE A  86       2.876 -11.608   5.966  1.00  0.73           H  
ATOM   1380 1HD1 ILE A  86       4.309  -7.994   4.171  1.00  0.73           H  
ATOM   1381 2HD1 ILE A  86       3.294  -8.815   3.012  1.00  0.73           H  
ATOM   1382 3HD1 ILE A  86       2.812  -8.799   4.693  1.00  0.73           H  
ATOM   1383  N   GLU A  87       3.126 -14.277   2.875  1.00  0.73           N  
ATOM   1384  CA  GLU A  87       2.197 -15.397   2.844  1.00  0.73           C  
ATOM   1385  C   GLU A  87       2.589 -16.598   3.717  1.00  0.73           C  
ATOM   1386  O   GLU A  87       1.791 -16.957   4.579  1.00  0.73           O  
ATOM   1387  CB  GLU A  87       1.898 -15.818   1.406  1.00  0.73           C  
ATOM   1388  CG  GLU A  87       0.913 -16.949   1.276  1.00  0.73           C  
ATOM   1389  CD  GLU A  87       0.583 -17.230  -0.162  1.00  0.73           C  
ATOM   1390  OE1 GLU A  87       1.163 -16.592  -1.023  1.00  0.73           O  
ATOM   1391  OE2 GLU A  87      -0.262 -18.056  -0.413  1.00  0.73           O  
ATOM   1392  H   GLU A  87       3.383 -13.841   1.990  1.00  0.73           H  
ATOM   1393  HA  GLU A  87       1.253 -15.034   3.241  1.00  0.73           H  
ATOM   1394 1HB  GLU A  87       1.461 -14.965   0.886  1.00  0.73           H  
ATOM   1395 2HB  GLU A  87       2.794 -16.074   0.871  1.00  0.73           H  
ATOM   1396 1HG  GLU A  87       1.341 -17.845   1.727  1.00  0.73           H  
ATOM   1397 2HG  GLU A  87       0.006 -16.697   1.820  1.00  0.73           H  
ATOM   1398  N   PRO A  88       3.765 -17.259   3.570  1.00  0.73           N  
ATOM   1399  CA  PRO A  88       4.113 -18.417   4.379  1.00  0.73           C  
ATOM   1400  C   PRO A  88       4.203 -18.089   5.867  1.00  0.73           C  
ATOM   1401  O   PRO A  88       4.026 -18.975   6.713  1.00  0.73           O  
ATOM   1402  CB  PRO A  88       5.476 -18.837   3.810  1.00  0.73           C  
ATOM   1403  CG  PRO A  88       6.023 -17.588   3.126  1.00  0.73           C  
ATOM   1404  CD  PRO A  88       4.808 -16.880   2.576  1.00  0.73           C  
ATOM   1405  HA  PRO A  88       3.364 -19.204   4.207  1.00  0.73           H  
ATOM   1406 1HB  PRO A  88       6.126 -19.185   4.627  1.00  0.73           H  
ATOM   1407 2HB  PRO A  88       5.350 -19.683   3.120  1.00  0.73           H  
ATOM   1408 1HG  PRO A  88       6.572 -16.960   3.851  1.00  0.73           H  
ATOM   1409 2HG  PRO A  88       6.745 -17.860   2.340  1.00  0.73           H  
ATOM   1410 1HD  PRO A  88       5.039 -15.829   2.551  1.00  0.73           H  
ATOM   1411 2HD  PRO A  88       4.563 -17.274   1.584  1.00  0.73           H  
ATOM   1412  N   LEU A  89       4.451 -16.820   6.211  1.00  0.74           N  
ATOM   1413  CA  LEU A  89       4.501 -16.469   7.611  1.00  0.74           C  
ATOM   1414  C   LEU A  89       3.091 -16.420   8.100  1.00  0.74           C  
ATOM   1415  O   LEU A  89       2.777 -16.951   9.154  1.00  0.74           O  
ATOM   1416  CB  LEU A  89       5.174 -15.133   7.895  1.00  0.74           C  
ATOM   1417  CG  LEU A  89       5.180 -14.805   9.405  1.00  0.74           C  
ATOM   1418  CD1 LEU A  89       5.939 -15.895  10.157  1.00  0.74           C  
ATOM   1419  CD2 LEU A  89       5.793 -13.465   9.658  1.00  0.74           C  
ATOM   1420  H   LEU A  89       4.546 -16.081   5.522  1.00  0.74           H  
ATOM   1421  HA  LEU A  89       5.032 -17.249   8.155  1.00  0.74           H  
ATOM   1422 1HB  LEU A  89       6.200 -15.160   7.532  1.00  0.74           H  
ATOM   1423 2HB  LEU A  89       4.635 -14.340   7.372  1.00  0.74           H  
ATOM   1424  HG  LEU A  89       4.157 -14.796   9.761  1.00  0.74           H  
ATOM   1425 1HD1 LEU A  89       5.915 -15.673  11.226  1.00  0.74           H  
ATOM   1426 2HD1 LEU A  89       5.467 -16.863   9.982  1.00  0.74           H  
ATOM   1427 3HD1 LEU A  89       6.970 -15.927   9.814  1.00  0.74           H  
ATOM   1428 1HD2 LEU A  89       5.767 -13.254  10.730  1.00  0.74           H  
ATOM   1429 2HD2 LEU A  89       6.820 -13.466   9.314  1.00  0.74           H  
ATOM   1430 3HD2 LEU A  89       5.221 -12.711   9.130  1.00  0.74           H  
ATOM   1431  N   ALA A  90       2.238 -15.766   7.320  1.00  0.74           N  
ATOM   1432  CA  ALA A  90       0.842 -15.612   7.661  1.00  0.74           C  
ATOM   1433  C   ALA A  90       0.189 -16.982   7.808  1.00  0.74           C  
ATOM   1434  O   ALA A  90      -0.651 -17.187   8.677  1.00  0.74           O  
ATOM   1435  CB  ALA A  90       0.143 -14.781   6.619  1.00  0.74           C  
ATOM   1436  H   ALA A  90       2.583 -15.365   6.450  1.00  0.74           H  
ATOM   1437  HA  ALA A  90       0.781 -15.095   8.619  1.00  0.74           H  
ATOM   1438 1HB  ALA A  90      -0.904 -14.652   6.887  1.00  0.74           H  
ATOM   1439 2HB  ALA A  90       0.625 -13.807   6.551  1.00  0.74           H  
ATOM   1440 3HB  ALA A  90       0.220 -15.282   5.674  1.00  0.74           H  
ATOM   1441  N   VAL A  91       0.590 -17.952   6.992  1.00  0.75           N  
ATOM   1442  CA  VAL A  91       0.011 -19.272   7.159  1.00  0.75           C  
ATOM   1443  C   VAL A  91       0.420 -19.831   8.523  1.00  0.75           C  
ATOM   1444  O   VAL A  91      -0.426 -20.305   9.284  1.00  0.75           O  
ATOM   1445  CB  VAL A  91       0.445 -20.219   6.030  1.00  0.75           C  
ATOM   1446  CG1 VAL A  91      -0.028 -21.619   6.339  1.00  0.75           C  
ATOM   1447  CG2 VAL A  91      -0.153 -19.745   4.706  1.00  0.75           C  
ATOM   1448  H   VAL A  91       1.260 -17.751   6.249  1.00  0.75           H  
ATOM   1449  HA  VAL A  91      -1.068 -19.190   7.140  1.00  0.75           H  
ATOM   1450  HB  VAL A  91       1.535 -20.227   5.967  1.00  0.75           H  
ATOM   1451 1HG1 VAL A  91       0.283 -22.295   5.544  1.00  0.75           H  
ATOM   1452 2HG1 VAL A  91       0.400 -21.950   7.286  1.00  0.75           H  
ATOM   1453 3HG1 VAL A  91      -1.112 -21.613   6.409  1.00  0.75           H  
ATOM   1454 1HG2 VAL A  91       0.157 -20.412   3.903  1.00  0.75           H  
ATOM   1455 2HG2 VAL A  91      -1.229 -19.752   4.781  1.00  0.75           H  
ATOM   1456 3HG2 VAL A  91       0.183 -18.743   4.486  1.00  0.75           H  
ATOM   1457  N   GLN A  92       1.707 -19.725   8.875  1.00  0.75           N  
ATOM   1458  CA  GLN A  92       2.149 -20.188  10.189  1.00  0.75           C  
ATOM   1459  C   GLN A  92       1.436 -19.435  11.327  1.00  0.75           C  
ATOM   1460  O   GLN A  92       0.925 -20.042  12.280  1.00  0.75           O  
ATOM   1461  CB  GLN A  92       3.665 -20.007  10.347  1.00  0.75           C  
ATOM   1462  CG  GLN A  92       4.174 -20.522  11.683  1.00  0.75           C  
ATOM   1463  CD  GLN A  92       5.660 -20.337  11.896  1.00  0.75           C  
ATOM   1464  OE1 GLN A  92       6.202 -19.232  11.799  1.00  0.75           O  
ATOM   1465  NE2 GLN A  92       6.343 -21.436  12.190  1.00  0.75           N  
ATOM   1466  H   GLN A  92       2.392 -19.331   8.224  1.00  0.75           H  
ATOM   1467  HA  GLN A  92       1.910 -21.246  10.279  1.00  0.75           H  
ATOM   1468 1HB  GLN A  92       4.184 -20.525   9.542  1.00  0.75           H  
ATOM   1469 2HB  GLN A  92       3.916 -18.950  10.273  1.00  0.75           H  
ATOM   1470 1HG  GLN A  92       3.655 -19.974  12.452  1.00  0.75           H  
ATOM   1471 2HG  GLN A  92       3.947 -21.583  11.763  1.00  0.75           H  
ATOM   1472 1HE2 GLN A  92       7.332 -21.385  12.342  1.00  0.75           H  
ATOM   1473 2HE2 GLN A  92       5.873 -22.316  12.256  1.00  0.75           H  
ATOM   1474  N   GLU A  93       1.354 -18.111  11.197  1.00  0.77           N  
ATOM   1475  CA  GLU A  93       0.712 -17.277  12.195  1.00  0.77           C  
ATOM   1476  C   GLU A  93      -0.762 -17.605  12.359  1.00  0.77           C  
ATOM   1477  O   GLU A  93      -1.290 -17.541  13.468  1.00  0.77           O  
ATOM   1478  CB  GLU A  93       0.908 -15.791  11.887  1.00  0.77           C  
ATOM   1479  CG  GLU A  93       2.327 -15.275  12.165  1.00  0.77           C  
ATOM   1480  CD  GLU A  93       2.515 -13.781  11.892  1.00  0.77           C  
ATOM   1481  OE1 GLU A  93       1.656 -13.176  11.300  1.00  0.77           O  
ATOM   1482  OE2 GLU A  93       3.525 -13.252  12.301  1.00  0.77           O  
ATOM   1483  H   GLU A  93       1.772 -17.672  10.386  1.00  0.77           H  
ATOM   1484  HA  GLU A  93       1.203 -17.458  13.138  1.00  0.77           H  
ATOM   1485 1HB  GLU A  93       0.694 -15.619  10.843  1.00  0.77           H  
ATOM   1486 2HB  GLU A  93       0.202 -15.204  12.460  1.00  0.77           H  
ATOM   1487 1HG  GLU A  93       2.559 -15.469  13.211  1.00  0.77           H  
ATOM   1488 2HG  GLU A  93       3.025 -15.851  11.563  1.00  0.77           H  
ATOM   1489  N   CYS A  94      -1.434 -17.942  11.269  1.00  0.80           N  
ATOM   1490  CA  CYS A  94      -2.850 -18.250  11.298  1.00  0.80           C  
ATOM   1491  C   CYS A  94      -3.156 -19.648  11.842  1.00  0.80           C  
ATOM   1492  O   CYS A  94      -4.034 -19.816  12.694  1.00  0.80           O  
ATOM   1493  CB  CYS A  94      -3.391 -18.152   9.883  1.00  0.80           C  
ATOM   1494  SG  CYS A  94      -5.156 -18.339   9.695  1.00  0.80           S  
ATOM   1495  H   CYS A  94      -0.959 -17.946  10.367  1.00  0.80           H  
ATOM   1496  HA  CYS A  94      -3.346 -17.507  11.921  1.00  0.80           H  
ATOM   1497 1HB  CYS A  94      -3.107 -17.221   9.454  1.00  0.80           H  
ATOM   1498 2HB  CYS A  94      -2.912 -18.929   9.284  1.00  0.80           H  
ATOM   1499  HG  CYS A  94      -5.507 -17.251  10.381  1.00  0.80           H  
ATOM   1500  N   PHE A  95      -2.444 -20.658  11.334  1.00  0.84           N  
ATOM   1501  CA  PHE A  95      -2.749 -22.051  11.650  1.00  0.84           C  
ATOM   1502  C   PHE A  95      -1.943 -22.722  12.761  1.00  0.84           C  
ATOM   1503  O   PHE A  95      -2.424 -23.684  13.362  1.00  0.84           O  
ATOM   1504  CB  PHE A  95      -2.559 -22.895  10.396  1.00  0.84           C  
ATOM   1505  CG  PHE A  95      -3.520 -22.590   9.297  1.00  0.84           C  
ATOM   1506  CD1 PHE A  95      -4.751 -22.040   9.571  1.00  0.84           C  
ATOM   1507  CD2 PHE A  95      -3.201 -22.884   7.993  1.00  0.84           C  
ATOM   1508  CE1 PHE A  95      -5.652 -21.789   8.562  1.00  0.84           C  
ATOM   1509  CE2 PHE A  95      -4.091 -22.641   6.982  1.00  0.84           C  
ATOM   1510  CZ  PHE A  95      -5.322 -22.096   7.270  1.00  0.84           C  
ATOM   1511  H   PHE A  95      -1.702 -20.461  10.662  1.00  0.84           H  
ATOM   1512  HA  PHE A  95      -3.799 -22.092  11.936  1.00  0.84           H  
ATOM   1513 1HB  PHE A  95      -1.548 -22.736  10.013  1.00  0.84           H  
ATOM   1514 2HB  PHE A  95      -2.650 -23.948  10.651  1.00  0.84           H  
ATOM   1515  HD1 PHE A  95      -4.996 -21.811  10.598  1.00  0.84           H  
ATOM   1516  HD2 PHE A  95      -2.230 -23.324   7.772  1.00  0.84           H  
ATOM   1517  HE1 PHE A  95      -6.624 -21.352   8.781  1.00  0.84           H  
ATOM   1518  HE2 PHE A  95      -3.829 -22.883   5.953  1.00  0.84           H  
ATOM   1519  HZ  PHE A  95      -6.038 -21.902   6.467  1.00  0.84           H  
ATOM   1520  N   VAL A  96      -0.726 -22.262  13.021  1.00  0.87           N  
ATOM   1521  CA  VAL A  96       0.130 -22.916  14.001  1.00  0.87           C  
ATOM   1522  C   VAL A  96       0.224 -22.113  15.283  1.00  0.87           C  
ATOM   1523  O   VAL A  96       0.059 -22.641  16.384  1.00  0.87           O  
ATOM   1524  CB  VAL A  96       1.548 -23.085  13.426  1.00  0.87           C  
ATOM   1525  CG1 VAL A  96       2.470 -23.681  14.463  1.00  0.87           C  
ATOM   1526  CG2 VAL A  96       1.487 -23.933  12.175  1.00  0.87           C  
ATOM   1527  H   VAL A  96      -0.350 -21.458  12.528  1.00  0.87           H  
ATOM   1528  HA  VAL A  96      -0.282 -23.899  14.229  1.00  0.87           H  
ATOM   1529  HB  VAL A  96       1.944 -22.112  13.176  1.00  0.87           H  
ATOM   1530 1HG1 VAL A  96       3.471 -23.771  14.047  1.00  0.87           H  
ATOM   1531 2HG1 VAL A  96       2.499 -23.032  15.336  1.00  0.87           H  
ATOM   1532 3HG1 VAL A  96       2.104 -24.665  14.752  1.00  0.87           H  
ATOM   1533 1HG2 VAL A  96       2.486 -24.035  11.756  1.00  0.87           H  
ATOM   1534 2HG2 VAL A  96       1.092 -24.918  12.422  1.00  0.87           H  
ATOM   1535 3HG2 VAL A  96       0.834 -23.451  11.444  1.00  0.87           H  
ATOM   1536  N   LEU A  97       0.518 -20.836  15.129  1.00  0.90           N  
ATOM   1537  CA  LEU A  97       0.746 -19.960  16.259  1.00  0.90           C  
ATOM   1538  C   LEU A  97      -0.522 -19.224  16.716  1.00  0.90           C  
ATOM   1539  O   LEU A  97      -0.650 -18.858  17.882  1.00  0.90           O  
ATOM   1540  CB  LEU A  97       1.816 -18.977  15.852  1.00  0.90           C  
ATOM   1541  CG  LEU A  97       3.137 -19.569  15.455  1.00  0.90           C  
ATOM   1542  CD1 LEU A  97       4.040 -18.450  14.958  1.00  0.90           C  
ATOM   1543  CD2 LEU A  97       3.739 -20.284  16.635  1.00  0.90           C  
ATOM   1544  H   LEU A  97       0.622 -20.473  14.182  1.00  0.90           H  
ATOM   1545  HA  LEU A  97       1.112 -20.560  17.090  1.00  0.90           H  
ATOM   1546 1HB  LEU A  97       1.453 -18.427  15.027  1.00  0.90           H  
ATOM   1547 2HB  LEU A  97       2.001 -18.314  16.677  1.00  0.90           H  
ATOM   1548  HG  LEU A  97       2.990 -20.279  14.647  1.00  0.90           H  
ATOM   1549 1HD1 LEU A  97       5.003 -18.864  14.654  1.00  0.90           H  
ATOM   1550 2HD1 LEU A  97       3.574 -17.958  14.100  1.00  0.90           H  
ATOM   1551 3HD1 LEU A  97       4.192 -17.722  15.756  1.00  0.90           H  
ATOM   1552 1HD2 LEU A  97       4.698 -20.716  16.349  1.00  0.90           H  
ATOM   1553 2HD2 LEU A  97       3.888 -19.574  17.453  1.00  0.90           H  
ATOM   1554 3HD2 LEU A  97       3.065 -21.076  16.962  1.00  0.90           H  
ATOM   1555  N   ARG A  98      -1.462 -19.016  15.792  1.00  0.91           N  
ATOM   1556  CA  ARG A  98      -2.714 -18.290  16.045  1.00  0.91           C  
ATOM   1557  C   ARG A  98      -2.471 -16.871  16.579  1.00  0.91           C  
ATOM   1558  O   ARG A  98      -3.009 -16.478  17.616  1.00  0.91           O  
ATOM   1559  CB  ARG A  98      -3.600 -19.083  16.997  1.00  0.91           C  
ATOM   1560  CG  ARG A  98      -3.997 -20.460  16.456  1.00  0.91           C  
ATOM   1561  CD  ARG A  98      -4.915 -21.184  17.374  1.00  0.91           C  
ATOM   1562  NE  ARG A  98      -5.241 -22.514  16.876  1.00  0.91           N  
ATOM   1563  CZ  ARG A  98      -5.996 -23.418  17.532  1.00  0.91           C  
ATOM   1564  NH1 ARG A  98      -6.506 -23.125  18.709  1.00  0.91           N  
ATOM   1565  NH2 ARG A  98      -6.219 -24.603  16.991  1.00  0.91           N  
ATOM   1566  H   ARG A  98      -1.299 -19.345  14.852  1.00  0.91           H  
ATOM   1567  HA  ARG A  98      -3.244 -18.204  15.094  1.00  0.91           H  
ATOM   1568 1HB  ARG A  98      -3.109 -19.222  17.956  1.00  0.91           H  
ATOM   1569 2HB  ARG A  98      -4.517 -18.526  17.179  1.00  0.91           H  
ATOM   1570 1HG  ARG A  98      -4.491 -20.339  15.487  1.00  0.91           H  
ATOM   1571 2HG  ARG A  98      -3.098 -21.068  16.322  1.00  0.91           H  
ATOM   1572 1HD  ARG A  98      -4.440 -21.291  18.349  1.00  0.91           H  
ATOM   1573 2HD  ARG A  98      -5.841 -20.622  17.479  1.00  0.91           H  
ATOM   1574  HE  ARG A  98      -4.859 -22.781  15.973  1.00  0.91           H  
ATOM   1575 1HH1 ARG A  98      -6.331 -22.219  19.124  1.00  0.91           H  
ATOM   1576 2HH1 ARG A  98      -7.068 -23.804  19.200  1.00  0.91           H  
ATOM   1577 1HH2 ARG A  98      -5.819 -24.828  16.087  1.00  0.91           H  
ATOM   1578 2HH2 ARG A  98      -6.780 -25.284  17.481  1.00  0.91           H  
ATOM   1579  N   ILE A  99      -1.641 -16.119  15.854  1.00  0.90           N  
ATOM   1580  CA  ILE A  99      -1.247 -14.751  16.200  1.00  0.90           C  
ATOM   1581  C   ILE A  99      -2.140 -13.716  15.487  1.00  0.90           C  
ATOM   1582  O   ILE A  99      -2.153 -13.687  14.261  1.00  0.90           O  
ATOM   1583  CB  ILE A  99       0.184 -14.486  15.695  1.00  0.90           C  
ATOM   1584  CG1 ILE A  99       1.102 -15.532  16.172  1.00  0.90           C  
ATOM   1585  CG2 ILE A  99       0.685 -13.180  16.161  1.00  0.90           C  
ATOM   1586  CD1 ILE A  99       1.166 -15.636  17.634  1.00  0.90           C  
ATOM   1587  H   ILE A  99      -1.277 -16.549  15.007  1.00  0.90           H  
ATOM   1588  HA  ILE A  99      -1.278 -14.641  17.279  1.00  0.90           H  
ATOM   1589  HB  ILE A  99       0.182 -14.500  14.613  1.00  0.90           H  
ATOM   1590 1HG1 ILE A  99       0.760 -16.459  15.769  1.00  0.90           H  
ATOM   1591 2HG1 ILE A  99       2.104 -15.331  15.790  1.00  0.90           H  
ATOM   1592 1HG2 ILE A  99       1.691 -13.019  15.773  1.00  0.90           H  
ATOM   1593 2HG2 ILE A  99       0.027 -12.386  15.808  1.00  0.90           H  
ATOM   1594 3HG2 ILE A  99       0.715 -13.199  17.236  1.00  0.90           H  
ATOM   1595 1HD1 ILE A  99       1.851 -16.429  17.933  1.00  0.90           H  
ATOM   1596 2HD1 ILE A  99       1.515 -14.692  18.048  1.00  0.90           H  
ATOM   1597 3HD1 ILE A  99       0.172 -15.858  18.015  1.00  0.90           H  
ATOM   1598  N   PRO A 100      -2.917 -12.878  16.191  1.00  0.88           N  
ATOM   1599  CA  PRO A 100      -3.735 -11.828  15.600  1.00  0.88           C  
ATOM   1600  C   PRO A 100      -2.859 -10.872  14.776  1.00  0.88           C  
ATOM   1601  O   PRO A 100      -1.735 -10.577  15.180  1.00  0.88           O  
ATOM   1602  CB  PRO A 100      -4.330 -11.143  16.837  1.00  0.88           C  
ATOM   1603  CG  PRO A 100      -4.335 -12.222  17.908  1.00  0.88           C  
ATOM   1604  CD  PRO A 100      -3.112 -13.064  17.639  1.00  0.88           C  
ATOM   1605  HA  PRO A 100      -4.512 -12.313  14.993  1.00  0.88           H  
ATOM   1606 1HB  PRO A 100      -3.719 -10.272  17.116  1.00  0.88           H  
ATOM   1607 2HB  PRO A 100      -5.339 -10.767  16.619  1.00  0.88           H  
ATOM   1608 1HG  PRO A 100      -4.313 -11.763  18.910  1.00  0.88           H  
ATOM   1609 2HG  PRO A 100      -5.267 -12.806  17.849  1.00  0.88           H  
ATOM   1610 1HD  PRO A 100      -2.275 -12.726  18.211  1.00  0.88           H  
ATOM   1611 2HD  PRO A 100      -3.369 -14.101  17.866  1.00  0.88           H  
ATOM   1612  N   PRO A 101      -3.373 -10.280  13.677  1.00  0.85           N  
ATOM   1613  CA  PRO A 101      -2.660  -9.357  12.788  1.00  0.85           C  
ATOM   1614  C   PRO A 101      -2.293  -8.066  13.509  1.00  0.85           C  
ATOM   1615  O   PRO A 101      -1.324  -7.373  13.174  1.00  0.85           O  
ATOM   1616  CB  PRO A 101      -3.687  -9.104  11.678  1.00  0.85           C  
ATOM   1617  CG  PRO A 101      -5.038  -9.363  12.322  1.00  0.85           C  
ATOM   1618  CD  PRO A 101      -4.800 -10.467  13.340  1.00  0.85           C  
ATOM   1619  HA  PRO A 101      -1.761  -9.856  12.391  1.00  0.85           H  
ATOM   1620 1HB  PRO A 101      -3.597  -8.071  11.313  1.00  0.85           H  
ATOM   1621 2HB  PRO A 101      -3.485  -9.759  10.816  1.00  0.85           H  
ATOM   1622 1HG  PRO A 101      -5.409  -8.427  12.785  1.00  0.85           H  
ATOM   1623 2HG  PRO A 101      -5.772  -9.640  11.547  1.00  0.85           H  
ATOM   1624 1HD  PRO A 101      -5.437 -10.280  14.213  1.00  0.85           H  
ATOM   1625 2HD  PRO A 101      -4.984 -11.453  12.903  1.00  0.85           H  
ATOM   1626  N   ASP A 102      -3.021  -7.796  14.580  1.00  0.82           N  
ATOM   1627  CA  ASP A 102      -2.811  -6.616  15.382  1.00  0.82           C  
ATOM   1628  C   ASP A 102      -1.473  -6.667  16.081  1.00  0.82           C  
ATOM   1629  O   ASP A 102      -0.928  -5.634  16.458  1.00  0.82           O  
ATOM   1630  CB  ASP A 102      -3.954  -6.463  16.360  1.00  0.82           C  
ATOM   1631  CG  ASP A 102      -5.205  -6.122  15.590  1.00  0.82           C  
ATOM   1632  OD1 ASP A 102      -5.070  -5.802  14.412  1.00  0.82           O  
ATOM   1633  OD2 ASP A 102      -6.272  -6.195  16.134  1.00  0.82           O  
ATOM   1634  H   ASP A 102      -3.778  -8.411  14.830  1.00  0.82           H  
ATOM   1635  HA  ASP A 102      -2.813  -5.748  14.724  1.00  0.82           H  
ATOM   1636 1HB  ASP A 102      -4.100  -7.395  16.912  1.00  0.82           H  
ATOM   1637 2HB  ASP A 102      -3.733  -5.670  17.079  1.00  0.82           H  
ATOM   1638  N   LEU A 103      -0.918  -7.863  16.237  1.00  0.80           N  
ATOM   1639  CA  LEU A 103       0.352  -7.971  16.901  1.00  0.80           C  
ATOM   1640  C   LEU A 103       1.461  -7.505  15.991  1.00  0.80           C  
ATOM   1641  O   LEU A 103       2.543  -7.121  16.449  1.00  0.80           O  
ATOM   1642  CB  LEU A 103       0.544  -9.377  17.403  1.00  0.80           C  
ATOM   1643  CG  LEU A 103      -0.465  -9.663  18.441  1.00  0.80           C  
ATOM   1644  CD1 LEU A 103      -0.284 -10.973  18.960  1.00  0.80           C  
ATOM   1645  CD2 LEU A 103      -0.371  -8.637  19.478  1.00  0.80           C  
ATOM   1646  H   LEU A 103      -1.365  -8.711  15.886  1.00  0.80           H  
ATOM   1647  HA  LEU A 103       0.337  -7.316  17.770  1.00  0.80           H  
ATOM   1648 1HB  LEU A 103       0.411 -10.073  16.579  1.00  0.80           H  
ATOM   1649 2HB  LEU A 103       1.539  -9.491  17.823  1.00  0.80           H  
ATOM   1650  HG  LEU A 103      -1.458  -9.624  17.995  1.00  0.80           H  
ATOM   1651 1HD1 LEU A 103      -1.054 -11.148  19.708  1.00  0.80           H  
ATOM   1652 2HD1 LEU A 103      -0.385 -11.648  18.169  1.00  0.80           H  
ATOM   1653 3HD1 LEU A 103       0.700 -11.066  19.411  1.00  0.80           H  
ATOM   1654 1HD2 LEU A 103      -1.127  -8.827  20.237  1.00  0.80           H  
ATOM   1655 2HD2 LEU A 103       0.607  -8.667  19.921  1.00  0.80           H  
ATOM   1656 3HD2 LEU A 103      -0.540  -7.646  19.049  1.00  0.80           H  
ATOM   1657  N   PHE A 104       1.195  -7.497  14.684  1.00  0.79           N  
ATOM   1658  CA  PHE A 104       2.183  -6.950  13.796  1.00  0.79           C  
ATOM   1659  C   PHE A 104       2.162  -5.453  14.062  1.00  0.79           C  
ATOM   1660  O   PHE A 104       3.212  -4.819  14.125  1.00  0.79           O  
ATOM   1661  CB  PHE A 104       1.946  -7.238  12.324  1.00  0.79           C  
ATOM   1662  CG  PHE A 104       3.141  -6.743  11.550  1.00  0.79           C  
ATOM   1663  CD1 PHE A 104       4.332  -7.473  11.555  1.00  0.79           C  
ATOM   1664  CD2 PHE A 104       3.118  -5.537  10.886  1.00  0.79           C  
ATOM   1665  CE1 PHE A 104       5.456  -7.000  10.909  1.00  0.79           C  
ATOM   1666  CE2 PHE A 104       4.240  -5.073  10.248  1.00  0.79           C  
ATOM   1667  CZ  PHE A 104       5.411  -5.796  10.257  1.00  0.79           C  
ATOM   1668  H   PHE A 104       0.300  -7.795  14.313  1.00  0.79           H  
ATOM   1669  HA  PHE A 104       3.164  -7.340  14.058  1.00  0.79           H  
ATOM   1670 1HB  PHE A 104       1.820  -8.308  12.154  1.00  0.79           H  
ATOM   1671 2HB  PHE A 104       1.052  -6.721  11.973  1.00  0.79           H  
ATOM   1672  HD1 PHE A 104       4.371  -8.424  12.089  1.00  0.79           H  
ATOM   1673  HD2 PHE A 104       2.206  -4.944  10.881  1.00  0.79           H  
ATOM   1674  HE1 PHE A 104       6.377  -7.580  10.925  1.00  0.79           H  
ATOM   1675  HE2 PHE A 104       4.201  -4.133   9.743  1.00  0.79           H  
ATOM   1676  HZ  PHE A 104       6.294  -5.412   9.747  1.00  0.79           H  
ATOM   1677  N   ASP A 105       0.956  -4.872  14.202  1.00  0.78           N  
ATOM   1678  CA  ASP A 105       0.869  -3.426  14.450  1.00  0.78           C  
ATOM   1679  C   ASP A 105       1.530  -3.051  15.788  1.00  0.78           C  
ATOM   1680  O   ASP A 105       2.220  -2.028  15.866  1.00  0.78           O  
ATOM   1681  CB  ASP A 105      -0.584  -2.931  14.492  1.00  0.78           C  
ATOM   1682  CG  ASP A 105      -0.693  -1.400  14.403  1.00  0.78           C  
ATOM   1683  OD1 ASP A 105      -0.354  -0.871  13.378  1.00  0.78           O  
ATOM   1684  OD2 ASP A 105      -1.098  -0.762  15.364  1.00  0.78           O  
ATOM   1685  H   ASP A 105       0.118  -5.455  14.122  1.00  0.78           H  
ATOM   1686  HA  ASP A 105       1.393  -2.907  13.647  1.00  0.78           H  
ATOM   1687 1HB  ASP A 105      -1.137  -3.363  13.713  1.00  0.78           H  
ATOM   1688 2HB  ASP A 105      -1.045  -3.258  15.429  1.00  0.78           H  
ATOM   1689  N   ASP A 106       1.368  -3.894  16.830  1.00  0.78           N  
ATOM   1690  CA  ASP A 106       2.027  -3.614  18.115  1.00  0.78           C  
ATOM   1691  C   ASP A 106       3.547  -3.671  17.934  1.00  0.78           C  
ATOM   1692  O   ASP A 106       4.287  -2.841  18.485  1.00  0.78           O  
ATOM   1693  CB  ASP A 106       1.597  -4.596  19.220  1.00  0.78           C  
ATOM   1694  CG  ASP A 106       0.172  -4.403  19.778  1.00  0.78           C  
ATOM   1695  OD1 ASP A 106      -0.429  -3.386  19.537  1.00  0.78           O  
ATOM   1696  OD2 ASP A 106      -0.290  -5.294  20.459  1.00  0.78           O  
ATOM   1697  H   ASP A 106       0.754  -4.701  16.721  1.00  0.78           H  
ATOM   1698  HA  ASP A 106       1.758  -2.606  18.430  1.00  0.78           H  
ATOM   1699 1HB  ASP A 106       1.654  -5.594  18.818  1.00  0.78           H  
ATOM   1700 2HB  ASP A 106       2.302  -4.540  20.050  1.00  0.78           H  
ATOM   1701  N   THR A 107       4.009  -4.626  17.115  1.00  0.77           N  
ATOM   1702  CA  THR A 107       5.424  -4.761  16.809  1.00  0.77           C  
ATOM   1703  C   THR A 107       5.886  -3.507  16.069  1.00  0.77           C  
ATOM   1704  O   THR A 107       6.938  -2.955  16.380  1.00  0.77           O  
ATOM   1705  CB  THR A 107       5.707  -6.017  15.963  1.00  0.77           C  
ATOM   1706  OG1 THR A 107       5.310  -7.191  16.684  1.00  0.77           O  
ATOM   1707  CG2 THR A 107       7.193  -6.094  15.623  1.00  0.77           C  
ATOM   1708  H   THR A 107       3.364  -5.305  16.707  1.00  0.77           H  
ATOM   1709  HA  THR A 107       5.982  -4.840  17.743  1.00  0.77           H  
ATOM   1710  HB  THR A 107       5.147  -5.968  15.041  1.00  0.77           H  
ATOM   1711  HG1 THR A 107       4.327  -7.189  16.779  1.00  0.77           H  
ATOM   1712 1HG2 THR A 107       7.383  -6.979  15.017  1.00  0.77           H  
ATOM   1713 2HG2 THR A 107       7.478  -5.206  15.066  1.00  0.77           H  
ATOM   1714 3HG2 THR A 107       7.774  -6.150  16.542  1.00  0.77           H  
ATOM   1715  N   GLY A 108       5.072  -3.050  15.111  1.00  0.76           N  
ATOM   1716  CA  GLY A 108       5.318  -1.853  14.314  1.00  0.76           C  
ATOM   1717  C   GLY A 108       5.540  -0.660  15.229  1.00  0.76           C  
ATOM   1718  O   GLY A 108       6.514   0.081  15.084  1.00  0.76           O  
ATOM   1719  H   GLY A 108       4.235  -3.585  14.910  1.00  0.76           H  
ATOM   1720 1HA  GLY A 108       6.178  -1.999  13.669  1.00  0.76           H  
ATOM   1721 2HA  GLY A 108       4.456  -1.671  13.671  1.00  0.76           H  
ATOM   1722  N   LYS A 109       4.630  -0.462  16.183  1.00  0.75           N  
ATOM   1723  CA  LYS A 109       4.772   0.651  17.109  1.00  0.75           C  
ATOM   1724  C   LYS A 109       6.047   0.523  17.937  1.00  0.75           C  
ATOM   1725  O   LYS A 109       6.738   1.521  18.164  1.00  0.75           O  
ATOM   1726  CB  LYS A 109       3.550   0.746  18.016  1.00  0.75           C  
ATOM   1727  CG  LYS A 109       2.297   1.253  17.300  1.00  0.75           C  
ATOM   1728  CD  LYS A 109       1.118   1.395  18.247  1.00  0.75           C  
ATOM   1729  CE  LYS A 109      -0.057   2.077  17.556  1.00  0.75           C  
ATOM   1730  NZ  LYS A 109      -0.557   1.279  16.418  1.00  0.75           N  
ATOM   1731  H   LYS A 109       3.824  -1.088  16.243  1.00  0.75           H  
ATOM   1732  HA  LYS A 109       4.841   1.569  16.534  1.00  0.75           H  
ATOM   1733 1HB  LYS A 109       3.324  -0.247  18.419  1.00  0.75           H  
ATOM   1734 2HB  LYS A 109       3.762   1.404  18.855  1.00  0.75           H  
ATOM   1735 1HG  LYS A 109       2.505   2.215  16.835  1.00  0.75           H  
ATOM   1736 2HG  LYS A 109       2.025   0.541  16.514  1.00  0.75           H  
ATOM   1737 1HD  LYS A 109       0.804   0.400  18.578  1.00  0.75           H  
ATOM   1738 2HD  LYS A 109       1.411   1.977  19.119  1.00  0.75           H  
ATOM   1739 1HE  LYS A 109      -0.865   2.214  18.273  1.00  0.75           H  
ATOM   1740 2HE  LYS A 109       0.260   3.052  17.189  1.00  0.75           H  
ATOM   1741 1HZ  LYS A 109      -1.327   1.724  15.964  1.00  0.75           H  
ATOM   1742 2HZ  LYS A 109       0.176   1.140  15.737  1.00  0.75           H  
ATOM   1743 3HZ  LYS A 109      -0.872   0.346  16.728  1.00  0.75           H  
ATOM   1744  N   SER A 110       6.393  -0.702  18.347  1.00  0.74           N  
ATOM   1745  CA  SER A 110       7.613  -0.925  19.114  1.00  0.74           C  
ATOM   1746  C   SER A 110       8.834  -0.578  18.251  1.00  0.74           C  
ATOM   1747  O   SER A 110       9.789   0.037  18.733  1.00  0.74           O  
ATOM   1748  CB  SER A 110       7.668  -2.361  19.602  1.00  0.74           C  
ATOM   1749  OG  SER A 110       6.624  -2.624  20.501  1.00  0.74           O  
ATOM   1750  H   SER A 110       5.776  -1.493  18.154  1.00  0.74           H  
ATOM   1751  HA  SER A 110       7.604  -0.265  19.981  1.00  0.74           H  
ATOM   1752 1HB  SER A 110       7.597  -3.037  18.762  1.00  0.74           H  
ATOM   1753 2HB  SER A 110       8.627  -2.546  20.089  1.00  0.74           H  
ATOM   1754  HG  SER A 110       5.803  -2.552  19.976  1.00  0.74           H  
ATOM   1755  N   LEU A 111       8.785  -0.930  16.959  1.00  0.74           N  
ATOM   1756  CA  LEU A 111       9.862  -0.615  16.022  1.00  0.74           C  
ATOM   1757  C   LEU A 111      10.021   0.881  15.891  1.00  0.74           C  
ATOM   1758  O   LEU A 111      11.133   1.399  15.936  1.00  0.74           O  
ATOM   1759  CB  LEU A 111       9.576  -1.272  14.665  1.00  0.74           C  
ATOM   1760  CG  LEU A 111       9.705  -2.800  14.624  1.00  0.74           C  
ATOM   1761  CD1 LEU A 111       9.103  -3.380  13.360  1.00  0.74           C  
ATOM   1762  CD2 LEU A 111      11.124  -3.135  14.623  1.00  0.74           C  
ATOM   1763  H   LEU A 111       7.977  -1.454  16.626  1.00  0.74           H  
ATOM   1764  HA  LEU A 111      10.793  -0.996  16.385  1.00  0.74           H  
ATOM   1765 1HB  LEU A 111       8.570  -1.026  14.365  1.00  0.74           H  
ATOM   1766 2HB  LEU A 111      10.259  -0.858  13.930  1.00  0.74           H  
ATOM   1767  HG  LEU A 111       9.216  -3.227  15.494  1.00  0.74           H  
ATOM   1768 1HD1 LEU A 111       9.231  -4.460  13.363  1.00  0.74           H  
ATOM   1769 2HD1 LEU A 111       8.051  -3.148  13.315  1.00  0.74           H  
ATOM   1770 3HD1 LEU A 111       9.604  -2.963  12.499  1.00  0.74           H  
ATOM   1771 1HD2 LEU A 111      11.211  -4.215  14.612  1.00  0.74           H  
ATOM   1772 2HD2 LEU A 111      11.597  -2.711  13.738  1.00  0.74           H  
ATOM   1773 3HD2 LEU A 111      11.591  -2.736  15.492  1.00  0.74           H  
ATOM   1774  N   LEU A 112       8.919   1.605  15.825  1.00  0.75           N  
ATOM   1775  CA  LEU A 112       9.027   3.046  15.732  1.00  0.75           C  
ATOM   1776  C   LEU A 112       9.610   3.641  17.007  1.00  0.75           C  
ATOM   1777  O   LEU A 112      10.476   4.514  16.938  1.00  0.75           O  
ATOM   1778  CB  LEU A 112       7.650   3.616  15.473  1.00  0.75           C  
ATOM   1779  CG  LEU A 112       7.094   3.278  14.112  1.00  0.75           C  
ATOM   1780  CD1 LEU A 112       5.660   3.621  14.034  1.00  0.75           C  
ATOM   1781  CD2 LEU A 112       7.845   4.045  13.060  1.00  0.75           C  
ATOM   1782  H   LEU A 112       8.008   1.144  15.791  1.00  0.75           H  
ATOM   1783  HA  LEU A 112       9.684   3.291  14.900  1.00  0.75           H  
ATOM   1784 1HB  LEU A 112       6.964   3.221  16.221  1.00  0.75           H  
ATOM   1785 2HB  LEU A 112       7.690   4.698  15.573  1.00  0.75           H  
ATOM   1786  HG  LEU A 112       7.190   2.215  13.944  1.00  0.75           H  
ATOM   1787 1HD1 LEU A 112       5.315   3.338  13.051  1.00  0.75           H  
ATOM   1788 2HD1 LEU A 112       5.112   3.067  14.786  1.00  0.75           H  
ATOM   1789 3HD1 LEU A 112       5.524   4.687  14.192  1.00  0.75           H  
ATOM   1790 1HD2 LEU A 112       7.416   3.785  12.110  1.00  0.75           H  
ATOM   1791 2HD2 LEU A 112       7.736   5.119  13.224  1.00  0.75           H  
ATOM   1792 3HD2 LEU A 112       8.901   3.777  13.089  1.00  0.75           H  
ATOM   1793  N   GLU A 113       9.185   3.141  18.175  1.00  0.76           N  
ATOM   1794  CA  GLU A 113       9.692   3.681  19.433  1.00  0.76           C  
ATOM   1795  C   GLU A 113      11.190   3.469  19.559  1.00  0.76           C  
ATOM   1796  O   GLU A 113      11.938   4.406  19.846  1.00  0.76           O  
ATOM   1797  CB  GLU A 113       8.983   3.050  20.642  1.00  0.76           C  
ATOM   1798  CG  GLU A 113       9.454   3.608  22.006  1.00  0.76           C  
ATOM   1799  CD  GLU A 113       8.709   3.042  23.203  1.00  0.76           C  
ATOM   1800  OE1 GLU A 113       7.825   2.243  23.020  1.00  0.76           O  
ATOM   1801  OE2 GLU A 113       9.048   3.396  24.310  1.00  0.76           O  
ATOM   1802  H   GLU A 113       8.468   2.413  18.185  1.00  0.76           H  
ATOM   1803  HA  GLU A 113       9.503   4.753  19.447  1.00  0.76           H  
ATOM   1804 1HB  GLU A 113       7.907   3.204  20.555  1.00  0.76           H  
ATOM   1805 2HB  GLU A 113       9.159   1.972  20.640  1.00  0.76           H  
ATOM   1806 1HG  GLU A 113      10.517   3.378  22.121  1.00  0.76           H  
ATOM   1807 2HG  GLU A 113       9.349   4.691  21.997  1.00  0.76           H  
ATOM   1808  N   VAL A 114      11.647   2.250  19.299  1.00  0.77           N  
ATOM   1809  CA  VAL A 114      13.064   1.982  19.441  1.00  0.77           C  
ATOM   1810  C   VAL A 114      13.883   2.778  18.470  1.00  0.77           C  
ATOM   1811  O   VAL A 114      14.897   3.357  18.853  1.00  0.77           O  
ATOM   1812  CB  VAL A 114      13.383   0.504  19.257  1.00  0.77           C  
ATOM   1813  CG1 VAL A 114      14.890   0.292  19.204  1.00  0.77           C  
ATOM   1814  CG2 VAL A 114      12.829  -0.218  20.392  1.00  0.77           C  
ATOM   1815  H   VAL A 114      11.000   1.506  19.034  1.00  0.77           H  
ATOM   1816  HA  VAL A 114      13.359   2.263  20.453  1.00  0.77           H  
ATOM   1817  HB  VAL A 114      12.964   0.157  18.326  1.00  0.77           H  
ATOM   1818 1HG1 VAL A 114      15.104  -0.773  19.085  1.00  0.77           H  
ATOM   1819 2HG1 VAL A 114      15.307   0.844  18.364  1.00  0.77           H  
ATOM   1820 3HG1 VAL A 114      15.338   0.648  20.132  1.00  0.77           H  
ATOM   1821 1HG2 VAL A 114      13.064  -1.269  20.313  1.00  0.77           H  
ATOM   1822 2HG2 VAL A 114      13.270   0.180  21.294  1.00  0.77           H  
ATOM   1823 3HG2 VAL A 114      11.755  -0.068  20.405  1.00  0.77           H  
ATOM   1824  N   LEU A 115      13.453   2.837  17.222  1.00  0.79           N  
ATOM   1825  CA  LEU A 115      14.217   3.570  16.248  1.00  0.79           C  
ATOM   1826  C   LEU A 115      14.244   5.053  16.596  1.00  0.79           C  
ATOM   1827  O   LEU A 115      15.268   5.709  16.427  1.00  0.79           O  
ATOM   1828  CB  LEU A 115      13.641   3.283  14.878  1.00  0.79           C  
ATOM   1829  CG  LEU A 115      13.835   1.819  14.493  1.00  0.79           C  
ATOM   1830  CD1 LEU A 115      13.118   1.532  13.170  1.00  0.79           C  
ATOM   1831  CD2 LEU A 115      15.308   1.518  14.478  1.00  0.79           C  
ATOM   1832  H   LEU A 115      12.598   2.357  16.931  1.00  0.79           H  
ATOM   1833  HA  LEU A 115      15.239   3.201  16.266  1.00  0.79           H  
ATOM   1834 1HB  LEU A 115      12.570   3.493  14.892  1.00  0.79           H  
ATOM   1835 2HB  LEU A 115      14.126   3.912  14.137  1.00  0.79           H  
ATOM   1836  HG  LEU A 115      13.387   1.188  15.249  1.00  0.79           H  
ATOM   1837 1HD1 LEU A 115      13.239   0.483  12.909  1.00  0.79           H  
ATOM   1838 2HD1 LEU A 115      12.055   1.760  13.281  1.00  0.79           H  
ATOM   1839 3HD1 LEU A 115      13.536   2.145  12.400  1.00  0.79           H  
ATOM   1840 1HD2 LEU A 115      15.454   0.469  14.251  1.00  0.79           H  
ATOM   1841 2HD2 LEU A 115      15.794   2.138  13.728  1.00  0.79           H  
ATOM   1842 3HD2 LEU A 115      15.731   1.729  15.460  1.00  0.79           H  
ATOM   1843  N   LYS A 116      13.154   5.607  17.130  1.00  0.82           N  
ATOM   1844  CA  LYS A 116      13.200   7.009  17.532  1.00  0.82           C  
ATOM   1845  C   LYS A 116      14.208   7.229  18.660  1.00  0.82           C  
ATOM   1846  O   LYS A 116      14.896   8.248  18.688  1.00  0.82           O  
ATOM   1847  CB  LYS A 116      11.819   7.518  17.941  1.00  0.82           C  
ATOM   1848  CG  LYS A 116      10.857   7.716  16.762  1.00  0.82           C  
ATOM   1849  CD  LYS A 116       9.494   8.190  17.213  1.00  0.82           C  
ATOM   1850  CE  LYS A 116       8.560   8.381  16.027  1.00  0.82           C  
ATOM   1851  NZ  LYS A 116       7.207   8.849  16.458  1.00  0.82           N  
ATOM   1852  H   LYS A 116      12.291   5.075  17.248  1.00  0.82           H  
ATOM   1853  HA  LYS A 116      13.532   7.598  16.679  1.00  0.82           H  
ATOM   1854 1HB  LYS A 116      11.363   6.798  18.628  1.00  0.82           H  
ATOM   1855 2HB  LYS A 116      11.920   8.462  18.471  1.00  0.82           H  
ATOM   1856 1HG  LYS A 116      11.275   8.463  16.086  1.00  0.82           H  
ATOM   1857 2HG  LYS A 116      10.749   6.797  16.215  1.00  0.82           H  
ATOM   1858 1HD  LYS A 116       9.064   7.445  17.887  1.00  0.82           H  
ATOM   1859 2HD  LYS A 116       9.592   9.131  17.750  1.00  0.82           H  
ATOM   1860 1HE  LYS A 116       8.992   9.117  15.349  1.00  0.82           H  
ATOM   1861 2HE  LYS A 116       8.455   7.431  15.498  1.00  0.82           H  
ATOM   1862 1HZ  LYS A 116       6.612   8.967  15.650  1.00  0.82           H  
ATOM   1863 2HZ  LYS A 116       6.797   8.166  17.079  1.00  0.82           H  
ATOM   1864 3HZ  LYS A 116       7.294   9.732  16.940  1.00  0.82           H  
ATOM   1865  N   GLU A 117      14.312   6.269  19.582  1.00  0.87           N  
ATOM   1866  CA  GLU A 117      15.273   6.364  20.679  1.00  0.87           C  
ATOM   1867  C   GLU A 117      16.724   6.115  20.227  1.00  0.87           C  
ATOM   1868  O   GLU A 117      17.660   6.713  20.764  1.00  0.87           O  
ATOM   1869  CB  GLU A 117      14.908   5.373  21.792  1.00  0.87           C  
ATOM   1870  CG  GLU A 117      13.603   5.696  22.567  1.00  0.87           C  
ATOM   1871  CD  GLU A 117      13.667   6.980  23.375  1.00  0.87           C  
ATOM   1872  OE1 GLU A 117      14.595   7.133  24.135  1.00  0.87           O  
ATOM   1873  OE2 GLU A 117      12.785   7.799  23.238  1.00  0.87           O  
ATOM   1874  H   GLU A 117      13.690   5.460  19.532  1.00  0.87           H  
ATOM   1875  HA  GLU A 117      15.218   7.372  21.087  1.00  0.87           H  
ATOM   1876 1HB  GLU A 117      14.789   4.378  21.357  1.00  0.87           H  
ATOM   1877 2HB  GLU A 117      15.724   5.317  22.510  1.00  0.87           H  
ATOM   1878 1HG  GLU A 117      12.790   5.782  21.849  1.00  0.87           H  
ATOM   1879 2HG  GLU A 117      13.372   4.861  23.229  1.00  0.87           H  
ATOM   1880  N   ARG A 118      16.911   5.230  19.241  1.00  0.92           N  
ATOM   1881  CA  ARG A 118      18.247   4.853  18.778  1.00  0.92           C  
ATOM   1882  C   ARG A 118      18.807   5.724  17.653  1.00  0.92           C  
ATOM   1883  O   ARG A 118      20.017   5.960  17.602  1.00  0.92           O  
ATOM   1884  CB  ARG A 118      18.249   3.399  18.334  1.00  0.92           C  
ATOM   1885  CG  ARG A 118      17.977   2.412  19.454  1.00  0.92           C  
ATOM   1886  CD  ARG A 118      19.058   2.423  20.457  1.00  0.92           C  
ATOM   1887  NE  ARG A 118      18.822   1.476  21.532  1.00  0.92           N  
ATOM   1888  CZ  ARG A 118      19.593   1.335  22.618  1.00  0.92           C  
ATOM   1889  NH1 ARG A 118      20.674   2.072  22.796  1.00  0.92           N  
ATOM   1890  NH2 ARG A 118      19.234   0.438  23.496  1.00  0.92           N  
ATOM   1891  H   ARG A 118      16.099   4.757  18.852  1.00  0.92           H  
ATOM   1892  HA  ARG A 118      18.921   4.936  19.629  1.00  0.92           H  
ATOM   1893 1HB  ARG A 118      17.476   3.256  17.578  1.00  0.92           H  
ATOM   1894 2HB  ARG A 118      19.206   3.151  17.875  1.00  0.92           H  
ATOM   1895 1HG  ARG A 118      17.051   2.683  19.963  1.00  0.92           H  
ATOM   1896 2HG  ARG A 118      17.882   1.410  19.052  1.00  0.92           H  
ATOM   1897 1HD  ARG A 118      20.000   2.166  19.976  1.00  0.92           H  
ATOM   1898 2HD  ARG A 118      19.129   3.420  20.891  1.00  0.92           H  
ATOM   1899  HE  ARG A 118      17.991   0.863  21.490  1.00  0.92           H  
ATOM   1900 1HH1 ARG A 118      20.934   2.761  22.105  1.00  0.92           H  
ATOM   1901 2HH1 ARG A 118      21.238   1.946  23.623  1.00  0.92           H  
ATOM   1902 1HH2 ARG A 118      18.380  -0.102  23.295  1.00  0.92           H  
ATOM   1903 2HH2 ARG A 118      19.769   0.286  24.332  1.00  0.92           H  
ATOM   1904  N   HIS A 119      17.951   6.226  16.762  1.00  0.96           N  
ATOM   1905  CA  HIS A 119      18.434   7.018  15.643  1.00  0.96           C  
ATOM   1906  C   HIS A 119      17.703   8.363  15.402  1.00  0.96           C  
ATOM   1907  O   HIS A 119      17.248   8.614  14.275  1.00  0.96           O  
ATOM   1908  CB  HIS A 119      18.287   6.170  14.375  1.00  0.96           C  
ATOM   1909  CG  HIS A 119      19.028   4.876  14.431  1.00  0.96           C  
ATOM   1910  ND1 HIS A 119      20.396   4.794  14.317  1.00  0.96           N  
ATOM   1911  CD2 HIS A 119      18.588   3.615  14.605  1.00  0.96           C  
ATOM   1912  CE1 HIS A 119      20.765   3.532  14.415  1.00  0.96           C  
ATOM   1913  NE2 HIS A 119      19.684   2.795  14.593  1.00  0.96           N  
ATOM   1914  H   HIS A 119      16.962   6.026  16.832  1.00  0.96           H  
ATOM   1915  HA  HIS A 119      19.489   7.242  15.791  1.00  0.96           H  
ATOM   1916 1HB  HIS A 119      17.228   5.950  14.208  1.00  0.96           H  
ATOM   1917 2HB  HIS A 119      18.646   6.731  13.512  1.00  0.96           H  
ATOM   1918  HD1 HIS A 119      21.026   5.558  14.185  1.00  0.96           H  
ATOM   1919  HD2 HIS A 119      17.601   3.206  14.746  1.00  0.96           H  
ATOM   1920  HE1 HIS A 119      21.816   3.256  14.347  1.00  0.96           H  
ATOM   1921  N   PRO A 120      17.638   9.289  16.397  1.00  0.97           N  
ATOM   1922  CA  PRO A 120      17.072  10.627  16.276  1.00  0.97           C  
ATOM   1923  C   PRO A 120      17.503  11.438  15.032  1.00  0.97           C  
ATOM   1924  O   PRO A 120      16.670  12.159  14.491  1.00  0.97           O  
ATOM   1925  CB  PRO A 120      17.539  11.305  17.575  1.00  0.97           C  
ATOM   1926  CG  PRO A 120      17.619  10.194  18.560  1.00  0.97           C  
ATOM   1927  CD  PRO A 120      18.133   9.000  17.778  1.00  0.97           C  
ATOM   1928  HA  PRO A 120      15.974  10.530  16.289  1.00  0.97           H  
ATOM   1929 1HB  PRO A 120      18.459  11.872  17.447  1.00  0.97           H  
ATOM   1930 2HB  PRO A 120      16.782  12.042  17.880  1.00  0.97           H  
ATOM   1931 1HG  PRO A 120      18.284  10.467  19.389  1.00  0.97           H  
ATOM   1932 2HG  PRO A 120      16.630  10.007  19.001  1.00  0.97           H  
ATOM   1933 1HD  PRO A 120      19.226   8.890  17.824  1.00  0.97           H  
ATOM   1934 2HD  PRO A 120      17.605   8.173  18.232  1.00  0.97           H  
ATOM   1935  N   PRO A 121      18.785  11.391  14.551  1.00  0.96           N  
ATOM   1936  CA  PRO A 121      19.245  12.092  13.362  1.00  0.96           C  
ATOM   1937  C   PRO A 121      18.513  11.702  12.080  1.00  0.96           C  
ATOM   1938  O   PRO A 121      18.555  12.444  11.098  1.00  0.96           O  
ATOM   1939  CB  PRO A 121      20.727  11.714  13.284  1.00  0.96           C  
ATOM   1940  CG  PRO A 121      21.113  11.359  14.690  1.00  0.96           C  
ATOM   1941  CD  PRO A 121      19.913  10.673  15.243  1.00  0.96           C  
ATOM   1942  HA  PRO A 121      19.140  13.174  13.536  1.00  0.96           H  
ATOM   1943 1HB  PRO A 121      20.856  10.875  12.583  1.00  0.96           H  
ATOM   1944 2HB  PRO A 121      21.305  12.557  12.881  1.00  0.96           H  
ATOM   1945 1HG  PRO A 121      22.007  10.718  14.687  1.00  0.96           H  
ATOM   1946 2HG  PRO A 121      21.377  12.269  15.250  1.00  0.96           H  
ATOM   1947 1HD  PRO A 121      19.980   9.638  14.925  1.00  0.96           H  
ATOM   1948 2HD  PRO A 121      19.924  10.783  16.309  1.00  0.96           H  
ATOM   1949  N   LYS A 122      17.888  10.519  12.062  1.00  0.91           N  
ATOM   1950  CA  LYS A 122      17.192  10.072  10.864  1.00  0.91           C  
ATOM   1951  C   LYS A 122      15.685  10.054  11.067  1.00  0.91           C  
ATOM   1952  O   LYS A 122      14.919  10.440  10.183  1.00  0.91           O  
ATOM   1953  CB  LYS A 122      17.683   8.691  10.436  1.00  0.91           C  
ATOM   1954  CG  LYS A 122      17.062   8.202   9.133  1.00  0.91           C  
ATOM   1955  CD  LYS A 122      17.511   9.087   7.978  1.00  0.91           C  
ATOM   1956  CE  LYS A 122      16.994   8.603   6.643  1.00  0.91           C  
ATOM   1957  NZ  LYS A 122      17.451   9.500   5.524  1.00  0.91           N  
ATOM   1958  H   LYS A 122      17.855   9.925  12.886  1.00  0.91           H  
ATOM   1959  HA  LYS A 122      17.405  10.773  10.058  1.00  0.91           H  
ATOM   1960 1HB  LYS A 122      18.766   8.704  10.319  1.00  0.91           H  
ATOM   1961 2HB  LYS A 122      17.444   7.962  11.217  1.00  0.91           H  
ATOM   1962 1HG  LYS A 122      17.389   7.179   8.935  1.00  0.91           H  
ATOM   1963 2HG  LYS A 122      15.978   8.215   9.212  1.00  0.91           H  
ATOM   1964 1HD  LYS A 122      17.153  10.105   8.147  1.00  0.91           H  
ATOM   1965 2HD  LYS A 122      18.600   9.108   7.945  1.00  0.91           H  
ATOM   1966 1HE  LYS A 122      17.359   7.602   6.478  1.00  0.91           H  
ATOM   1967 2HE  LYS A 122      15.906   8.581   6.659  1.00  0.91           H  
ATOM   1968 1HZ  LYS A 122      17.102   9.167   4.636  1.00  0.91           H  
ATOM   1969 2HZ  LYS A 122      17.105  10.436   5.685  1.00  0.91           H  
ATOM   1970 3HZ  LYS A 122      18.462   9.517   5.499  1.00  0.91           H  
ATOM   1971  N   MET A 123      15.238   9.628  12.242  1.00  0.84           N  
ATOM   1972  CA  MET A 123      13.806   9.428  12.465  1.00  0.84           C  
ATOM   1973  C   MET A 123      12.976  10.692  12.660  1.00  0.84           C  
ATOM   1974  O   MET A 123      12.436  10.939  13.741  1.00  0.84           O  
ATOM   1975  CB  MET A 123      13.630   8.537  13.671  1.00  0.84           C  
ATOM   1976  CG  MET A 123      14.082   7.123  13.499  1.00  0.84           C  
ATOM   1977  SD  MET A 123      13.059   6.231  12.361  1.00  0.84           S  
ATOM   1978  CE  MET A 123      11.555   6.187  13.383  1.00  0.84           C  
ATOM   1979  H   MET A 123      15.899   9.376  12.978  1.00  0.84           H  
ATOM   1980  HA  MET A 123      13.409   8.913  11.595  1.00  0.84           H  
ATOM   1981 1HB  MET A 123      14.197   8.957  14.508  1.00  0.84           H  
ATOM   1982 2HB  MET A 123      12.583   8.524  13.959  1.00  0.84           H  
ATOM   1983 1HG  MET A 123      15.113   7.102  13.143  1.00  0.84           H  
ATOM   1984 2HG  MET A 123      14.044   6.633  14.436  1.00  0.84           H  
ATOM   1985 1HE  MET A 123      10.763   5.666  12.880  1.00  0.84           H  
ATOM   1986 2HE  MET A 123      11.770   5.680  14.322  1.00  0.84           H  
ATOM   1987 3HE  MET A 123      11.233   7.207  13.589  1.00  0.84           H  
ATOM   1988  N   GLY A 124      12.848  11.466  11.592  1.00  0.77           N  
ATOM   1989  CA  GLY A 124      12.046  12.676  11.603  1.00  0.77           C  
ATOM   1990  C   GLY A 124      10.624  12.288  11.244  1.00  0.77           C  
ATOM   1991  O   GLY A 124      10.343  11.104  11.046  1.00  0.77           O  
ATOM   1992  H   GLY A 124      13.365  11.189  10.763  1.00  0.77           H  
ATOM   1993 1HA  GLY A 124      12.079  13.139  12.590  1.00  0.77           H  
ATOM   1994 2HA  GLY A 124      12.441  13.390  10.881  1.00  0.77           H  
ATOM   1995  N   ALA A 125       9.733  13.267  11.098  1.00  0.71           N  
ATOM   1996  CA  ALA A 125       8.340  12.950  10.775  1.00  0.71           C  
ATOM   1997  C   ALA A 125       8.193  12.218   9.444  1.00  0.71           C  
ATOM   1998  O   ALA A 125       7.372  11.315   9.315  1.00  0.71           O  
ATOM   1999  CB  ALA A 125       7.507  14.220  10.735  1.00  0.71           C  
ATOM   2000  H   ALA A 125      10.009  14.227  11.251  1.00  0.71           H  
ATOM   2001  HA  ALA A 125       7.957  12.298  11.561  1.00  0.71           H  
ATOM   2002 1HB  ALA A 125       6.468  13.962  10.530  1.00  0.71           H  
ATOM   2003 2HB  ALA A 125       7.572  14.730  11.695  1.00  0.71           H  
ATOM   2004 3HB  ALA A 125       7.879  14.874   9.950  1.00  0.71           H  
ATOM   2005  N   LYS A 126       8.992  12.584   8.440  1.00  0.67           N  
ATOM   2006  CA  LYS A 126       8.848  11.941   7.134  1.00  0.67           C  
ATOM   2007  C   LYS A 126       9.221  10.469   7.195  1.00  0.67           C  
ATOM   2008  O   LYS A 126       8.578   9.618   6.574  1.00  0.67           O  
ATOM   2009  CB  LYS A 126       9.710  12.646   6.089  1.00  0.67           C  
ATOM   2010  CG  LYS A 126       9.222  14.031   5.702  1.00  0.67           C  
ATOM   2011  CD  LYS A 126      10.138  14.666   4.662  1.00  0.67           C  
ATOM   2012  CE  LYS A 126       9.652  16.052   4.262  1.00  0.67           C  
ATOM   2013  NZ  LYS A 126      10.557  16.688   3.265  1.00  0.67           N  
ATOM   2014  H   LYS A 126       9.672  13.316   8.578  1.00  0.67           H  
ATOM   2015  HA  LYS A 126       7.803  12.007   6.830  1.00  0.67           H  
ATOM   2016 1HB  LYS A 126      10.731  12.736   6.460  1.00  0.67           H  
ATOM   2017 2HB  LYS A 126       9.746  12.042   5.184  1.00  0.67           H  
ATOM   2018 1HG  LYS A 126       8.214  13.960   5.292  1.00  0.67           H  
ATOM   2019 2HG  LYS A 126       9.192  14.666   6.587  1.00  0.67           H  
ATOM   2020 1HD  LYS A 126      11.147  14.748   5.069  1.00  0.67           H  
ATOM   2021 2HD  LYS A 126      10.174  14.032   3.774  1.00  0.67           H  
ATOM   2022 1HE  LYS A 126       8.655  15.970   3.832  1.00  0.67           H  
ATOM   2023 2HE  LYS A 126       9.604  16.684   5.149  1.00  0.67           H  
ATOM   2024 1HZ  LYS A 126      10.204  17.603   3.023  1.00  0.67           H  
ATOM   2025 2HZ  LYS A 126      11.483  16.778   3.659  1.00  0.67           H  
ATOM   2026 3HZ  LYS A 126      10.598  16.110   2.434  1.00  0.67           H  
ATOM   2027  N   VAL A 127      10.258  10.177   7.963  1.00  0.64           N  
ATOM   2028  CA  VAL A 127      10.755   8.826   8.098  1.00  0.64           C  
ATOM   2029  C   VAL A 127       9.842   8.003   8.963  1.00  0.64           C  
ATOM   2030  O   VAL A 127       9.508   6.868   8.618  1.00  0.64           O  
ATOM   2031  CB  VAL A 127      12.152   8.835   8.693  1.00  0.64           C  
ATOM   2032  CG1 VAL A 127      12.579   7.462   8.977  1.00  0.64           C  
ATOM   2033  CG2 VAL A 127      13.097   9.459   7.707  1.00  0.64           C  
ATOM   2034  H   VAL A 127      10.713  10.921   8.470  1.00  0.64           H  
ATOM   2035  HA  VAL A 127      10.801   8.374   7.108  1.00  0.64           H  
ATOM   2036  HB  VAL A 127      12.145   9.397   9.624  1.00  0.64           H  
ATOM   2037 1HG1 VAL A 127      13.575   7.501   9.405  1.00  0.64           H  
ATOM   2038 2HG1 VAL A 127      11.892   7.007   9.684  1.00  0.64           H  
ATOM   2039 3HG1 VAL A 127      12.591   6.880   8.053  1.00  0.64           H  
ATOM   2040 1HG2 VAL A 127      14.094   9.466   8.115  1.00  0.64           H  
ATOM   2041 2HG2 VAL A 127      13.087   8.876   6.803  1.00  0.64           H  
ATOM   2042 3HG2 VAL A 127      12.785  10.480   7.493  1.00  0.64           H  
ATOM   2043  N   ALA A 128       9.429   8.563  10.095  1.00  0.63           N  
ATOM   2044  CA  ALA A 128       8.540   7.829  10.960  1.00  0.63           C  
ATOM   2045  C   ALA A 128       7.254   7.505  10.218  1.00  0.63           C  
ATOM   2046  O   ALA A 128       6.763   6.383  10.305  1.00  0.63           O  
ATOM   2047  CB  ALA A 128       8.251   8.628  12.211  1.00  0.63           C  
ATOM   2048  H   ALA A 128       9.727   9.503  10.355  1.00  0.63           H  
ATOM   2049  HA  ALA A 128       9.023   6.892  11.235  1.00  0.63           H  
ATOM   2050 1HB  ALA A 128       7.590   8.059  12.858  1.00  0.63           H  
ATOM   2051 2HB  ALA A 128       9.190   8.840  12.726  1.00  0.63           H  
ATOM   2052 3HB  ALA A 128       7.771   9.568  11.928  1.00  0.63           H  
ATOM   2053  N   ASN A 129       6.741   8.456   9.422  1.00  0.63           N  
ATOM   2054  CA  ASN A 129       5.518   8.220   8.671  1.00  0.63           C  
ATOM   2055  C   ASN A 129       5.724   7.141   7.619  1.00  0.63           C  
ATOM   2056  O   ASN A 129       4.844   6.303   7.406  1.00  0.63           O  
ATOM   2057  CB  ASN A 129       5.047   9.503   8.019  1.00  0.63           C  
ATOM   2058  CG  ASN A 129       4.478  10.486   9.015  1.00  0.63           C  
ATOM   2059  OD1 ASN A 129       4.067  10.121  10.127  1.00  0.63           O  
ATOM   2060  ND2 ASN A 129       4.447  11.737   8.635  1.00  0.63           N  
ATOM   2061  H   ASN A 129       7.172   9.380   9.364  1.00  0.63           H  
ATOM   2062  HA  ASN A 129       4.750   7.870   9.360  1.00  0.63           H  
ATOM   2063 1HB  ASN A 129       5.889   9.973   7.505  1.00  0.63           H  
ATOM   2064 2HB  ASN A 129       4.291   9.277   7.269  1.00  0.63           H  
ATOM   2065 1HD2 ASN A 129       4.088  12.437   9.249  1.00  0.63           H  
ATOM   2066 2HD2 ASN A 129       4.794  11.990   7.734  1.00  0.63           H  
ATOM   2067  N   ALA A 130       6.893   7.145   6.963  1.00  0.64           N  
ATOM   2068  CA  ALA A 130       7.192   6.135   5.957  1.00  0.64           C  
ATOM   2069  C   ALA A 130       7.203   4.748   6.587  1.00  0.64           C  
ATOM   2070  O   ALA A 130       6.649   3.791   6.036  1.00  0.64           O  
ATOM   2071  CB  ALA A 130       8.525   6.436   5.322  1.00  0.64           C  
ATOM   2072  H   ALA A 130       7.579   7.881   7.137  1.00  0.64           H  
ATOM   2073  HA  ALA A 130       6.411   6.165   5.197  1.00  0.64           H  
ATOM   2074 1HB  ALA A 130       8.734   5.706   4.559  1.00  0.64           H  
ATOM   2075 2HB  ALA A 130       8.490   7.427   4.874  1.00  0.64           H  
ATOM   2076 3HB  ALA A 130       9.307   6.409   6.077  1.00  0.64           H  
ATOM   2077  N   LEU A 131       7.781   4.657   7.786  1.00  0.64           N  
ATOM   2078  CA  LEU A 131       7.806   3.414   8.537  1.00  0.64           C  
ATOM   2079  C   LEU A 131       6.406   2.995   8.940  1.00  0.64           C  
ATOM   2080  O   LEU A 131       6.051   1.829   8.780  1.00  0.64           O  
ATOM   2081  CB  LEU A 131       8.729   3.575   9.731  1.00  0.64           C  
ATOM   2082  CG  LEU A 131      10.203   3.599   9.415  1.00  0.64           C  
ATOM   2083  CD1 LEU A 131      10.967   4.090  10.549  1.00  0.64           C  
ATOM   2084  CD2 LEU A 131      10.624   2.201   9.171  1.00  0.64           C  
ATOM   2085  H   LEU A 131       8.233   5.484   8.182  1.00  0.64           H  
ATOM   2086  HA  LEU A 131       8.215   2.634   7.900  1.00  0.64           H  
ATOM   2087 1HB  LEU A 131       8.494   4.514  10.217  1.00  0.64           H  
ATOM   2088 2HB  LEU A 131       8.554   2.758  10.414  1.00  0.64           H  
ATOM   2089  HG  LEU A 131      10.393   4.235   8.548  1.00  0.64           H  
ATOM   2090 1HD1 LEU A 131      12.021   4.078  10.305  1.00  0.64           H  
ATOM   2091 2HD1 LEU A 131      10.647   5.104  10.738  1.00  0.64           H  
ATOM   2092 3HD1 LEU A 131      10.788   3.468  11.424  1.00  0.64           H  
ATOM   2093 1HD2 LEU A 131      11.692   2.181   8.943  1.00  0.64           H  
ATOM   2094 2HD2 LEU A 131      10.429   1.607  10.061  1.00  0.64           H  
ATOM   2095 3HD2 LEU A 131      10.051   1.800   8.346  1.00  0.64           H  
ATOM   2096  N   VAL A 132       5.567   3.949   9.356  1.00  0.65           N  
ATOM   2097  CA  VAL A 132       4.197   3.599   9.693  1.00  0.65           C  
ATOM   2098  C   VAL A 132       3.507   3.019   8.478  1.00  0.65           C  
ATOM   2099  O   VAL A 132       2.878   1.968   8.571  1.00  0.65           O  
ATOM   2100  CB  VAL A 132       3.374   4.826  10.154  1.00  0.65           C  
ATOM   2101  CG1 VAL A 132       1.909   4.444  10.247  1.00  0.65           C  
ATOM   2102  CG2 VAL A 132       3.829   5.304  11.499  1.00  0.65           C  
ATOM   2103  H   VAL A 132       5.900   4.906   9.480  1.00  0.65           H  
ATOM   2104  HA  VAL A 132       4.209   2.853  10.488  1.00  0.65           H  
ATOM   2105  HB  VAL A 132       3.484   5.618   9.422  1.00  0.65           H  
ATOM   2106 1HG1 VAL A 132       1.321   5.307  10.555  1.00  0.65           H  
ATOM   2107 2HG1 VAL A 132       1.555   4.104   9.271  1.00  0.65           H  
ATOM   2108 3HG1 VAL A 132       1.777   3.643  10.973  1.00  0.65           H  
ATOM   2109 1HG2 VAL A 132       3.239   6.169  11.795  1.00  0.65           H  
ATOM   2110 2HG2 VAL A 132       3.677   4.513  12.206  1.00  0.65           H  
ATOM   2111 3HG2 VAL A 132       4.869   5.575  11.469  1.00  0.65           H  
ATOM   2112  N   ALA A 133       3.655   3.680   7.326  1.00  0.66           N  
ATOM   2113  CA  ALA A 133       3.024   3.202   6.107  1.00  0.66           C  
ATOM   2114  C   ALA A 133       3.516   1.807   5.737  1.00  0.66           C  
ATOM   2115  O   ALA A 133       2.729   0.948   5.323  1.00  0.66           O  
ATOM   2116  CB  ALA A 133       3.314   4.173   4.972  1.00  0.66           C  
ATOM   2117  H   ALA A 133       4.195   4.545   7.307  1.00  0.66           H  
ATOM   2118  HA  ALA A 133       1.950   3.152   6.278  1.00  0.66           H  
ATOM   2119 1HB  ALA A 133       2.825   3.834   4.061  1.00  0.66           H  
ATOM   2120 2HB  ALA A 133       2.945   5.165   5.237  1.00  0.66           H  
ATOM   2121 3HB  ALA A 133       4.389   4.226   4.803  1.00  0.66           H  
ATOM   2122  N   ALA A 134       4.818   1.552   5.905  1.00  0.67           N  
ATOM   2123  CA  ALA A 134       5.349   0.231   5.605  1.00  0.67           C  
ATOM   2124  C   ALA A 134       4.737  -0.806   6.521  1.00  0.67           C  
ATOM   2125  O   ALA A 134       4.372  -1.895   6.080  1.00  0.67           O  
ATOM   2126  CB  ALA A 134       6.866   0.222   5.745  1.00  0.67           C  
ATOM   2127  H   ALA A 134       5.448   2.290   6.221  1.00  0.67           H  
ATOM   2128  HA  ALA A 134       5.078  -0.028   4.590  1.00  0.67           H  
ATOM   2129 1HB  ALA A 134       7.247  -0.766   5.503  1.00  0.67           H  
ATOM   2130 2HB  ALA A 134       7.285   0.955   5.064  1.00  0.67           H  
ATOM   2131 3HB  ALA A 134       7.138   0.477   6.770  1.00  0.67           H  
ATOM   2132  N   PHE A 135       4.583  -0.463   7.793  1.00  0.67           N  
ATOM   2133  CA  PHE A 135       4.077  -1.429   8.742  1.00  0.67           C  
ATOM   2134  C   PHE A 135       2.597  -1.687   8.545  1.00  0.67           C  
ATOM   2135  O   PHE A 135       2.156  -2.840   8.603  1.00  0.67           O  
ATOM   2136  CB  PHE A 135       4.332  -0.951  10.161  1.00  0.67           C  
ATOM   2137  CG  PHE A 135       5.817  -0.879  10.497  1.00  0.67           C  
ATOM   2138  CD1 PHE A 135       6.318   0.122  11.344  1.00  0.67           C  
ATOM   2139  CD2 PHE A 135       6.715  -1.784   9.942  1.00  0.67           C  
ATOM   2140  CE1 PHE A 135       7.674   0.205  11.618  1.00  0.67           C  
ATOM   2141  CE2 PHE A 135       8.065  -1.694  10.216  1.00  0.67           C  
ATOM   2142  CZ  PHE A 135       8.541  -0.694  11.056  1.00  0.67           C  
ATOM   2143  H   PHE A 135       4.882   0.459   8.114  1.00  0.67           H  
ATOM   2144  HA  PHE A 135       4.617  -2.358   8.581  1.00  0.67           H  
ATOM   2145 1HB  PHE A 135       3.904   0.047  10.284  1.00  0.67           H  
ATOM   2146 2HB  PHE A 135       3.843  -1.616  10.873  1.00  0.67           H  
ATOM   2147  HD1 PHE A 135       5.630   0.846  11.783  1.00  0.67           H  
ATOM   2148  HD2 PHE A 135       6.344  -2.563   9.276  1.00  0.67           H  
ATOM   2149  HE1 PHE A 135       8.056   0.982  12.271  1.00  0.67           H  
ATOM   2150  HE2 PHE A 135       8.760  -2.407   9.771  1.00  0.67           H  
ATOM   2151  HZ  PHE A 135       9.605  -0.624  11.270  1.00  0.67           H  
ATOM   2152  N   GLU A 136       1.820  -0.627   8.303  1.00  0.68           N  
ATOM   2153  CA  GLU A 136       0.391  -0.803   8.107  1.00  0.68           C  
ATOM   2154  C   GLU A 136       0.134  -1.636   6.873  1.00  0.68           C  
ATOM   2155  O   GLU A 136      -0.713  -2.529   6.885  1.00  0.68           O  
ATOM   2156  CB  GLU A 136      -0.323   0.545   7.954  1.00  0.68           C  
ATOM   2157  CG  GLU A 136      -0.420   1.380   9.235  1.00  0.68           C  
ATOM   2158  CD  GLU A 136      -1.116   2.719   9.031  1.00  0.68           C  
ATOM   2159  OE1 GLU A 136      -1.428   3.049   7.910  1.00  0.68           O  
ATOM   2160  OE2 GLU A 136      -1.337   3.405  10.005  1.00  0.68           O  
ATOM   2161  H   GLU A 136       2.229   0.304   8.265  1.00  0.68           H  
ATOM   2162  HA  GLU A 136      -0.018  -1.323   8.972  1.00  0.68           H  
ATOM   2163 1HB  GLU A 136       0.214   1.147   7.216  1.00  0.68           H  
ATOM   2164 2HB  GLU A 136      -1.330   0.381   7.574  1.00  0.68           H  
ATOM   2165 1HG  GLU A 136      -0.971   0.809   9.983  1.00  0.68           H  
ATOM   2166 2HG  GLU A 136       0.581   1.549   9.621  1.00  0.68           H  
ATOM   2167  N   ALA A 137       0.889  -1.374   5.808  1.00  0.68           N  
ATOM   2168  CA  ALA A 137       0.731  -2.132   4.588  1.00  0.68           C  
ATOM   2169  C   ALA A 137       1.098  -3.608   4.818  1.00  0.68           C  
ATOM   2170  O   ALA A 137       0.404  -4.498   4.311  1.00  0.68           O  
ATOM   2171  CB  ALA A 137       1.549  -1.479   3.493  1.00  0.68           C  
ATOM   2172  H   ALA A 137       1.575  -0.616   5.831  1.00  0.68           H  
ATOM   2173  HA  ALA A 137      -0.317  -2.096   4.299  1.00  0.68           H  
ATOM   2174 1HB  ALA A 137       1.415  -2.006   2.557  1.00  0.68           H  
ATOM   2175 2HB  ALA A 137       1.224  -0.447   3.378  1.00  0.68           H  
ATOM   2176 3HB  ALA A 137       2.578  -1.490   3.795  1.00  0.68           H  
ATOM   2177  N   ILE A 138       2.154  -3.887   5.608  1.00  0.68           N  
ATOM   2178  CA  ILE A 138       2.503  -5.280   5.891  1.00  0.68           C  
ATOM   2179  C   ILE A 138       1.367  -5.924   6.659  1.00  0.68           C  
ATOM   2180  O   ILE A 138       0.934  -7.024   6.307  1.00  0.68           O  
ATOM   2181  CB  ILE A 138       3.841  -5.425   6.653  1.00  0.68           C  
ATOM   2182  CG1 ILE A 138       5.013  -5.026   5.741  1.00  0.68           C  
ATOM   2183  CG2 ILE A 138       4.008  -6.856   7.191  1.00  0.68           C  
ATOM   2184  CD1 ILE A 138       6.339  -4.846   6.458  1.00  0.68           C  
ATOM   2185  H   ILE A 138       2.734  -3.137   5.988  1.00  0.68           H  
ATOM   2186  HA  ILE A 138       2.612  -5.807   4.945  1.00  0.68           H  
ATOM   2187  HB  ILE A 138       3.841  -4.724   7.475  1.00  0.68           H  
ATOM   2188 1HG1 ILE A 138       5.137  -5.787   4.974  1.00  0.68           H  
ATOM   2189 2HG1 ILE A 138       4.767  -4.106   5.264  1.00  0.68           H  
ATOM   2190 1HG2 ILE A 138       4.939  -6.936   7.733  1.00  0.68           H  
ATOM   2191 2HG2 ILE A 138       3.182  -7.080   7.856  1.00  0.68           H  
ATOM   2192 3HG2 ILE A 138       4.016  -7.555   6.393  1.00  0.68           H  
ATOM   2193 1HD1 ILE A 138       7.104  -4.557   5.732  1.00  0.68           H  
ATOM   2194 2HD1 ILE A 138       6.237  -4.062   7.209  1.00  0.68           H  
ATOM   2195 3HD1 ILE A 138       6.627  -5.779   6.942  1.00  0.68           H  
ATOM   2196  N   ARG A 139       0.843  -5.228   7.678  1.00  0.68           N  
ATOM   2197  CA  ARG A 139      -0.290  -5.754   8.424  1.00  0.68           C  
ATOM   2198  C   ARG A 139      -1.458  -6.053   7.511  1.00  0.68           C  
ATOM   2199  O   ARG A 139      -2.098  -7.094   7.656  1.00  0.68           O  
ATOM   2200  CB  ARG A 139      -0.795  -4.800   9.492  1.00  0.68           C  
ATOM   2201  CG  ARG A 139      -2.050  -5.347  10.229  1.00  0.68           C  
ATOM   2202  CD  ARG A 139      -2.545  -4.411  11.251  1.00  0.68           C  
ATOM   2203  NE  ARG A 139      -3.815  -4.838  11.883  1.00  0.68           N  
ATOM   2204  CZ  ARG A 139      -5.032  -4.625  11.341  1.00  0.68           C  
ATOM   2205  NH1 ARG A 139      -5.144  -4.036  10.171  1.00  0.68           N  
ATOM   2206  NH2 ARG A 139      -6.109  -5.006  11.996  1.00  0.68           N  
ATOM   2207  H   ARG A 139       1.241  -4.324   7.933  1.00  0.68           H  
ATOM   2208  HA  ARG A 139       0.019  -6.674   8.912  1.00  0.68           H  
ATOM   2209 1HB  ARG A 139      -0.017  -4.610  10.226  1.00  0.68           H  
ATOM   2210 2HB  ARG A 139      -1.062  -3.848   9.039  1.00  0.68           H  
ATOM   2211 1HG  ARG A 139      -2.851  -5.521   9.505  1.00  0.68           H  
ATOM   2212 2HG  ARG A 139      -1.795  -6.286  10.724  1.00  0.68           H  
ATOM   2213 1HD  ARG A 139      -1.800  -4.384  12.006  1.00  0.68           H  
ATOM   2214 2HD  ARG A 139      -2.681  -3.419  10.824  1.00  0.68           H  
ATOM   2215  HE  ARG A 139      -3.812  -5.290  12.814  1.00  0.68           H  
ATOM   2216 1HH1 ARG A 139      -4.312  -3.747   9.673  1.00  0.68           H  
ATOM   2217 2HH1 ARG A 139      -6.062  -3.878   9.769  1.00  0.68           H  
ATOM   2218 1HH2 ARG A 139      -5.995  -5.441  12.926  1.00  0.68           H  
ATOM   2219 2HH2 ARG A 139      -7.025  -4.862  11.605  1.00  0.68           H  
ATOM   2220  N   ASN A 140      -1.750  -5.145   6.576  1.00  0.68           N  
ATOM   2221  CA  ASN A 140      -2.874  -5.337   5.678  1.00  0.68           C  
ATOM   2222  C   ASN A 140      -2.671  -6.587   4.833  1.00  0.68           C  
ATOM   2223  O   ASN A 140      -3.601  -7.375   4.662  1.00  0.68           O  
ATOM   2224  CB  ASN A 140      -3.057  -4.107   4.813  1.00  0.68           C  
ATOM   2225  CG  ASN A 140      -3.601  -2.934   5.598  1.00  0.68           C  
ATOM   2226  OD1 ASN A 140      -4.194  -3.105   6.672  1.00  0.68           O  
ATOM   2227  ND2 ASN A 140      -3.401  -1.746   5.085  1.00  0.68           N  
ATOM   2228  H   ASN A 140      -1.198  -4.291   6.508  1.00  0.68           H  
ATOM   2229  HA  ASN A 140      -3.775  -5.486   6.275  1.00  0.68           H  
ATOM   2230 1HB  ASN A 140      -2.103  -3.826   4.378  1.00  0.68           H  
ATOM   2231 2HB  ASN A 140      -3.737  -4.334   3.993  1.00  0.68           H  
ATOM   2232 1HD2 ASN A 140      -3.732  -0.932   5.563  1.00  0.68           H  
ATOM   2233 2HD2 ASN A 140      -2.915  -1.654   4.220  1.00  0.68           H  
ATOM   2234  N   ARG A 141      -1.449  -6.821   4.346  1.00  0.68           N  
ATOM   2235  CA  ARG A 141      -1.220  -8.039   3.579  1.00  0.68           C  
ATOM   2236  C   ARG A 141      -1.436  -9.262   4.469  1.00  0.68           C  
ATOM   2237  O   ARG A 141      -2.045 -10.248   4.050  1.00  0.68           O  
ATOM   2238  CB  ARG A 141       0.165  -8.076   2.966  1.00  0.68           C  
ATOM   2239  CG  ARG A 141       0.477  -9.395   2.203  1.00  0.68           C  
ATOM   2240  CD  ARG A 141      -0.396  -9.610   1.015  1.00  0.68           C  
ATOM   2241  NE  ARG A 141      -0.076  -8.692  -0.072  1.00  0.68           N  
ATOM   2242  CZ  ARG A 141      -0.812  -8.541  -1.195  1.00  0.68           C  
ATOM   2243  NH1 ARG A 141      -1.911  -9.244  -1.367  1.00  0.68           N  
ATOM   2244  NH2 ARG A 141      -0.424  -7.684  -2.127  1.00  0.68           N  
ATOM   2245  H   ARG A 141      -0.699  -6.142   4.492  1.00  0.68           H  
ATOM   2246  HA  ARG A 141      -1.943  -8.074   2.768  1.00  0.68           H  
ATOM   2247 1HB  ARG A 141       0.282  -7.244   2.273  1.00  0.68           H  
ATOM   2248 2HB  ARG A 141       0.896  -7.943   3.752  1.00  0.68           H  
ATOM   2249 1HG  ARG A 141       1.496  -9.381   1.839  1.00  0.68           H  
ATOM   2250 2HG  ARG A 141       0.347 -10.241   2.880  1.00  0.68           H  
ATOM   2251 1HD  ARG A 141      -0.266 -10.630   0.650  1.00  0.68           H  
ATOM   2252 2HD  ARG A 141      -1.439  -9.456   1.298  1.00  0.68           H  
ATOM   2253  HE  ARG A 141       0.760  -8.131   0.019  1.00  0.68           H  
ATOM   2254 1HH1 ARG A 141      -2.208  -9.897  -0.658  1.00  0.68           H  
ATOM   2255 2HH1 ARG A 141      -2.458  -9.127  -2.208  1.00  0.68           H  
ATOM   2256 1HH2 ARG A 141       0.425  -7.148  -2.001  1.00  0.68           H  
ATOM   2257 2HH2 ARG A 141      -0.973  -7.570  -2.967  1.00  0.68           H  
ATOM   2258  N   ILE A 142      -0.985  -9.187   5.722  1.00  0.68           N  
ATOM   2259  CA  ILE A 142      -1.156 -10.304   6.638  1.00  0.68           C  
ATOM   2260  C   ILE A 142      -2.645 -10.576   6.849  1.00  0.68           C  
ATOM   2261  O   ILE A 142      -3.079 -11.728   6.775  1.00  0.68           O  
ATOM   2262  CB  ILE A 142      -0.463 -10.033   7.992  1.00  0.68           C  
ATOM   2263  CG1 ILE A 142       1.072 -10.000   7.813  1.00  0.68           C  
ATOM   2264  CG2 ILE A 142      -0.861 -11.096   8.975  1.00  0.68           C  
ATOM   2265  CD1 ILE A 142       1.844  -9.441   8.999  1.00  0.68           C  
ATOM   2266  H   ILE A 142      -0.489  -8.349   6.031  1.00  0.68           H  
ATOM   2267  HA  ILE A 142      -0.705 -11.192   6.192  1.00  0.68           H  
ATOM   2268  HB  ILE A 142      -0.771  -9.066   8.370  1.00  0.68           H  
ATOM   2269 1HG1 ILE A 142       1.410 -11.015   7.647  1.00  0.68           H  
ATOM   2270 2HG1 ILE A 142       1.311  -9.402   6.937  1.00  0.68           H  
ATOM   2271 1HG2 ILE A 142      -0.388 -10.907   9.940  1.00  0.68           H  
ATOM   2272 2HG2 ILE A 142      -1.940 -11.081   9.092  1.00  0.68           H  
ATOM   2273 3HG2 ILE A 142      -0.547 -12.073   8.605  1.00  0.68           H  
ATOM   2274 1HD1 ILE A 142       2.913  -9.468   8.784  1.00  0.68           H  
ATOM   2275 2HD1 ILE A 142       1.540  -8.415   9.183  1.00  0.68           H  
ATOM   2276 3HD1 ILE A 142       1.639 -10.043   9.885  1.00  0.68           H  
ATOM   2277  N   GLU A 143      -3.432  -9.511   7.084  1.00  0.69           N  
ATOM   2278  CA  GLU A 143      -4.874  -9.653   7.266  1.00  0.69           C  
ATOM   2279  C   GLU A 143      -5.541 -10.256   6.031  1.00  0.69           C  
ATOM   2280  O   GLU A 143      -6.424 -11.107   6.163  1.00  0.69           O  
ATOM   2281  CB  GLU A 143      -5.557  -8.317   7.608  1.00  0.69           C  
ATOM   2282  CG  GLU A 143      -7.080  -8.483   7.869  1.00  0.69           C  
ATOM   2283  CD  GLU A 143      -7.797  -7.228   8.339  1.00  0.69           C  
ATOM   2284  OE1 GLU A 143      -7.162  -6.216   8.494  1.00  0.69           O  
ATOM   2285  OE2 GLU A 143      -8.988  -7.297   8.541  1.00  0.69           O  
ATOM   2286  H   GLU A 143      -3.006  -8.590   7.138  1.00  0.69           H  
ATOM   2287  HA  GLU A 143      -5.038 -10.330   8.102  1.00  0.69           H  
ATOM   2288 1HB  GLU A 143      -5.092  -7.881   8.496  1.00  0.69           H  
ATOM   2289 2HB  GLU A 143      -5.419  -7.615   6.784  1.00  0.69           H  
ATOM   2290 1HG  GLU A 143      -7.547  -8.823   6.942  1.00  0.69           H  
ATOM   2291 2HG  GLU A 143      -7.215  -9.267   8.613  1.00  0.69           H  
ATOM   2292  N   LEU A 144      -5.123  -9.837   4.829  1.00  0.69           N  
ATOM   2293  CA  LEU A 144      -5.721 -10.389   3.620  1.00  0.69           C  
ATOM   2294  C   LEU A 144      -5.445 -11.876   3.525  1.00  0.69           C  
ATOM   2295  O   LEU A 144      -6.342 -12.654   3.192  1.00  0.69           O  
ATOM   2296  CB  LEU A 144      -5.178  -9.689   2.371  1.00  0.69           C  
ATOM   2297  CG  LEU A 144      -5.617  -8.237   2.179  1.00  0.69           C  
ATOM   2298  CD1 LEU A 144      -4.836  -7.624   1.014  1.00  0.69           C  
ATOM   2299  CD2 LEU A 144      -7.113  -8.202   1.926  1.00  0.69           C  
ATOM   2300  H   LEU A 144      -4.407  -9.112   4.762  1.00  0.69           H  
ATOM   2301  HA  LEU A 144      -6.797 -10.237   3.668  1.00  0.69           H  
ATOM   2302 1HB  LEU A 144      -4.090  -9.698   2.425  1.00  0.69           H  
ATOM   2303 2HB  LEU A 144      -5.484 -10.255   1.494  1.00  0.69           H  
ATOM   2304  HG  LEU A 144      -5.398  -7.667   3.073  1.00  0.69           H  
ATOM   2305 1HD1 LEU A 144      -5.141  -6.587   0.879  1.00  0.69           H  
ATOM   2306 2HD1 LEU A 144      -3.771  -7.662   1.233  1.00  0.69           H  
ATOM   2307 3HD1 LEU A 144      -5.041  -8.185   0.106  1.00  0.69           H  
ATOM   2308 1HD2 LEU A 144      -7.435  -7.169   1.794  1.00  0.69           H  
ATOM   2309 2HD2 LEU A 144      -7.344  -8.773   1.027  1.00  0.69           H  
ATOM   2310 3HD2 LEU A 144      -7.634  -8.639   2.779  1.00  0.69           H  
ATOM   2311  N   ILE A 145      -4.234 -12.298   3.889  1.00  0.69           N  
ATOM   2312  CA  ILE A 145      -3.944 -13.717   3.824  1.00  0.69           C  
ATOM   2313  C   ILE A 145      -4.779 -14.428   4.878  1.00  0.69           C  
ATOM   2314  O   ILE A 145      -5.336 -15.491   4.614  1.00  0.69           O  
ATOM   2315  CB  ILE A 145      -2.462 -14.040   4.020  1.00  0.69           C  
ATOM   2316  CG1 ILE A 145      -1.582 -13.405   2.899  1.00  0.69           C  
ATOM   2317  CG2 ILE A 145      -2.298 -15.575   4.009  1.00  0.69           C  
ATOM   2318  CD1 ILE A 145      -1.891 -13.871   1.504  1.00  0.69           C  
ATOM   2319  H   ILE A 145      -3.513 -11.628   4.166  1.00  0.69           H  
ATOM   2320  HA  ILE A 145      -4.236 -14.088   2.849  1.00  0.69           H  
ATOM   2321  HB  ILE A 145      -2.123 -13.629   4.973  1.00  0.69           H  
ATOM   2322 1HG1 ILE A 145      -1.713 -12.337   2.924  1.00  0.69           H  
ATOM   2323 2HG1 ILE A 145      -0.544 -13.625   3.113  1.00  0.69           H  
ATOM   2324 1HG2 ILE A 145      -1.262 -15.852   4.149  1.00  0.69           H  
ATOM   2325 2HG2 ILE A 145      -2.893 -15.990   4.810  1.00  0.69           H  
ATOM   2326 3HG2 ILE A 145      -2.641 -15.974   3.053  1.00  0.69           H  
ATOM   2327 1HD1 ILE A 145      -1.225 -13.370   0.802  1.00  0.69           H  
ATOM   2328 2HD1 ILE A 145      -1.745 -14.950   1.434  1.00  0.69           H  
ATOM   2329 3HD1 ILE A 145      -2.914 -13.627   1.269  1.00  0.69           H  
ATOM   2330  N   PHE A 146      -4.897 -13.845   6.073  1.00  0.70           N  
ATOM   2331  CA  PHE A 146      -5.697 -14.494   7.097  1.00  0.70           C  
ATOM   2332  C   PHE A 146      -7.132 -14.670   6.599  1.00  0.70           C  
ATOM   2333  O   PHE A 146      -7.734 -15.723   6.792  1.00  0.70           O  
ATOM   2334  CB  PHE A 146      -5.730 -13.674   8.394  1.00  0.70           C  
ATOM   2335  CG  PHE A 146      -4.458 -13.671   9.188  1.00  0.70           C  
ATOM   2336  CD1 PHE A 146      -3.424 -14.532   8.902  1.00  0.70           C  
ATOM   2337  CD2 PHE A 146      -4.315 -12.818  10.265  1.00  0.70           C  
ATOM   2338  CE1 PHE A 146      -2.283 -14.525   9.678  1.00  0.70           C  
ATOM   2339  CE2 PHE A 146      -3.166 -12.834  11.029  1.00  0.70           C  
ATOM   2340  CZ  PHE A 146      -2.162 -13.685  10.732  1.00  0.70           C  
ATOM   2341  H   PHE A 146      -4.415 -12.968   6.271  1.00  0.70           H  
ATOM   2342  HA  PHE A 146      -5.274 -15.476   7.306  1.00  0.70           H  
ATOM   2343 1HB  PHE A 146      -5.981 -12.646   8.157  1.00  0.70           H  
ATOM   2344 2HB  PHE A 146      -6.525 -14.060   9.033  1.00  0.70           H  
ATOM   2345  HD1 PHE A 146      -3.511 -15.220   8.063  1.00  0.70           H  
ATOM   2346  HD2 PHE A 146      -5.125 -12.134  10.509  1.00  0.70           H  
ATOM   2347  HE1 PHE A 146      -1.480 -15.189   9.463  1.00  0.70           H  
ATOM   2348  HE2 PHE A 146      -3.047 -12.180  11.868  1.00  0.70           H  
ATOM   2349  HZ  PHE A 146      -1.256 -13.689  11.343  1.00  0.70           H  
ATOM   2350  N   ALA A 147      -7.678 -13.654   5.916  1.00  0.74           N  
ATOM   2351  CA  ALA A 147      -9.035 -13.751   5.384  1.00  0.74           C  
ATOM   2352  C   ALA A 147      -9.150 -14.898   4.374  1.00  0.74           C  
ATOM   2353  O   ALA A 147     -10.090 -15.693   4.426  1.00  0.74           O  
ATOM   2354  CB  ALA A 147      -9.425 -12.437   4.729  1.00  0.74           C  
ATOM   2355  H   ALA A 147      -7.149 -12.791   5.793  1.00  0.74           H  
ATOM   2356  HA  ALA A 147      -9.709 -13.956   6.214  1.00  0.74           H  
ATOM   2357 1HB  ALA A 147     -10.444 -12.505   4.357  1.00  0.74           H  
ATOM   2358 2HB  ALA A 147      -9.352 -11.632   5.462  1.00  0.74           H  
ATOM   2359 3HB  ALA A 147      -8.750 -12.231   3.902  1.00  0.74           H  
ATOM   2360  N   ILE A 148      -8.135 -15.050   3.526  1.00  0.79           N  
ATOM   2361  CA  ILE A 148      -8.083 -16.113   2.523  1.00  0.79           C  
ATOM   2362  C   ILE A 148      -8.089 -17.486   3.174  1.00  0.79           C  
ATOM   2363  O   ILE A 148      -8.727 -18.421   2.682  1.00  0.79           O  
ATOM   2364  CB  ILE A 148      -6.860 -15.957   1.603  1.00  0.79           C  
ATOM   2365  CG1 ILE A 148      -7.058 -14.721   0.702  1.00  0.79           C  
ATOM   2366  CG2 ILE A 148      -6.633 -17.219   0.798  1.00  0.79           C  
ATOM   2367  CD1 ILE A 148      -5.817 -14.294  -0.042  1.00  0.79           C  
ATOM   2368  H   ILE A 148      -7.382 -14.361   3.545  1.00  0.79           H  
ATOM   2369  HA  ILE A 148      -8.970 -16.035   1.901  1.00  0.79           H  
ATOM   2370  HB  ILE A 148      -5.982 -15.770   2.210  1.00  0.79           H  
ATOM   2371 1HG1 ILE A 148      -7.834 -14.944  -0.027  1.00  0.79           H  
ATOM   2372 2HG1 ILE A 148      -7.394 -13.890   1.318  1.00  0.79           H  
ATOM   2373 1HG2 ILE A 148      -5.755 -17.092   0.167  1.00  0.79           H  
ATOM   2374 2HG2 ILE A 148      -6.473 -18.056   1.477  1.00  0.79           H  
ATOM   2375 3HG2 ILE A 148      -7.505 -17.416   0.176  1.00  0.79           H  
ATOM   2376 1HD1 ILE A 148      -6.041 -13.420  -0.651  1.00  0.79           H  
ATOM   2377 2HD1 ILE A 148      -5.051 -14.047   0.670  1.00  0.79           H  
ATOM   2378 3HD1 ILE A 148      -5.476 -15.105  -0.681  1.00  0.79           H  
ATOM   2379  N   LEU A 149      -7.380 -17.599   4.287  1.00  0.88           N  
ATOM   2380  CA  LEU A 149      -7.249 -18.838   5.032  1.00  0.88           C  
ATOM   2381  C   LEU A 149      -8.503 -19.181   5.868  1.00  0.88           C  
ATOM   2382  O   LEU A 149      -8.541 -20.213   6.548  1.00  0.88           O  
ATOM   2383  CB  LEU A 149      -6.036 -18.722   5.952  1.00  0.88           C  
ATOM   2384  CG  LEU A 149      -4.668 -18.576   5.254  1.00  0.88           C  
ATOM   2385  CD1 LEU A 149      -3.604 -18.349   6.307  1.00  0.88           C  
ATOM   2386  CD2 LEU A 149      -4.370 -19.778   4.413  1.00  0.88           C  
ATOM   2387  H   LEU A 149      -6.868 -16.777   4.614  1.00  0.88           H  
ATOM   2388  HA  LEU A 149      -7.081 -19.643   4.321  1.00  0.88           H  
ATOM   2389 1HB  LEU A 149      -6.173 -17.831   6.563  1.00  0.88           H  
ATOM   2390 2HB  LEU A 149      -6.008 -19.559   6.607  1.00  0.88           H  
ATOM   2391  HG  LEU A 149      -4.692 -17.725   4.610  1.00  0.88           H  
ATOM   2392 1HD1 LEU A 149      -2.650 -18.212   5.823  1.00  0.88           H  
ATOM   2393 2HD1 LEU A 149      -3.847 -17.459   6.878  1.00  0.88           H  
ATOM   2394 3HD1 LEU A 149      -3.564 -19.213   6.969  1.00  0.88           H  
ATOM   2395 1HD2 LEU A 149      -3.413 -19.641   3.918  1.00  0.88           H  
ATOM   2396 2HD2 LEU A 149      -4.330 -20.651   5.028  1.00  0.88           H  
ATOM   2397 3HD2 LEU A 149      -5.152 -19.894   3.663  1.00  0.88           H  
ATOM   2398  N   GLY A 150      -9.520 -18.306   5.875  1.00  0.99           N  
ATOM   2399  CA  GLY A 150     -10.786 -18.569   6.568  1.00  0.99           C  
ATOM   2400  C   GLY A 150     -10.780 -18.311   8.075  1.00  0.99           C  
ATOM   2401  O   GLY A 150     -11.593 -17.538   8.587  1.00  0.99           O  
ATOM   2402  H   GLY A 150      -9.457 -17.439   5.342  1.00  0.99           H  
ATOM   2403 1HA  GLY A 150     -11.557 -17.949   6.110  1.00  0.99           H  
ATOM   2404 2HA  GLY A 150     -11.076 -19.601   6.385  1.00  0.99           H  
ATOM   2405  N   ARG A 151      -9.904 -19.028   8.765  1.00  1.11           N  
ATOM   2406  CA  ARG A 151      -9.725 -18.952  10.211  1.00  1.11           C  
ATOM   2407  C   ARG A 151      -9.456 -17.530  10.702  1.00  1.11           C  
ATOM   2408  O   ARG A 151      -9.980 -17.132  11.742  1.00  1.11           O  
ATOM   2409  OXT ARG A 151      -8.464 -16.944  10.273  1.00  1.11           O  
ATOM   2410  CB  ARG A 151      -8.582 -19.854  10.630  1.00  1.11           C  
ATOM   2411  CG  ARG A 151      -8.338 -19.952  12.120  1.00  1.11           C  
ATOM   2412  CD  ARG A 151      -7.174 -20.812  12.411  1.00  1.11           C  
ATOM   2413  NE  ARG A 151      -7.403 -22.197  12.028  1.00  1.11           N  
ATOM   2414  CZ  ARG A 151      -8.014 -23.111  12.798  1.00  1.11           C  
ATOM   2415  NH1 ARG A 151      -8.449 -22.775  13.993  1.00  1.11           N  
ATOM   2416  NH2 ARG A 151      -8.178 -24.346  12.356  1.00  1.11           N  
ATOM   2417  H   ARG A 151      -9.312 -19.647   8.211  1.00  1.11           H  
ATOM   2418  HA  ARG A 151     -10.640 -19.310  10.684  1.00  1.11           H  
ATOM   2419 1HB  ARG A 151      -8.772 -20.861  10.265  1.00  1.11           H  
ATOM   2420 2HB  ARG A 151      -7.681 -19.517  10.162  1.00  1.11           H  
ATOM   2421 1HG  ARG A 151      -8.140 -18.959  12.526  1.00  1.11           H  
ATOM   2422 2HG  ARG A 151      -9.214 -20.379  12.609  1.00  1.11           H  
ATOM   2423 1HD  ARG A 151      -6.329 -20.441  11.848  1.00  1.11           H  
ATOM   2424 2HD  ARG A 151      -6.939 -20.781  13.474  1.00  1.11           H  
ATOM   2425  HE  ARG A 151      -7.082 -22.490  11.113  1.00  1.11           H  
ATOM   2426 1HH1 ARG A 151      -8.323 -21.828  14.327  1.00  1.11           H  
ATOM   2427 2HH1 ARG A 151      -8.912 -23.459  14.572  1.00  1.11           H  
ATOM   2428 1HH2 ARG A 151      -7.846 -24.604  11.436  1.00  1.11           H  
ATOM   2429 2HH2 ARG A 151      -8.640 -25.032  12.935  1.00  1.11           H  
ENDMDL

REMARK ID 640054 DOMAINID 633658 MODEL 4 1a6g-NEM-1
MODEL     4
ATOM      1  N   MET A   1      -0.135   0.714   0.360  1.00  0.71           N  
ATOM      2  CA  MET A   1       1.302   0.495   0.501  1.00  0.71           C  
ATOM      3  C   MET A   1       2.042   1.837   0.368  1.00  0.71           C  
ATOM      4  O   MET A   1       1.484   2.768  -0.212  1.00  0.71           O  
ATOM      5  CB  MET A   1       1.779  -0.482  -0.576  1.00  0.71           C  
ATOM      6  CG  MET A   1       1.089  -1.849  -0.563  1.00  0.71           C  
ATOM      7  SD  MET A   1       1.373  -2.807   0.952  1.00  0.71           S  
ATOM      8  CE  MET A   1       3.075  -3.318   0.761  1.00  0.71           C  
ATOM      9 1H   MET A   1      -0.620  -0.170   0.414  1.00  0.71           H  
ATOM     10 2H   MET A   1      -0.460   1.322   1.098  1.00  0.71           H  
ATOM     11 3H   MET A   1      -0.320   1.144  -0.536  1.00  0.71           H  
ATOM     12  HA  MET A   1       1.469   0.062   1.479  1.00  0.71           H  
ATOM     13 1HB  MET A   1       1.621  -0.038  -1.558  1.00  0.71           H  
ATOM     14 2HB  MET A   1       2.840  -0.656  -0.473  1.00  0.71           H  
ATOM     15 1HG  MET A   1       0.014  -1.709  -0.683  1.00  0.71           H  
ATOM     16 2HG  MET A   1       1.450  -2.436  -1.408  1.00  0.71           H  
ATOM     17 1HE  MET A   1       3.359  -3.910   1.603  1.00  0.71           H  
ATOM     18 2HE  MET A   1       3.188  -3.913  -0.143  1.00  0.71           H  
ATOM     19 3HE  MET A   1       3.725  -2.445   0.699  1.00  0.71           H  
ATOM     20  N   PRO A   2       3.263   1.989   0.925  1.00  0.69           N  
ATOM     21  CA  PRO A   2       4.121   3.159   0.801  1.00  0.69           C  
ATOM     22  C   PRO A   2       4.473   3.442  -0.650  1.00  0.69           C  
ATOM     23  O   PRO A   2       4.445   2.539  -1.491  1.00  0.69           O  
ATOM     24  CB  PRO A   2       5.370   2.759   1.587  1.00  0.69           C  
ATOM     25  CG  PRO A   2       4.906   1.716   2.551  1.00  0.69           C  
ATOM     26  CD  PRO A   2       3.809   0.968   1.848  1.00  0.69           C  
ATOM     27  HA  PRO A   2       3.632   4.035   1.257  1.00  0.69           H  
ATOM     28 1HB  PRO A   2       6.147   2.433   0.897  1.00  0.69           H  
ATOM     29 2HB  PRO A   2       5.773   3.645   2.101  1.00  0.69           H  
ATOM     30 1HG  PRO A   2       5.749   1.069   2.827  1.00  0.69           H  
ATOM     31 2HG  PRO A   2       4.558   2.198   3.470  1.00  0.69           H  
ATOM     32 1HD  PRO A   2       4.187   0.088   1.331  1.00  0.69           H  
ATOM     33 2HD  PRO A   2       3.108   0.729   2.612  1.00  0.69           H  
ATOM     34  N   THR A   3       4.750   4.705  -0.934  1.00  0.67           N  
ATOM     35  CA  THR A   3       5.175   5.167  -2.247  1.00  0.67           C  
ATOM     36  C   THR A   3       6.650   4.899  -2.440  1.00  0.67           C  
ATOM     37  O   THR A   3       7.345   4.591  -1.476  1.00  0.67           O  
ATOM     38  CB  THR A   3       4.930   6.672  -2.376  1.00  0.67           C  
ATOM     39  OG1 THR A   3       5.712   7.350  -1.365  1.00  0.67           O  
ATOM     40  CG2 THR A   3       3.459   6.993  -2.178  1.00  0.67           C  
ATOM     41  H   THR A   3       4.702   5.398  -0.179  1.00  0.67           H  
ATOM     42  HA  THR A   3       4.615   4.630  -3.013  1.00  0.67           H  
ATOM     43  HB  THR A   3       5.248   7.009  -3.360  1.00  0.67           H  
ATOM     44  HG1 THR A   3       5.300   7.150  -0.478  1.00  0.67           H  
ATOM     45 1HG2 THR A   3       3.305   8.068  -2.262  1.00  0.67           H  
ATOM     46 2HG2 THR A   3       2.868   6.479  -2.935  1.00  0.67           H  
ATOM     47 3HG2 THR A   3       3.149   6.658  -1.184  1.00  0.67           H  
ATOM     48  N   GLU A   4       7.153   5.066  -3.663  1.00  0.65           N  
ATOM     49  CA  GLU A   4       8.578   4.845  -3.890  1.00  0.65           C  
ATOM     50  C   GLU A   4       9.432   5.833  -3.104  1.00  0.65           C  
ATOM     51  O   GLU A   4      10.494   5.471  -2.593  1.00  0.65           O  
ATOM     52  CB  GLU A   4       8.903   4.926  -5.379  1.00  0.65           C  
ATOM     53  CG  GLU A   4       8.353   3.762  -6.202  1.00  0.65           C  
ATOM     54  CD  GLU A   4       8.963   2.423  -5.818  1.00  0.65           C  
ATOM     55  OE1 GLU A   4      10.179   2.318  -5.790  1.00  0.65           O  
ATOM     56  OE2 GLU A   4       8.217   1.511  -5.557  1.00  0.65           O  
ATOM     57  H   GLU A   4       6.549   5.322  -4.430  1.00  0.65           H  
ATOM     58  HA  GLU A   4       8.831   3.848  -3.551  1.00  0.65           H  
ATOM     59 1HB  GLU A   4       8.500   5.852  -5.790  1.00  0.65           H  
ATOM     60 2HB  GLU A   4       9.984   4.952  -5.514  1.00  0.65           H  
ATOM     61 1HG  GLU A   4       7.274   3.711  -6.057  1.00  0.65           H  
ATOM     62 2HG  GLU A   4       8.542   3.954  -7.258  1.00  0.65           H  
ATOM     63  N   GLU A   5       8.964   7.074  -2.969  1.00  0.64           N  
ATOM     64  CA  GLU A   5       9.718   8.044  -2.188  1.00  0.64           C  
ATOM     65  C   GLU A   5       9.813   7.559  -0.746  1.00  0.64           C  
ATOM     66  O   GLU A   5      10.897   7.560  -0.152  1.00  0.64           O  
ATOM     67  CB  GLU A   5       9.074   9.433  -2.239  1.00  0.64           C  
ATOM     68  CG  GLU A   5       9.845  10.502  -1.447  1.00  0.64           C  
ATOM     69  CD  GLU A   5       9.240  11.889  -1.544  1.00  0.64           C  
ATOM     70  OE1 GLU A   5       8.241  12.043  -2.206  1.00  0.64           O  
ATOM     71  OE2 GLU A   5       9.787  12.793  -0.953  1.00  0.64           O  
ATOM     72  H   GLU A   5       8.089   7.332  -3.399  1.00  0.64           H  
ATOM     73  HA  GLU A   5      10.727   8.112  -2.593  1.00  0.64           H  
ATOM     74 1HB  GLU A   5       8.997   9.763  -3.274  1.00  0.64           H  
ATOM     75 2HB  GLU A   5       8.060   9.377  -1.834  1.00  0.64           H  
ATOM     76 1HG  GLU A   5       9.869  10.204  -0.396  1.00  0.64           H  
ATOM     77 2HG  GLU A   5      10.872  10.533  -1.807  1.00  0.64           H  
ATOM     78  N   GLU A   6       8.678   7.113  -0.193  1.00  0.63           N  
ATOM     79  CA  GLU A   6       8.666   6.621   1.180  1.00  0.63           C  
ATOM     80  C   GLU A   6       9.506   5.354   1.344  1.00  0.63           C  
ATOM     81  O   GLU A   6      10.242   5.216   2.324  1.00  0.63           O  
ATOM     82  CB  GLU A   6       7.227   6.387   1.614  1.00  0.63           C  
ATOM     83  CG  GLU A   6       6.436   7.667   1.832  1.00  0.63           C  
ATOM     84  CD  GLU A   6       4.974   7.427   1.946  1.00  0.63           C  
ATOM     85  OE1 GLU A   6       4.483   6.660   1.144  1.00  0.63           O  
ATOM     86  OE2 GLU A   6       4.340   7.988   2.803  1.00  0.63           O  
ATOM     87  H   GLU A   6       7.805   7.126  -0.729  1.00  0.63           H  
ATOM     88  HA  GLU A   6       9.093   7.393   1.817  1.00  0.63           H  
ATOM     89 1HB  GLU A   6       6.717   5.794   0.861  1.00  0.63           H  
ATOM     90 2HB  GLU A   6       7.214   5.817   2.544  1.00  0.63           H  
ATOM     91 1HG  GLU A   6       6.786   8.146   2.746  1.00  0.63           H  
ATOM     92 2HG  GLU A   6       6.632   8.346   1.002  1.00  0.63           H  
ATOM     93  N   TYR A   7       9.463   4.437   0.369  1.00  0.63           N  
ATOM     94  CA  TYR A   7      10.284   3.236   0.492  1.00  0.63           C  
ATOM     95  C   TYR A   7      11.745   3.640   0.520  1.00  0.63           C  
ATOM     96  O   TYR A   7      12.525   3.103   1.305  1.00  0.63           O  
ATOM     97  CB  TYR A   7      10.073   2.247  -0.659  1.00  0.63           C  
ATOM     98  CG  TYR A   7       8.810   1.425  -0.625  1.00  0.63           C  
ATOM     99  CD1 TYR A   7       7.968   1.437  -1.716  1.00  0.63           C  
ATOM    100  CD2 TYR A   7       8.500   0.644   0.483  1.00  0.63           C  
ATOM    101  CE1 TYR A   7       6.838   0.695  -1.721  1.00  0.63           C  
ATOM    102  CE2 TYR A   7       7.345  -0.108   0.473  1.00  0.63           C  
ATOM    103  CZ  TYR A   7       6.520  -0.076  -0.632  1.00  0.63           C  
ATOM    104  OH  TYR A   7       5.382  -0.803  -0.656  1.00  0.63           O  
ATOM    105  H   TYR A   7       8.841   4.563  -0.427  1.00  0.63           H  
ATOM    106  HA  TYR A   7      10.050   2.742   1.434  1.00  0.63           H  
ATOM    107 1HB  TYR A   7      10.085   2.798  -1.602  1.00  0.63           H  
ATOM    108 2HB  TYR A   7      10.914   1.557  -0.681  1.00  0.63           H  
ATOM    109  HD1 TYR A   7       8.206   2.035  -2.580  1.00  0.63           H  
ATOM    110  HD2 TYR A   7       9.163   0.627   1.347  1.00  0.63           H  
ATOM    111  HE1 TYR A   7       6.181   0.716  -2.590  1.00  0.63           H  
ATOM    112  HE2 TYR A   7       7.083  -0.719   1.326  1.00  0.63           H  
ATOM    113  HH  TYR A   7       4.859  -0.530  -1.418  1.00  0.63           H  
ATOM    114  N   GLY A   8      12.094   4.626  -0.310  1.00  0.63           N  
ATOM    115  CA  GLY A   8      13.439   5.161  -0.404  1.00  0.63           C  
ATOM    116  C   GLY A   8      13.904   5.704   0.938  1.00  0.63           C  
ATOM    117  O   GLY A   8      14.983   5.342   1.419  1.00  0.63           O  
ATOM    118  H   GLY A   8      11.392   5.015  -0.940  1.00  0.63           H  
ATOM    119 1HA  GLY A   8      14.119   4.384  -0.750  1.00  0.63           H  
ATOM    120 2HA  GLY A   8      13.448   5.960  -1.146  1.00  0.63           H  
ATOM    121  N   LEU A   9      13.083   6.557   1.556  1.00  0.65           N  
ATOM    122  CA  LEU A   9      13.448   7.148   2.837  1.00  0.65           C  
ATOM    123  C   LEU A   9      13.634   6.086   3.915  1.00  0.65           C  
ATOM    124  O   LEU A   9      14.591   6.151   4.699  1.00  0.65           O  
ATOM    125  CB  LEU A   9      12.350   8.101   3.296  1.00  0.65           C  
ATOM    126  CG  LEU A   9      12.158   9.390   2.498  1.00  0.65           C  
ATOM    127  CD1 LEU A   9      10.911  10.107   3.018  1.00  0.65           C  
ATOM    128  CD2 LEU A   9      13.386  10.261   2.626  1.00  0.65           C  
ATOM    129  H   LEU A   9      12.207   6.817   1.099  1.00  0.65           H  
ATOM    130  HA  LEU A   9      14.381   7.692   2.714  1.00  0.65           H  
ATOM    131 1HB  LEU A   9      11.404   7.561   3.251  1.00  0.65           H  
ATOM    132 2HB  LEU A   9      12.529   8.363   4.328  1.00  0.65           H  
ATOM    133  HG  LEU A   9      11.998   9.149   1.448  1.00  0.65           H  
ATOM    134 1HD1 LEU A   9      10.753  11.023   2.447  1.00  0.65           H  
ATOM    135 2HD1 LEU A   9      10.045   9.459   2.904  1.00  0.65           H  
ATOM    136 3HD1 LEU A   9      11.044  10.351   4.068  1.00  0.65           H  
ATOM    137 1HD2 LEU A   9      13.237  11.174   2.049  1.00  0.65           H  
ATOM    138 2HD2 LEU A   9      13.550  10.516   3.664  1.00  0.65           H  
ATOM    139 3HD2 LEU A   9      14.250   9.722   2.241  1.00  0.65           H  
ATOM    140  N   VAL A  10      12.764   5.076   3.923  1.00  0.67           N  
ATOM    141  CA  VAL A  10      12.894   4.016   4.904  1.00  0.67           C  
ATOM    142  C   VAL A  10      14.148   3.214   4.658  1.00  0.67           C  
ATOM    143  O   VAL A  10      14.897   2.933   5.590  1.00  0.67           O  
ATOM    144  CB  VAL A  10      11.699   3.068   4.887  1.00  0.67           C  
ATOM    145  CG1 VAL A  10      11.991   1.901   5.782  1.00  0.67           C  
ATOM    146  CG2 VAL A  10      10.481   3.797   5.350  1.00  0.67           C  
ATOM    147  H   VAL A  10      11.989   5.060   3.255  1.00  0.67           H  
ATOM    148  HA  VAL A  10      12.957   4.470   5.894  1.00  0.67           H  
ATOM    149  HB  VAL A  10      11.538   2.691   3.872  1.00  0.67           H  
ATOM    150 1HG1 VAL A  10      11.141   1.234   5.773  1.00  0.67           H  
ATOM    151 2HG1 VAL A  10      12.877   1.383   5.424  1.00  0.67           H  
ATOM    152 3HG1 VAL A  10      12.173   2.236   6.772  1.00  0.67           H  
ATOM    153 1HG2 VAL A  10       9.626   3.134   5.344  1.00  0.67           H  
ATOM    154 2HG2 VAL A  10      10.642   4.172   6.339  1.00  0.67           H  
ATOM    155 3HG2 VAL A  10      10.301   4.617   4.689  1.00  0.67           H  
ATOM    156  N   LEU A  11      14.401   2.848   3.406  1.00  0.70           N  
ATOM    157  CA  LEU A  11      15.582   2.069   3.113  1.00  0.70           C  
ATOM    158  C   LEU A  11      16.848   2.834   3.444  1.00  0.70           C  
ATOM    159  O   LEU A  11      17.808   2.247   3.932  1.00  0.70           O  
ATOM    160  CB  LEU A  11      15.543   1.553   1.677  1.00  0.70           C  
ATOM    161  CG  LEU A  11      14.493   0.445   1.502  1.00  0.70           C  
ATOM    162  CD1 LEU A  11      14.344   0.051   0.044  1.00  0.70           C  
ATOM    163  CD2 LEU A  11      14.937  -0.743   2.370  1.00  0.70           C  
ATOM    164  H   LEU A  11      13.763   3.099   2.654  1.00  0.70           H  
ATOM    165  HA  LEU A  11      15.550   1.191   3.742  1.00  0.70           H  
ATOM    166 1HB  LEU A  11      15.284   2.381   1.013  1.00  0.70           H  
ATOM    167 2HB  LEU A  11      16.524   1.163   1.405  1.00  0.70           H  
ATOM    168  HG  LEU A  11      13.524   0.806   1.841  1.00  0.70           H  
ATOM    169 1HD1 LEU A  11      13.589  -0.733  -0.045  1.00  0.70           H  
ATOM    170 2HD1 LEU A  11      14.030   0.924  -0.530  1.00  0.70           H  
ATOM    171 3HD1 LEU A  11      15.295  -0.316  -0.335  1.00  0.70           H  
ATOM    172 1HD2 LEU A  11      14.227  -1.551   2.290  1.00  0.70           H  
ATOM    173 2HD2 LEU A  11      15.912  -1.090   2.030  1.00  0.70           H  
ATOM    174 3HD2 LEU A  11      15.008  -0.432   3.411  1.00  0.70           H  
ATOM    175  N   ALA A  12      16.862   4.149   3.234  1.00  0.74           N  
ATOM    176  CA  ALA A  12      18.048   4.908   3.597  1.00  0.74           C  
ATOM    177  C   ALA A  12      18.325   4.762   5.100  1.00  0.74           C  
ATOM    178  O   ALA A  12      19.471   4.540   5.517  1.00  0.74           O  
ATOM    179  CB  ALA A  12      17.851   6.362   3.231  1.00  0.74           C  
ATOM    180  H   ALA A  12      16.066   4.615   2.798  1.00  0.74           H  
ATOM    181  HA  ALA A  12      18.899   4.501   3.051  1.00  0.74           H  
ATOM    182 1HB  ALA A  12      18.742   6.925   3.491  1.00  0.74           H  
ATOM    183 2HB  ALA A  12      17.662   6.440   2.160  1.00  0.74           H  
ATOM    184 3HB  ALA A  12      16.992   6.747   3.776  1.00  0.74           H  
ATOM    185  N   VAL A  13      17.259   4.801   5.909  1.00  0.79           N  
ATOM    186  CA  VAL A  13      17.413   4.630   7.346  1.00  0.79           C  
ATOM    187  C   VAL A  13      17.906   3.225   7.640  1.00  0.79           C  
ATOM    188  O   VAL A  13      18.868   3.043   8.383  1.00  0.79           O  
ATOM    189  CB  VAL A  13      16.078   4.862   8.086  1.00  0.79           C  
ATOM    190  CG1 VAL A  13      16.210   4.489   9.532  1.00  0.79           C  
ATOM    191  CG2 VAL A  13      15.675   6.280   7.990  1.00  0.79           C  
ATOM    192  H   VAL A  13      16.332   4.989   5.516  1.00  0.79           H  
ATOM    193  HA  VAL A  13      18.152   5.347   7.709  1.00  0.79           H  
ATOM    194  HB  VAL A  13      15.313   4.233   7.643  1.00  0.79           H  
ATOM    195 1HG1 VAL A  13      15.262   4.652  10.004  1.00  0.79           H  
ATOM    196 2HG1 VAL A  13      16.485   3.445   9.610  1.00  0.79           H  
ATOM    197 3HG1 VAL A  13      16.971   5.106  10.010  1.00  0.79           H  
ATOM    198 1HG2 VAL A  13      14.738   6.386   8.513  1.00  0.79           H  
ATOM    199 2HG2 VAL A  13      16.428   6.903   8.453  1.00  0.79           H  
ATOM    200 3HG2 VAL A  13      15.555   6.563   6.949  1.00  0.79           H  
ATOM    201  N   VAL A  14      17.295   2.238   6.987  1.00  0.84           N  
ATOM    202  CA  VAL A  14      17.653   0.839   7.175  1.00  0.84           C  
ATOM    203  C   VAL A  14      19.111   0.544   6.845  1.00  0.84           C  
ATOM    204  O   VAL A  14      19.773  -0.206   7.574  1.00  0.84           O  
ATOM    205  CB  VAL A  14      16.739  -0.070   6.360  1.00  0.84           C  
ATOM    206  CG1 VAL A  14      17.284  -1.409   6.381  1.00  0.84           C  
ATOM    207  CG2 VAL A  14      15.328  -0.076   6.968  1.00  0.84           C  
ATOM    208  H   VAL A  14      16.524   2.471   6.362  1.00  0.84           H  
ATOM    209  HA  VAL A  14      17.483   0.592   8.213  1.00  0.84           H  
ATOM    210  HB  VAL A  14      16.709   0.264   5.344  1.00  0.84           H  
ATOM    211 1HG1 VAL A  14      16.642  -2.079   5.809  1.00  0.84           H  
ATOM    212 2HG1 VAL A  14      18.286  -1.402   5.948  1.00  0.84           H  
ATOM    213 3HG1 VAL A  14      17.340  -1.708   7.409  1.00  0.84           H  
ATOM    214 1HG2 VAL A  14      14.681  -0.734   6.386  1.00  0.84           H  
ATOM    215 2HG2 VAL A  14      15.379  -0.431   7.997  1.00  0.84           H  
ATOM    216 3HG2 VAL A  14      14.924   0.928   6.958  1.00  0.84           H  
ATOM    217  N   ASP A  15      19.630   1.117   5.762  1.00  0.90           N  
ATOM    218  CA  ASP A  15      21.030   0.901   5.434  1.00  0.90           C  
ATOM    219  C   ASP A  15      21.920   1.367   6.588  1.00  0.90           C  
ATOM    220  O   ASP A  15      22.925   0.728   6.898  1.00  0.90           O  
ATOM    221  CB  ASP A  15      21.418   1.627   4.142  1.00  0.90           C  
ATOM    222  CG  ASP A  15      20.875   0.969   2.846  1.00  0.90           C  
ATOM    223  OD1 ASP A  15      20.424  -0.156   2.898  1.00  0.90           O  
ATOM    224  OD2 ASP A  15      20.958   1.598   1.810  1.00  0.90           O  
ATOM    225  H   ASP A  15      19.043   1.702   5.168  1.00  0.90           H  
ATOM    226  HA  ASP A  15      21.191  -0.167   5.290  1.00  0.90           H  
ATOM    227 1HB  ASP A  15      21.029   2.651   4.190  1.00  0.90           H  
ATOM    228 2HB  ASP A  15      22.501   1.695   4.076  1.00  0.90           H  
ATOM    229  N   GLN A  16      21.553   2.465   7.258  1.00  0.95           N  
ATOM    230  CA  GLN A  16      22.344   2.890   8.407  1.00  0.95           C  
ATOM    231  C   GLN A  16      22.189   1.902   9.570  1.00  0.95           C  
ATOM    232  O   GLN A  16      23.163   1.580  10.266  1.00  0.95           O  
ATOM    233  CB  GLN A  16      21.919   4.282   8.912  1.00  0.95           C  
ATOM    234  CG  GLN A  16      22.219   5.430   7.970  1.00  0.95           C  
ATOM    235  CD  GLN A  16      21.772   6.798   8.527  1.00  0.95           C  
ATOM    236  OE1 GLN A  16      20.831   6.917   9.324  1.00  0.95           O  
ATOM    237  NE2 GLN A  16      22.476   7.847   8.103  1.00  0.95           N  
ATOM    238  H   GLN A  16      20.734   3.004   6.958  1.00  0.95           H  
ATOM    239  HA  GLN A  16      23.393   2.917   8.119  1.00  0.95           H  
ATOM    240 1HB  GLN A  16      20.851   4.288   9.110  1.00  0.95           H  
ATOM    241 2HB  GLN A  16      22.417   4.487   9.859  1.00  0.95           H  
ATOM    242 1HG  GLN A  16      23.289   5.464   7.780  1.00  0.95           H  
ATOM    243 2HG  GLN A  16      21.677   5.251   7.035  1.00  0.95           H  
ATOM    244 1HE2 GLN A  16      22.258   8.768   8.425  1.00  0.95           H  
ATOM    245 2HE2 GLN A  16      23.232   7.711   7.462  1.00  0.95           H  
ATOM    246  N   LEU A  17      20.961   1.376   9.748  1.00  0.99           N  
ATOM    247  CA  LEU A  17      20.653   0.511  10.893  1.00  0.99           C  
ATOM    248  C   LEU A  17      21.463  -0.763  10.819  1.00  0.99           C  
ATOM    249  O   LEU A  17      21.879  -1.307  11.844  1.00  0.99           O  
ATOM    250  CB  LEU A  17      19.186   0.086  10.920  1.00  0.99           C  
ATOM    251  CG  LEU A  17      18.233   1.229  10.981  1.00  0.99           C  
ATOM    252  CD1 LEU A  17      16.778   0.704  11.121  1.00  0.99           C  
ATOM    253  CD2 LEU A  17      18.717   2.255  11.956  1.00  0.99           C  
ATOM    254  H   LEU A  17      20.213   1.671   9.118  1.00  0.99           H  
ATOM    255  HA  LEU A  17      20.902   1.039  11.814  1.00  0.99           H  
ATOM    256 1HB  LEU A  17      18.970  -0.486  10.021  1.00  0.99           H  
ATOM    257 2HB  LEU A  17      19.018  -0.548  11.778  1.00  0.99           H  
ATOM    258  HG  LEU A  17      18.255   1.685  10.064  1.00  0.99           H  
ATOM    259 1HD1 LEU A  17      16.081   1.536  11.077  1.00  0.99           H  
ATOM    260 2HD1 LEU A  17      16.563   0.018  10.308  1.00  0.99           H  
ATOM    261 3HD1 LEU A  17      16.654   0.184  12.056  1.00  0.99           H  
ATOM    262 1HD2 LEU A  17      18.086   3.103  11.894  1.00  0.99           H  
ATOM    263 2HD2 LEU A  17      18.737   1.892  12.953  1.00  0.99           H  
ATOM    264 3HD2 LEU A  17      19.726   2.559  11.672  1.00  0.99           H  
ATOM    265  N   GLU A  18      21.773  -1.180   9.590  1.00  1.00           N  
ATOM    266  CA  GLU A  18      22.547  -2.383   9.321  1.00  1.00           C  
ATOM    267  C   GLU A  18      23.850  -2.425  10.096  1.00  1.00           C  
ATOM    268  O   GLU A  18      24.344  -3.505  10.425  1.00  1.00           O  
ATOM    269  CB  GLU A  18      22.887  -2.528   7.842  1.00  1.00           C  
ATOM    270  CG  GLU A  18      23.673  -3.824   7.537  1.00  1.00           C  
ATOM    271  CD  GLU A  18      23.908  -4.103   6.065  1.00  1.00           C  
ATOM    272  OE1 GLU A  18      22.950  -4.368   5.367  1.00  1.00           O  
ATOM    273  OE2 GLU A  18      25.040  -4.061   5.642  1.00  1.00           O  
ATOM    274  H   GLU A  18      21.375  -0.664   8.803  1.00  1.00           H  
ATOM    275  HA  GLU A  18      21.948  -3.240   9.602  1.00  1.00           H  
ATOM    276 1HB  GLU A  18      21.982  -2.485   7.247  1.00  1.00           H  
ATOM    277 2HB  GLU A  18      23.512  -1.690   7.539  1.00  1.00           H  
ATOM    278 1HG  GLU A  18      24.641  -3.757   8.033  1.00  1.00           H  
ATOM    279 2HG  GLU A  18      23.134  -4.662   7.974  1.00  1.00           H  
ATOM    280  N   THR A  19      24.439  -1.265  10.363  1.00  0.99           N  
ATOM    281  CA  THR A  19      25.730  -1.230  11.020  1.00  0.99           C  
ATOM    282  C   THR A  19      25.669  -1.597  12.510  1.00  0.99           C  
ATOM    283  O   THR A  19      26.713  -1.830  13.126  1.00  0.99           O  
ATOM    284  CB  THR A  19      26.352   0.168  10.865  1.00  0.99           C  
ATOM    285  OG1 THR A  19      25.534   1.151  11.520  1.00  0.99           O  
ATOM    286  CG2 THR A  19      26.421   0.514   9.383  1.00  0.99           C  
ATOM    287  H   THR A  19      23.978  -0.385  10.121  1.00  0.99           H  
ATOM    288  HA  THR A  19      26.379  -1.951  10.524  1.00  0.99           H  
ATOM    289  HB  THR A  19      27.349   0.178  11.300  1.00  0.99           H  
ATOM    290  HG1 THR A  19      24.674   1.234  11.048  1.00  0.99           H  
ATOM    291 1HG2 THR A  19      26.855   1.506   9.259  1.00  0.99           H  
ATOM    292 2HG2 THR A  19      27.034  -0.220   8.864  1.00  0.99           H  
ATOM    293 3HG2 THR A  19      25.408   0.505   8.964  1.00  0.99           H  
ATOM    294  N   ASN A  20      24.471  -1.619  13.107  1.00  0.96           N  
ATOM    295  CA  ASN A  20      24.342  -1.937  14.524  1.00  0.96           C  
ATOM    296  C   ASN A  20      22.978  -2.545  14.871  1.00  0.96           C  
ATOM    297  O   ASN A  20      22.347  -2.132  15.841  1.00  0.96           O  
ATOM    298  CB  ASN A  20      24.627  -0.690  15.339  1.00  0.96           C  
ATOM    299  CG  ASN A  20      24.845  -0.940  16.813  1.00  0.96           C  
ATOM    300  OD1 ASN A  20      25.025  -2.088  17.279  1.00  0.96           O  
ATOM    301  ND2 ASN A  20      24.884   0.155  17.557  1.00  0.96           N  
ATOM    302  H   ASN A  20      23.629  -1.431  12.564  1.00  0.96           H  
ATOM    303  HA  ASN A  20      25.095  -2.686  14.771  1.00  0.96           H  
ATOM    304 1HB  ASN A  20      25.511  -0.190  14.938  1.00  0.96           H  
ATOM    305 2HB  ASN A  20      23.791   0.001  15.225  1.00  0.96           H  
ATOM    306 1HD2 ASN A  20      25.073   0.114  18.542  1.00  0.96           H  
ATOM    307 2HD2 ASN A  20      24.754   1.048  17.127  1.00  0.96           H  
ATOM    308  N   ILE A  21      22.546  -3.558  14.120  1.00  0.91           N  
ATOM    309  CA  ILE A  21      21.231  -4.180  14.331  1.00  0.91           C  
ATOM    310  C   ILE A  21      21.041  -4.843  15.691  1.00  0.91           C  
ATOM    311  O   ILE A  21      19.977  -4.727  16.304  1.00  0.91           O  
ATOM    312  CB  ILE A  21      20.965  -5.247  13.250  1.00  0.91           C  
ATOM    313  CG1 ILE A  21      20.857  -4.589  11.907  1.00  0.91           C  
ATOM    314  CG2 ILE A  21      19.712  -6.034  13.560  1.00  0.91           C  
ATOM    315  CD1 ILE A  21      19.691  -3.609  11.797  1.00  0.91           C  
ATOM    316  H   ILE A  21      23.123  -3.866  13.347  1.00  0.91           H  
ATOM    317  HA  ILE A  21      20.479  -3.397  14.230  1.00  0.91           H  
ATOM    318  HB  ILE A  21      21.812  -5.930  13.214  1.00  0.91           H  
ATOM    319 1HG1 ILE A  21      21.781  -4.050  11.728  1.00  0.91           H  
ATOM    320 2HG1 ILE A  21      20.745  -5.354  11.141  1.00  0.91           H  
ATOM    321 1HG2 ILE A  21      19.551  -6.788  12.792  1.00  0.91           H  
ATOM    322 2HG2 ILE A  21      19.815  -6.514  14.529  1.00  0.91           H  
ATOM    323 3HG2 ILE A  21      18.882  -5.365  13.575  1.00  0.91           H  
ATOM    324 1HD1 ILE A  21      19.685  -3.162  10.805  1.00  0.91           H  
ATOM    325 2HD1 ILE A  21      18.755  -4.135  11.963  1.00  0.91           H  
ATOM    326 3HD1 ILE A  21      19.806  -2.826  12.547  1.00  0.91           H  
ATOM    327  N   ALA A  22      22.052  -5.553  16.174  1.00  0.86           N  
ATOM    328  CA  ALA A  22      21.908  -6.259  17.444  1.00  0.86           C  
ATOM    329  C   ALA A  22      21.590  -5.319  18.606  1.00  0.86           C  
ATOM    330  O   ALA A  22      20.785  -5.658  19.479  1.00  0.86           O  
ATOM    331  CB  ALA A  22      23.168  -7.037  17.752  1.00  0.86           C  
ATOM    332  H   ALA A  22      22.915  -5.610  15.655  1.00  0.86           H  
ATOM    333  HA  ALA A  22      21.076  -6.958  17.343  1.00  0.86           H  
ATOM    334 1HB  ALA A  22      23.035  -7.591  18.684  1.00  0.86           H  
ATOM    335 2HB  ALA A  22      23.371  -7.734  16.940  1.00  0.86           H  
ATOM    336 3HB  ALA A  22      24.003  -6.345  17.857  1.00  0.86           H  
ATOM    337  N   SER A  23      22.164  -4.108  18.593  1.00  0.81           N  
ATOM    338  CA  SER A  23      21.943  -3.169  19.688  1.00  0.81           C  
ATOM    339  C   SER A  23      20.558  -2.566  19.573  1.00  0.81           C  
ATOM    340  O   SER A  23      19.771  -2.971  20.426  1.00  0.81           O  
ATOM    341  CB  SER A  23      22.946  -2.054  19.672  1.00  0.81           C  
ATOM    342  OG  SER A  23      24.257  -2.520  19.860  1.00  0.81           O  
ATOM    343  H   SER A  23      22.775  -3.840  17.831  1.00  0.81           H  
ATOM    344  HA  SER A  23      22.012  -3.707  20.634  1.00  0.81           H  
ATOM    345 1HB  SER A  23      22.864  -1.518  18.734  1.00  0.81           H  
ATOM    346 2HB  SER A  23      22.697  -1.354  20.464  1.00  0.81           H  
ATOM    347  HG  SER A  23      24.626  -2.616  18.960  1.00  0.81           H  
ATOM    348  N   LEU A  24      20.173  -2.530  18.296  1.00  0.76           N  
ATOM    349  CA  LEU A  24      19.143  -1.591  17.941  1.00  0.76           C  
ATOM    350  C   LEU A  24      17.917  -2.373  18.311  1.00  0.76           C  
ATOM    351  O   LEU A  24      17.018  -1.902  19.003  1.00  0.76           O  
ATOM    352  CB  LEU A  24      19.136  -1.297  16.441  1.00  0.76           C  
ATOM    353  CG  LEU A  24      18.108  -0.296  15.972  1.00  0.76           C  
ATOM    354  CD1 LEU A  24      18.414   1.054  16.551  1.00  0.76           C  
ATOM    355  CD2 LEU A  24      18.099  -0.253  14.515  1.00  0.76           C  
ATOM    356  H   LEU A  24      19.938  -3.434  17.886  1.00  0.76           H  
ATOM    357  HA  LEU A  24      19.212  -0.682  18.537  1.00  0.76           H  
ATOM    358 1HB  LEU A  24      20.116  -0.917  16.162  1.00  0.76           H  
ATOM    359 2HB  LEU A  24      18.976  -2.223  15.901  1.00  0.76           H  
ATOM    360  HG  LEU A  24      17.131  -0.596  16.329  1.00  0.76           H  
ATOM    361 1HD1 LEU A  24      17.660   1.766  16.217  1.00  0.76           H  
ATOM    362 2HD1 LEU A  24      18.416   0.990  17.632  1.00  0.76           H  
ATOM    363 3HD1 LEU A  24      19.397   1.379  16.207  1.00  0.76           H  
ATOM    364 1HD2 LEU A  24      17.351   0.465  14.200  1.00  0.76           H  
ATOM    365 2HD2 LEU A  24      19.087   0.047  14.171  1.00  0.76           H  
ATOM    366 3HD2 LEU A  24      17.865  -1.218  14.112  1.00  0.76           H  
ATOM    367  N   GLY A  25      17.942  -3.620  17.858  1.00  0.73           N  
ATOM    368  CA  GLY A  25      16.889  -4.592  18.040  1.00  0.73           C  
ATOM    369  C   GLY A  25      16.614  -4.792  19.503  1.00  0.73           C  
ATOM    370  O   GLY A  25      15.456  -4.756  19.928  1.00  0.73           O  
ATOM    371  H   GLY A  25      18.758  -3.908  17.327  1.00  0.73           H  
ATOM    372 1HA  GLY A  25      15.983  -4.269  17.534  1.00  0.73           H  
ATOM    373 2HA  GLY A  25      17.199  -5.531  17.585  1.00  0.73           H  
ATOM    374  N   GLN A  26      17.665  -5.039  20.290  1.00  0.70           N  
ATOM    375  CA  GLN A  26      17.465  -5.244  21.708  1.00  0.70           C  
ATOM    376  C   GLN A  26      16.820  -4.014  22.333  1.00  0.70           C  
ATOM    377  O   GLN A  26      15.876  -4.145  23.107  1.00  0.70           O  
ATOM    378  CB  GLN A  26      18.788  -5.555  22.392  1.00  0.70           C  
ATOM    379  CG  GLN A  26      18.662  -5.874  23.845  1.00  0.70           C  
ATOM    380  CD  GLN A  26      19.978  -6.244  24.455  1.00  0.70           C  
ATOM    381  OE1 GLN A  26      21.049  -5.723  24.090  1.00  0.70           O  
ATOM    382  NE2 GLN A  26      19.937  -7.150  25.396  1.00  0.70           N  
ATOM    383  H   GLN A  26      18.621  -5.072  19.921  1.00  0.70           H  
ATOM    384  HA  GLN A  26      16.794  -6.092  21.846  1.00  0.70           H  
ATOM    385 1HB  GLN A  26      19.265  -6.380  21.888  1.00  0.70           H  
ATOM    386 2HB  GLN A  26      19.454  -4.699  22.294  1.00  0.70           H  
ATOM    387 1HG  GLN A  26      18.288  -4.998  24.342  1.00  0.70           H  
ATOM    388 2HG  GLN A  26      17.973  -6.710  23.974  1.00  0.70           H  
ATOM    389 1HE2 GLN A  26      20.794  -7.404  25.880  1.00  0.70           H  
ATOM    390 2HE2 GLN A  26      19.063  -7.559  25.698  1.00  0.70           H  
ATOM    391  N   GLU A  27      17.298  -2.811  21.987  1.00  0.68           N  
ATOM    392  CA  GLU A  27      16.720  -1.597  22.571  1.00  0.68           C  
ATOM    393  C   GLU A  27      15.231  -1.479  22.255  1.00  0.68           C  
ATOM    394  O   GLU A  27      14.429  -1.105  23.117  1.00  0.68           O  
ATOM    395  CB  GLU A  27      17.446  -0.333  22.108  1.00  0.68           C  
ATOM    396  CG  GLU A  27      16.889   0.935  22.766  1.00  0.68           C  
ATOM    397  CD  GLU A  27      17.644   2.198  22.422  1.00  0.68           C  
ATOM    398  OE1 GLU A  27      18.713   2.099  21.850  1.00  0.68           O  
ATOM    399  OE2 GLU A  27      17.133   3.267  22.710  1.00  0.68           O  
ATOM    400  H   GLU A  27      18.077  -2.755  21.328  1.00  0.68           H  
ATOM    401  HA  GLU A  27      16.826  -1.660  23.650  1.00  0.68           H  
ATOM    402 1HB  GLU A  27      18.509  -0.413  22.333  1.00  0.68           H  
ATOM    403 2HB  GLU A  27      17.344  -0.228  21.025  1.00  0.68           H  
ATOM    404 1HG  GLU A  27      15.851   1.042  22.480  1.00  0.68           H  
ATOM    405 2HG  GLU A  27      16.913   0.796  23.846  1.00  0.68           H  
ATOM    406  N   ILE A  28      14.857  -1.833  21.029  1.00  0.68           N  
ATOM    407  CA  ILE A  28      13.470  -1.783  20.593  1.00  0.68           C  
ATOM    408  C   ILE A  28      12.625  -2.755  21.396  1.00  0.68           C  
ATOM    409  O   ILE A  28      11.556  -2.385  21.894  1.00  0.68           O  
ATOM    410  CB  ILE A  28      13.398  -2.124  19.100  1.00  0.68           C  
ATOM    411  CG1 ILE A  28      14.043  -1.016  18.348  1.00  0.68           C  
ATOM    412  CG2 ILE A  28      11.954  -2.311  18.635  1.00  0.68           C  
ATOM    413  CD1 ILE A  28      14.315  -1.350  16.973  1.00  0.68           C  
ATOM    414  H   ILE A  28      15.578  -2.112  20.362  1.00  0.68           H  
ATOM    415  HA  ILE A  28      13.087  -0.779  20.746  1.00  0.68           H  
ATOM    416  HB  ILE A  28      13.960  -3.029  18.907  1.00  0.68           H  
ATOM    417 1HG1 ILE A  28      13.388  -0.156  18.382  1.00  0.68           H  
ATOM    418 2HG1 ILE A  28      14.967  -0.748  18.828  1.00  0.68           H  
ATOM    419 1HG2 ILE A  28      11.947  -2.537  17.579  1.00  0.68           H  
ATOM    420 2HG2 ILE A  28      11.491  -3.129  19.185  1.00  0.68           H  
ATOM    421 3HG2 ILE A  28      11.409  -1.405  18.808  1.00  0.68           H  
ATOM    422 1HD1 ILE A  28      14.775  -0.495  16.487  1.00  0.68           H  
ATOM    423 2HD1 ILE A  28      14.987  -2.197  16.939  1.00  0.68           H  
ATOM    424 3HD1 ILE A  28      13.381  -1.605  16.490  1.00  0.68           H  
ATOM    425  N   LEU A  29      13.130  -3.979  21.559  1.00  0.68           N  
ATOM    426  CA  LEU A  29      12.458  -5.026  22.316  1.00  0.68           C  
ATOM    427  C   LEU A  29      12.309  -4.589  23.775  1.00  0.68           C  
ATOM    428  O   LEU A  29      11.257  -4.786  24.388  1.00  0.68           O  
ATOM    429  CB  LEU A  29      13.260  -6.325  22.215  1.00  0.68           C  
ATOM    430  CG  LEU A  29      12.669  -7.573  22.844  1.00  0.68           C  
ATOM    431  CD1 LEU A  29      11.330  -7.916  22.192  1.00  0.68           C  
ATOM    432  CD2 LEU A  29      13.624  -8.677  22.643  1.00  0.68           C  
ATOM    433  H   LEU A  29      14.024  -4.198  21.115  1.00  0.68           H  
ATOM    434  HA  LEU A  29      11.470  -5.186  21.891  1.00  0.68           H  
ATOM    435 1HB  LEU A  29      13.438  -6.536  21.161  1.00  0.68           H  
ATOM    436 2HB  LEU A  29      14.229  -6.157  22.685  1.00  0.68           H  
ATOM    437  HG  LEU A  29      12.509  -7.405  23.904  1.00  0.68           H  
ATOM    438 1HD1 LEU A  29      10.917  -8.816  22.642  1.00  0.68           H  
ATOM    439 2HD1 LEU A  29      10.652  -7.102  22.333  1.00  0.68           H  
ATOM    440 3HD1 LEU A  29      11.478  -8.085  21.126  1.00  0.68           H  
ATOM    441 1HD2 LEU A  29      13.236  -9.570  23.077  1.00  0.68           H  
ATOM    442 2HD2 LEU A  29      13.782  -8.831  21.580  1.00  0.68           H  
ATOM    443 3HD2 LEU A  29      14.559  -8.415  23.106  1.00  0.68           H  
ATOM    444  N   ILE A  30      13.351  -3.966  24.329  1.00  0.69           N  
ATOM    445  CA  ILE A  30      13.287  -3.481  25.694  1.00  0.69           C  
ATOM    446  C   ILE A  30      12.236  -2.398  25.851  1.00  0.69           C  
ATOM    447  O   ILE A  30      11.379  -2.499  26.724  1.00  0.69           O  
ATOM    448  CB  ILE A  30      14.649  -2.940  26.166  1.00  0.69           C  
ATOM    449  CG1 ILE A  30      15.630  -4.060  26.281  1.00  0.69           C  
ATOM    450  CG2 ILE A  30      14.501  -2.243  27.493  1.00  0.69           C  
ATOM    451  CD1 ILE A  30      17.025  -3.602  26.445  1.00  0.69           C  
ATOM    452  H   ILE A  30      14.207  -3.838  23.792  1.00  0.69           H  
ATOM    453  HA  ILE A  30      13.012  -4.318  26.337  1.00  0.69           H  
ATOM    454  HB  ILE A  30      15.032  -2.239  25.424  1.00  0.69           H  
ATOM    455 1HG1 ILE A  30      15.360  -4.625  27.133  1.00  0.69           H  
ATOM    456 2HG1 ILE A  30      15.561  -4.703  25.414  1.00  0.69           H  
ATOM    457 1HG2 ILE A  30      15.467  -1.859  27.815  1.00  0.69           H  
ATOM    458 2HG2 ILE A  30      13.797  -1.414  27.403  1.00  0.69           H  
ATOM    459 3HG2 ILE A  30      14.129  -2.955  28.230  1.00  0.69           H  
ATOM    460 1HD1 ILE A  30      17.674  -4.465  26.556  1.00  0.69           H  
ATOM    461 2HD1 ILE A  30      17.325  -3.026  25.571  1.00  0.69           H  
ATOM    462 3HD1 ILE A  30      17.081  -2.980  27.328  1.00  0.69           H  
ATOM    463  N   ARG A  31      12.252  -1.376  24.989  1.00  0.70           N  
ATOM    464  CA  ARG A  31      11.267  -0.305  25.122  1.00  0.70           C  
ATOM    465  C   ARG A  31       9.848  -0.838  24.956  1.00  0.70           C  
ATOM    466  O   ARG A  31       8.939  -0.452  25.698  1.00  0.70           O  
ATOM    467  CB  ARG A  31      11.552   0.804  24.129  1.00  0.70           C  
ATOM    468  CG  ARG A  31      12.784   1.645  24.467  1.00  0.70           C  
ATOM    469  CD  ARG A  31      12.970   2.703  23.481  1.00  0.70           C  
ATOM    470  NE  ARG A  31      14.198   3.479  23.684  1.00  0.70           N  
ATOM    471  CZ  ARG A  31      14.311   4.551  24.467  1.00  0.70           C  
ATOM    472  NH1 ARG A  31      13.282   5.005  25.152  1.00  0.70           N  
ATOM    473  NH2 ARG A  31      15.483   5.137  24.525  1.00  0.70           N  
ATOM    474  H   ARG A  31      12.966  -1.330  24.262  1.00  0.70           H  
ATOM    475  HA  ARG A  31      11.361   0.115  26.122  1.00  0.70           H  
ATOM    476 1HB  ARG A  31      11.715   0.367  23.139  1.00  0.70           H  
ATOM    477 2HB  ARG A  31      10.692   1.472  24.058  1.00  0.70           H  
ATOM    478 1HG  ARG A  31      12.667   2.098  25.450  1.00  0.70           H  
ATOM    479 2HG  ARG A  31      13.671   1.007  24.459  1.00  0.70           H  
ATOM    480 1HD  ARG A  31      13.003   2.247  22.525  1.00  0.70           H  
ATOM    481 2HD  ARG A  31      12.124   3.390  23.519  1.00  0.70           H  
ATOM    482  HE  ARG A  31      15.061   3.195  23.196  1.00  0.70           H  
ATOM    483 1HH1 ARG A  31      12.387   4.527  25.104  1.00  0.70           H  
ATOM    484 2HH1 ARG A  31      13.376   5.825  25.728  1.00  0.70           H  
ATOM    485 1HH2 ARG A  31      16.251   4.734  23.967  1.00  0.70           H  
ATOM    486 2HH2 ARG A  31      15.622   5.955  25.096  1.00  0.70           H  
ATOM    487  N   PHE A  32       9.679  -1.790  24.042  1.00  0.72           N  
ATOM    488  CA  PHE A  32       8.414  -2.466  23.811  1.00  0.72           C  
ATOM    489  C   PHE A  32       7.913  -3.107  25.092  1.00  0.72           C  
ATOM    490  O   PHE A  32       6.800  -2.814  25.534  1.00  0.72           O  
ATOM    491  CB  PHE A  32       8.670  -3.485  22.701  1.00  0.72           C  
ATOM    492  CG  PHE A  32       7.735  -4.557  22.405  1.00  0.72           C  
ATOM    493  CD1 PHE A  32       6.552  -4.402  21.733  1.00  0.72           C  
ATOM    494  CD2 PHE A  32       8.149  -5.812  22.746  1.00  0.72           C  
ATOM    495  CE1 PHE A  32       5.808  -5.531  21.418  1.00  0.72           C  
ATOM    496  CE2 PHE A  32       7.440  -6.904  22.437  1.00  0.72           C  
ATOM    497  CZ  PHE A  32       6.282  -6.782  21.774  1.00  0.72           C  
ATOM    498  H   PHE A  32      10.465  -2.056  23.448  1.00  0.72           H  
ATOM    499  HA  PHE A  32       7.684  -1.732  23.469  1.00  0.72           H  
ATOM    500 1HB  PHE A  32       8.807  -2.924  21.776  1.00  0.72           H  
ATOM    501 2HB  PHE A  32       9.609  -3.943  22.888  1.00  0.72           H  
ATOM    502  HD1 PHE A  32       6.223  -3.407  21.437  1.00  0.72           H  
ATOM    503  HD2 PHE A  32       9.100  -5.910  23.273  1.00  0.72           H  
ATOM    504  HE1 PHE A  32       4.871  -5.439  20.871  1.00  0.72           H  
ATOM    505  HE2 PHE A  32       7.817  -7.876  22.709  1.00  0.72           H  
ATOM    506  HZ  PHE A  32       5.744  -7.669  21.518  1.00  0.72           H  
ATOM    507  N   PHE A  33       8.755  -3.926  25.717  1.00  0.74           N  
ATOM    508  CA  PHE A  33       8.403  -4.589  26.961  1.00  0.74           C  
ATOM    509  C   PHE A  33       8.185  -3.623  28.120  1.00  0.74           C  
ATOM    510  O   PHE A  33       7.328  -3.842  28.963  1.00  0.74           O  
ATOM    511  CB  PHE A  33       9.475  -5.577  27.355  1.00  0.74           C  
ATOM    512  CG  PHE A  33       9.487  -6.843  26.573  1.00  0.74           C  
ATOM    513  CD1 PHE A  33       8.325  -7.362  26.024  1.00  0.74           C  
ATOM    514  CD2 PHE A  33      10.665  -7.543  26.416  1.00  0.74           C  
ATOM    515  CE1 PHE A  33       8.359  -8.549  25.333  1.00  0.74           C  
ATOM    516  CE2 PHE A  33      10.690  -8.727  25.734  1.00  0.74           C  
ATOM    517  CZ  PHE A  33       9.541  -9.235  25.189  1.00  0.74           C  
ATOM    518  H   PHE A  33       9.669  -4.114  25.302  1.00  0.74           H  
ATOM    519  HA  PHE A  33       7.472  -5.133  26.797  1.00  0.74           H  
ATOM    520 1HB  PHE A  33      10.449  -5.097  27.228  1.00  0.74           H  
ATOM    521 2HB  PHE A  33       9.364  -5.797  28.373  1.00  0.74           H  
ATOM    522  HD1 PHE A  33       7.382  -6.825  26.143  1.00  0.74           H  
ATOM    523  HD2 PHE A  33      11.583  -7.143  26.848  1.00  0.74           H  
ATOM    524  HE1 PHE A  33       7.443  -8.946  24.905  1.00  0.74           H  
ATOM    525  HE2 PHE A  33      11.620  -9.255  25.626  1.00  0.74           H  
ATOM    526  HZ  PHE A  33       9.570 -10.176  24.647  1.00  0.74           H  
ATOM    527  N   VAL A  34       8.980  -2.569  28.205  1.00  0.76           N  
ATOM    528  CA  VAL A  34       8.806  -1.617  29.291  1.00  0.76           C  
ATOM    529  C   VAL A  34       7.460  -0.918  29.210  1.00  0.76           C  
ATOM    530  O   VAL A  34       6.757  -0.784  30.213  1.00  0.76           O  
ATOM    531  CB  VAL A  34       9.935  -0.574  29.281  1.00  0.76           C  
ATOM    532  CG1 VAL A  34       9.627   0.550  30.258  1.00  0.76           C  
ATOM    533  CG2 VAL A  34      11.232  -1.243  29.701  1.00  0.76           C  
ATOM    534  H   VAL A  34       9.712  -2.422  27.512  1.00  0.76           H  
ATOM    535  HA  VAL A  34       8.853  -2.164  30.231  1.00  0.76           H  
ATOM    536  HB  VAL A  34      10.030  -0.155  28.279  1.00  0.76           H  
ATOM    537 1HG1 VAL A  34      10.442   1.276  30.237  1.00  0.76           H  
ATOM    538 2HG1 VAL A  34       8.696   1.040  29.966  1.00  0.76           H  
ATOM    539 3HG1 VAL A  34       9.527   0.143  31.261  1.00  0.76           H  
ATOM    540 1HG2 VAL A  34      12.025  -0.502  29.683  1.00  0.76           H  
ATOM    541 2HG2 VAL A  34      11.127  -1.643  30.707  1.00  0.76           H  
ATOM    542 3HG2 VAL A  34      11.478  -2.045  29.032  1.00  0.76           H  
ATOM    543  N   ASN A  35       7.094  -0.473  28.016  1.00  0.78           N  
ATOM    544  CA  ASN A  35       5.826   0.204  27.826  1.00  0.78           C  
ATOM    545  C   ASN A  35       4.626  -0.742  27.875  1.00  0.78           C  
ATOM    546  O   ASN A  35       3.550  -0.365  28.347  1.00  0.78           O  
ATOM    547  CB  ASN A  35       5.862   0.951  26.515  1.00  0.78           C  
ATOM    548  CG  ASN A  35       6.747   2.153  26.594  1.00  0.78           C  
ATOM    549  OD1 ASN A  35       6.961   2.720  27.675  1.00  0.78           O  
ATOM    550  ND2 ASN A  35       7.278   2.561  25.476  1.00  0.78           N  
ATOM    551  H   ASN A  35       7.717  -0.596  27.216  1.00  0.78           H  
ATOM    552  HA  ASN A  35       5.701   0.922  28.635  1.00  0.78           H  
ATOM    553 1HB  ASN A  35       6.238   0.284  25.732  1.00  0.78           H  
ATOM    554 2HB  ASN A  35       4.855   1.257  26.236  1.00  0.78           H  
ATOM    555 1HD2 ASN A  35       7.880   3.362  25.472  1.00  0.78           H  
ATOM    556 2HD2 ASN A  35       7.089   2.071  24.625  1.00  0.78           H  
ATOM    557  N   ASN A  36       4.813  -1.974  27.402  1.00  0.80           N  
ATOM    558  CA  ASN A  36       3.740  -2.948  27.330  1.00  0.80           C  
ATOM    559  C   ASN A  36       4.168  -4.329  27.860  1.00  0.80           C  
ATOM    560  O   ASN A  36       4.163  -5.291  27.089  1.00  0.80           O  
ATOM    561  CB  ASN A  36       3.276  -3.070  25.890  1.00  0.80           C  
ATOM    562  CG  ASN A  36       2.766  -1.778  25.323  1.00  0.80           C  
ATOM    563  OD1 ASN A  36       1.627  -1.369  25.580  1.00  0.80           O  
ATOM    564  ND2 ASN A  36       3.597  -1.121  24.551  1.00  0.80           N  
ATOM    565  H   ASN A  36       5.720  -2.237  27.020  1.00  0.80           H  
ATOM    566  HA  ASN A  36       2.900  -2.586  27.913  1.00  0.80           H  
ATOM    567 1HB  ASN A  36       4.111  -3.417  25.274  1.00  0.80           H  
ATOM    568 2HB  ASN A  36       2.486  -3.816  25.826  1.00  0.80           H  
ATOM    569 1HD2 ASN A  36       3.316  -0.256  24.134  1.00  0.80           H  
ATOM    570 2HD2 ASN A  36       4.514  -1.493  24.375  1.00  0.80           H  
ATOM    571  N   PRO A  37       4.441  -4.493  29.174  1.00  0.80           N  
ATOM    572  CA  PRO A  37       5.032  -5.680  29.804  1.00  0.80           C  
ATOM    573  C   PRO A  37       4.189  -6.927  29.652  1.00  0.80           C  
ATOM    574  O   PRO A  37       4.694  -8.046  29.715  1.00  0.80           O  
ATOM    575  CB  PRO A  37       5.149  -5.268  31.273  1.00  0.80           C  
ATOM    576  CG  PRO A  37       4.122  -4.170  31.454  1.00  0.80           C  
ATOM    577  CD  PRO A  37       4.107  -3.425  30.137  1.00  0.80           C  
ATOM    578  HA  PRO A  37       6.029  -5.850  29.373  1.00  0.80           H  
ATOM    579 1HB  PRO A  37       4.972  -6.136  31.921  1.00  0.80           H  
ATOM    580 2HB  PRO A  37       6.176  -4.919  31.472  1.00  0.80           H  
ATOM    581 1HG  PRO A  37       3.145  -4.605  31.708  1.00  0.80           H  
ATOM    582 2HG  PRO A  37       4.411  -3.522  32.295  1.00  0.80           H  
ATOM    583 1HD  PRO A  37       3.110  -3.014  29.985  1.00  0.80           H  
ATOM    584 2HD  PRO A  37       4.890  -2.648  30.130  1.00  0.80           H  
ATOM    585  N   GLU A  38       2.905  -6.753  29.377  1.00  0.81           N  
ATOM    586  CA  GLU A  38       2.004  -7.879  29.187  1.00  0.81           C  
ATOM    587  C   GLU A  38       2.463  -8.715  27.990  1.00  0.81           C  
ATOM    588  O   GLU A  38       2.239  -9.927  27.932  1.00  0.81           O  
ATOM    589  CB  GLU A  38       0.573  -7.380  28.971  1.00  0.81           C  
ATOM    590  CG  GLU A  38      -0.055  -6.735  30.205  1.00  0.81           C  
ATOM    591  CD  GLU A  38      -1.463  -6.226  29.971  1.00  0.81           C  
ATOM    592  OE1 GLU A  38      -1.910  -6.251  28.848  1.00  0.81           O  
ATOM    593  OE2 GLU A  38      -2.087  -5.813  30.921  1.00  0.81           O  
ATOM    594  H   GLU A  38       2.532  -5.820  29.317  1.00  0.81           H  
ATOM    595  HA  GLU A  38       2.033  -8.507  30.078  1.00  0.81           H  
ATOM    596 1HB  GLU A  38       0.565  -6.645  28.163  1.00  0.81           H  
ATOM    597 2HB  GLU A  38      -0.060  -8.212  28.663  1.00  0.81           H  
ATOM    598 1HG  GLU A  38      -0.076  -7.468  31.011  1.00  0.81           H  
ATOM    599 2HG  GLU A  38       0.579  -5.906  30.523  1.00  0.81           H  
ATOM    600  N   ASN A  39       3.153  -8.068  27.046  1.00  0.80           N  
ATOM    601  CA  ASN A  39       3.613  -8.707  25.829  1.00  0.80           C  
ATOM    602  C   ASN A  39       4.763  -9.667  26.091  1.00  0.80           C  
ATOM    603  O   ASN A  39       5.076 -10.496  25.245  1.00  0.80           O  
ATOM    604  CB  ASN A  39       4.022  -7.657  24.826  1.00  0.80           C  
ATOM    605  CG  ASN A  39       2.829  -6.907  24.257  1.00  0.80           C  
ATOM    606  OD1 ASN A  39       1.702  -7.426  24.246  1.00  0.80           O  
ATOM    607  ND2 ASN A  39       3.064  -5.706  23.774  1.00  0.80           N  
ATOM    608  H   ASN A  39       3.365  -7.078  27.170  1.00  0.80           H  
ATOM    609  HA  ASN A  39       2.789  -9.289  25.414  1.00  0.80           H  
ATOM    610 1HB  ASN A  39       4.706  -6.947  25.290  1.00  0.80           H  
ATOM    611 2HB  ASN A  39       4.563  -8.135  24.013  1.00  0.80           H  
ATOM    612 1HD2 ASN A  39       2.320  -5.139  23.345  1.00  0.80           H  
ATOM    613 2HD2 ASN A  39       3.983  -5.318  23.822  1.00  0.80           H  
ATOM    614  N   ARG A  40       5.349  -9.629  27.292  1.00  0.80           N  
ATOM    615  CA  ARG A  40       6.434 -10.535  27.657  1.00  0.80           C  
ATOM    616  C   ARG A  40       5.935 -11.974  27.623  1.00  0.80           C  
ATOM    617  O   ARG A  40       6.693 -12.903  27.344  1.00  0.80           O  
ATOM    618  CB  ARG A  40       6.991 -10.182  29.040  1.00  0.80           C  
ATOM    619  CG  ARG A  40       7.810  -8.899  29.100  1.00  0.80           C  
ATOM    620  CD  ARG A  40       8.219  -8.501  30.495  1.00  0.80           C  
ATOM    621  NE  ARG A  40       9.083  -7.329  30.448  1.00  0.80           N  
ATOM    622  CZ  ARG A  40       9.415  -6.503  31.474  1.00  0.80           C  
ATOM    623  NH1 ARG A  40       8.949  -6.686  32.683  1.00  0.80           N  
ATOM    624  NH2 ARG A  40      10.231  -5.486  31.253  1.00  0.80           N  
ATOM    625  H   ARG A  40       5.041  -8.958  27.995  1.00  0.80           H  
ATOM    626  HA  ARG A  40       7.238 -10.443  26.934  1.00  0.80           H  
ATOM    627 1HB  ARG A  40       6.174 -10.098  29.752  1.00  0.80           H  
ATOM    628 2HB  ARG A  40       7.639 -10.985  29.386  1.00  0.80           H  
ATOM    629 1HG  ARG A  40       8.721  -9.039  28.521  1.00  0.80           H  
ATOM    630 2HG  ARG A  40       7.226  -8.083  28.673  1.00  0.80           H  
ATOM    631 1HD  ARG A  40       7.330  -8.252  31.078  1.00  0.80           H  
ATOM    632 2HD  ARG A  40       8.766  -9.317  30.976  1.00  0.80           H  
ATOM    633  HE  ARG A  40       9.491  -7.127  29.554  1.00  0.80           H  
ATOM    634 1HH1 ARG A  40       8.331  -7.459  32.879  1.00  0.80           H  
ATOM    635 2HH1 ARG A  40       9.263  -6.050  33.437  1.00  0.80           H  
ATOM    636 1HH2 ARG A  40      10.606  -5.323  30.330  1.00  0.80           H  
ATOM    637 2HH2 ARG A  40      10.476  -4.863  32.015  1.00  0.80           H  
ATOM    638  N   ASN A  41       4.629 -12.159  27.825  1.00  0.81           N  
ATOM    639  CA  ASN A  41       4.032 -13.482  27.872  1.00  0.81           C  
ATOM    640  C   ASN A  41       3.934 -14.124  26.483  1.00  0.81           C  
ATOM    641  O   ASN A  41       3.641 -15.314  26.365  1.00  0.81           O  
ATOM    642  CB  ASN A  41       2.655 -13.381  28.495  1.00  0.81           C  
ATOM    643  CG  ASN A  41       2.698 -13.051  29.961  1.00  0.81           C  
ATOM    644  OD1 ASN A  41       3.704 -13.269  30.642  1.00  0.81           O  
ATOM    645  ND2 ASN A  41       1.615 -12.521  30.464  1.00  0.81           N  
ATOM    646  H   ASN A  41       4.014 -11.354  27.972  1.00  0.81           H  
ATOM    647  HA  ASN A  41       4.662 -14.125  28.487  1.00  0.81           H  
ATOM    648 1HB  ASN A  41       2.085 -12.606  27.976  1.00  0.81           H  
ATOM    649 2HB  ASN A  41       2.125 -14.322  28.359  1.00  0.81           H  
ATOM    650 1HD2 ASN A  41       1.579 -12.277  31.434  1.00  0.81           H  
ATOM    651 2HD2 ASN A  41       0.823 -12.354  29.876  1.00  0.81           H  
ATOM    652  N   LEU A  42       4.180 -13.339  25.430  1.00  0.81           N  
ATOM    653  CA  LEU A  42       4.120 -13.819  24.059  1.00  0.81           C  
ATOM    654  C   LEU A  42       5.484 -14.298  23.568  1.00  0.81           C  
ATOM    655  O   LEU A  42       5.615 -14.793  22.446  1.00  0.81           O  
ATOM    656  CB  LEU A  42       3.581 -12.699  23.176  1.00  0.81           C  
ATOM    657  CG  LEU A  42       2.146 -12.265  23.533  1.00  0.81           C  
ATOM    658  CD1 LEU A  42       1.744 -11.064  22.725  1.00  0.81           C  
ATOM    659  CD2 LEU A  42       1.193 -13.437  23.260  1.00  0.81           C  
ATOM    660  H   LEU A  42       4.431 -12.361  25.568  1.00  0.81           H  
ATOM    661  HA  LEU A  42       3.429 -14.660  24.017  1.00  0.81           H  
ATOM    662 1HB  LEU A  42       4.234 -11.834  23.265  1.00  0.81           H  
ATOM    663 2HB  LEU A  42       3.598 -13.035  22.149  1.00  0.81           H  
ATOM    664  HG  LEU A  42       2.107 -11.987  24.591  1.00  0.81           H  
ATOM    665 1HD1 LEU A  42       0.735 -10.761  22.997  1.00  0.81           H  
ATOM    666 2HD1 LEU A  42       2.437 -10.247  22.932  1.00  0.81           H  
ATOM    667 3HD1 LEU A  42       1.766 -11.309  21.690  1.00  0.81           H  
ATOM    668 1HD2 LEU A  42       0.174 -13.152  23.516  1.00  0.81           H  
ATOM    669 2HD2 LEU A  42       1.228 -13.716  22.206  1.00  0.81           H  
ATOM    670 3HD2 LEU A  42       1.492 -14.295  23.865  1.00  0.81           H  
ATOM    671  N   PHE A  43       6.499 -14.160  24.419  1.00  0.81           N  
ATOM    672  CA  PHE A  43       7.859 -14.562  24.098  1.00  0.81           C  
ATOM    673  C   PHE A  43       8.407 -15.380  25.251  1.00  0.81           C  
ATOM    674  O   PHE A  43       9.292 -14.892  25.940  1.00  0.81           O  
ATOM    675  CB  PHE A  43       8.733 -13.322  23.934  1.00  0.81           C  
ATOM    676  CG  PHE A  43       8.258 -12.393  22.886  1.00  0.81           C  
ATOM    677  CD1 PHE A  43       7.412 -11.376  23.236  1.00  0.81           C  
ATOM    678  CD2 PHE A  43       8.663 -12.499  21.571  1.00  0.81           C  
ATOM    679  CE1 PHE A  43       6.948 -10.487  22.315  1.00  0.81           C  
ATOM    680  CE2 PHE A  43       8.206 -11.598  20.629  1.00  0.81           C  
ATOM    681  CZ  PHE A  43       7.345 -10.589  21.004  1.00  0.81           C  
ATOM    682  H   PHE A  43       6.335 -13.752  25.341  1.00  0.81           H  
ATOM    683  HA  PHE A  43       7.865 -15.147  23.178  1.00  0.81           H  
ATOM    684 1HB  PHE A  43       8.763 -12.778  24.883  1.00  0.81           H  
ATOM    685 2HB  PHE A  43       9.755 -13.619  23.692  1.00  0.81           H  
ATOM    686  HD1 PHE A  43       7.104 -11.297  24.275  1.00  0.81           H  
ATOM    687  HD2 PHE A  43       9.347 -13.301  21.279  1.00  0.81           H  
ATOM    688  HE1 PHE A  43       6.266  -9.702  22.631  1.00  0.81           H  
ATOM    689  HE2 PHE A  43       8.526 -11.687  19.592  1.00  0.81           H  
ATOM    690  HZ  PHE A  43       6.983  -9.878  20.263  1.00  0.81           H  
ATOM    691  N   PRO A  44       7.976 -16.639  25.459  1.00  0.80           N  
ATOM    692  CA  PRO A  44       8.185 -17.422  26.677  1.00  0.80           C  
ATOM    693  C   PRO A  44       9.606 -17.362  27.234  1.00  0.80           C  
ATOM    694  O   PRO A  44       9.803 -17.273  28.443  1.00  0.80           O  
ATOM    695  CB  PRO A  44       7.861 -18.841  26.189  1.00  0.80           C  
ATOM    696  CG  PRO A  44       6.836 -18.630  25.098  1.00  0.80           C  
ATOM    697  CD  PRO A  44       7.296 -17.381  24.375  1.00  0.80           C  
ATOM    698  HA  PRO A  44       7.454 -17.107  27.432  1.00  0.80           H  
ATOM    699 1HB  PRO A  44       8.777 -19.337  25.831  1.00  0.80           H  
ATOM    700 2HB  PRO A  44       7.478 -19.445  27.025  1.00  0.80           H  
ATOM    701 1HG  PRO A  44       6.793 -19.510  24.439  1.00  0.80           H  
ATOM    702 2HG  PRO A  44       5.833 -18.514  25.538  1.00  0.80           H  
ATOM    703 1HD  PRO A  44       8.001 -17.626  23.568  1.00  0.80           H  
ATOM    704 2HD  PRO A  44       6.417 -16.855  24.010  1.00  0.80           H  
ATOM    705  N   GLU A  45      10.594 -17.298  26.363  1.00  0.80           N  
ATOM    706  CA  GLU A  45      11.993 -17.249  26.768  1.00  0.80           C  
ATOM    707  C   GLU A  45      12.340 -16.004  27.596  1.00  0.80           C  
ATOM    708  O   GLU A  45      13.221 -16.035  28.456  1.00  0.80           O  
ATOM    709  CB  GLU A  45      12.854 -17.306  25.509  1.00  0.80           C  
ATOM    710  CG  GLU A  45      12.800 -18.658  24.804  1.00  0.80           C  
ATOM    711  CD  GLU A  45      13.526 -18.691  23.490  1.00  0.80           C  
ATOM    712  OE1 GLU A  45      13.762 -17.646  22.922  1.00  0.80           O  
ATOM    713  OE2 GLU A  45      13.848 -19.768  23.045  1.00  0.80           O  
ATOM    714  H   GLU A  45      10.384 -17.325  25.378  1.00  0.80           H  
ATOM    715  HA  GLU A  45      12.201 -18.129  27.377  1.00  0.80           H  
ATOM    716 1HB  GLU A  45      12.520 -16.538  24.807  1.00  0.80           H  
ATOM    717 2HB  GLU A  45      13.894 -17.088  25.763  1.00  0.80           H  
ATOM    718 1HG  GLU A  45      13.235 -19.410  25.462  1.00  0.80           H  
ATOM    719 2HG  GLU A  45      11.754 -18.920  24.642  1.00  0.80           H  
ATOM    720  N   LEU A  46      11.677 -14.900  27.289  1.00  0.79           N  
ATOM    721  CA  LEU A  46      11.922 -13.614  27.914  1.00  0.79           C  
ATOM    722  C   LEU A  46      10.840 -13.299  28.955  1.00  0.79           C  
ATOM    723  O   LEU A  46      10.815 -12.216  29.546  1.00  0.79           O  
ATOM    724  CB  LEU A  46      11.942 -12.549  26.821  1.00  0.79           C  
ATOM    725  CG  LEU A  46      12.974 -12.795  25.700  1.00  0.79           C  
ATOM    726  CD1 LEU A  46      12.871 -11.707  24.693  1.00  0.79           C  
ATOM    727  CD2 LEU A  46      14.362 -12.876  26.258  1.00  0.79           C  
ATOM    728  H   LEU A  46      10.933 -14.961  26.606  1.00  0.79           H  
ATOM    729  HA  LEU A  46      12.891 -13.643  28.410  1.00  0.79           H  
ATOM    730 1HB  LEU A  46      10.954 -12.521  26.358  1.00  0.79           H  
ATOM    731 2HB  LEU A  46      12.134 -11.593  27.258  1.00  0.79           H  
ATOM    732  HG  LEU A  46      12.734 -13.738  25.201  1.00  0.79           H  
ATOM    733 1HD1 LEU A  46      13.570 -11.886  23.896  1.00  0.79           H  
ATOM    734 2HD1 LEU A  46      11.859 -11.673  24.286  1.00  0.79           H  
ATOM    735 3HD1 LEU A  46      13.111 -10.768  25.172  1.00  0.79           H  
ATOM    736 1HD2 LEU A  46      15.037 -13.060  25.448  1.00  0.79           H  
ATOM    737 2HD2 LEU A  46      14.624 -11.955  26.733  1.00  0.79           H  
ATOM    738 3HD2 LEU A  46      14.425 -13.691  26.981  1.00  0.79           H  
ATOM    739  N   LYS A  47       9.935 -14.255  29.180  1.00  0.79           N  
ATOM    740  CA  LYS A  47       8.807 -14.101  30.095  1.00  0.79           C  
ATOM    741  C   LYS A  47       9.259 -13.783  31.510  1.00  0.79           C  
ATOM    742  O   LYS A  47       8.552 -13.111  32.263  1.00  0.79           O  
ATOM    743  CB  LYS A  47       7.940 -15.351  30.071  1.00  0.79           C  
ATOM    744  CG  LYS A  47       6.679 -15.304  30.906  1.00  0.79           C  
ATOM    745  CD  LYS A  47       5.856 -16.587  30.704  1.00  0.79           C  
ATOM    746  CE  LYS A  47       4.596 -16.604  31.565  1.00  0.79           C  
ATOM    747  NZ  LYS A  47       3.809 -17.855  31.368  1.00  0.79           N  
ATOM    748  H   LYS A  47      10.019 -15.155  28.707  1.00  0.79           H  
ATOM    749  HA  LYS A  47       8.198 -13.269  29.744  1.00  0.79           H  
ATOM    750 1HB  LYS A  47       7.628 -15.521  29.049  1.00  0.79           H  
ATOM    751 2HB  LYS A  47       8.527 -16.211  30.386  1.00  0.79           H  
ATOM    752 1HG  LYS A  47       6.940 -15.200  31.958  1.00  0.79           H  
ATOM    753 2HG  LYS A  47       6.082 -14.443  30.608  1.00  0.79           H  
ATOM    754 1HD  LYS A  47       5.567 -16.662  29.653  1.00  0.79           H  
ATOM    755 2HD  LYS A  47       6.470 -17.451  30.955  1.00  0.79           H  
ATOM    756 1HE  LYS A  47       4.878 -16.525  32.613  1.00  0.79           H  
ATOM    757 2HE  LYS A  47       3.972 -15.756  31.302  1.00  0.79           H  
ATOM    758 1HZ  LYS A  47       2.984 -17.830  31.952  1.00  0.79           H  
ATOM    759 2HZ  LYS A  47       3.533 -17.927  30.397  1.00  0.79           H  
ATOM    760 3HZ  LYS A  47       4.374 -18.654  31.619  1.00  0.79           H  
ATOM    761  N   GLY A  48      10.422 -14.316  31.885  1.00  0.79           N  
ATOM    762  CA  GLY A  48      10.986 -14.147  33.214  1.00  0.79           C  
ATOM    763  C   GLY A  48      11.725 -12.818  33.422  1.00  0.79           C  
ATOM    764  O   GLY A  48      12.217 -12.563  34.520  1.00  0.79           O  
ATOM    765  H   GLY A  48      10.938 -14.856  31.205  1.00  0.79           H  
ATOM    766 1HA  GLY A  48      10.189 -14.232  33.951  1.00  0.79           H  
ATOM    767 2HA  GLY A  48      11.674 -14.969  33.409  1.00  0.79           H  
ATOM    768  N   LEU A  49      11.821 -11.969  32.392  1.00  0.80           N  
ATOM    769  CA  LEU A  49      12.514 -10.692  32.566  1.00  0.80           C  
ATOM    770  C   LEU A  49      11.619  -9.732  33.335  1.00  0.80           C  
ATOM    771  O   LEU A  49      10.398  -9.731  33.135  1.00  0.80           O  
ATOM    772  CB  LEU A  49      12.835 -10.043  31.212  1.00  0.80           C  
ATOM    773  CG  LEU A  49      13.787 -10.762  30.282  1.00  0.80           C  
ATOM    774  CD1 LEU A  49      13.848  -9.983  28.991  1.00  0.80           C  
ATOM    775  CD2 LEU A  49      15.141 -10.848  30.919  1.00  0.80           C  
ATOM    776  H   LEU A  49      11.408 -12.190  31.485  1.00  0.80           H  
ATOM    777  HA  LEU A  49      13.432 -10.851  33.132  1.00  0.80           H  
ATOM    778 1HB  LEU A  49      11.896  -9.919  30.669  1.00  0.80           H  
ATOM    779 2HB  LEU A  49      13.250  -9.051  31.401  1.00  0.80           H  
ATOM    780  HG  LEU A  49      13.421 -11.763  30.068  1.00  0.80           H  
ATOM    781 1HD1 LEU A  49      14.526 -10.459  28.309  1.00  0.80           H  
ATOM    782 2HD1 LEU A  49      12.856  -9.927  28.554  1.00  0.80           H  
ATOM    783 3HD1 LEU A  49      14.188  -9.002  29.200  1.00  0.80           H  
ATOM    784 1HD2 LEU A  49      15.827 -11.351  30.243  1.00  0.80           H  
ATOM    785 2HD2 LEU A  49      15.498  -9.851  31.123  1.00  0.80           H  
ATOM    786 3HD2 LEU A  49      15.074 -11.407  31.852  1.00  0.80           H  
ATOM    787  N   ARG A  50      12.197  -8.899  34.203  1.00  0.80           N  
ATOM    788  CA  ARG A  50      11.379  -7.921  34.899  1.00  0.80           C  
ATOM    789  C   ARG A  50      11.871  -6.488  34.698  1.00  0.80           C  
ATOM    790  O   ARG A  50      11.055  -5.565  34.567  1.00  0.80           O  
ATOM    791  CB  ARG A  50      11.332  -8.252  36.380  1.00  0.80           C  
ATOM    792  CG  ARG A  50      10.643  -9.584  36.693  1.00  0.80           C  
ATOM    793  CD  ARG A  50       9.178  -9.508  36.410  1.00  0.80           C  
ATOM    794  NE  ARG A  50       8.494 -10.761  36.669  1.00  0.80           N  
ATOM    795  CZ  ARG A  50       8.310 -11.735  35.745  1.00  0.80           C  
ATOM    796  NH1 ARG A  50       8.754 -11.577  34.519  1.00  0.80           N  
ATOM    797  NH2 ARG A  50       7.674 -12.849  36.074  1.00  0.80           N  
ATOM    798  H   ARG A  50      13.195  -8.939  34.414  1.00  0.80           H  
ATOM    799  HA  ARG A  50      10.367  -7.992  34.522  1.00  0.80           H  
ATOM    800 1HB  ARG A  50      12.352  -8.311  36.768  1.00  0.80           H  
ATOM    801 2HB  ARG A  50      10.816  -7.460  36.921  1.00  0.80           H  
ATOM    802 1HG  ARG A  50      11.076 -10.383  36.090  1.00  0.80           H  
ATOM    803 2HG  ARG A  50      10.777  -9.818  37.747  1.00  0.80           H  
ATOM    804 1HD  ARG A  50       8.727  -8.739  37.036  1.00  0.80           H  
ATOM    805 2HD  ARG A  50       9.028  -9.253  35.361  1.00  0.80           H  
ATOM    806  HE  ARG A  50       8.137 -10.920  37.600  1.00  0.80           H  
ATOM    807 1HH1 ARG A  50       9.254 -10.732  34.231  1.00  0.80           H  
ATOM    808 2HH1 ARG A  50       8.622 -12.301  33.811  1.00  0.80           H  
ATOM    809 1HH2 ARG A  50       7.328 -12.975  37.012  1.00  0.80           H  
ATOM    810 2HH2 ARG A  50       7.535 -13.572  35.381  1.00  0.80           H  
ATOM    811  N   THR A  51      13.192  -6.316  34.606  1.00  0.79           N  
ATOM    812  CA  THR A  51      13.798  -4.993  34.531  1.00  0.79           C  
ATOM    813  C   THR A  51      14.581  -4.766  33.245  1.00  0.79           C  
ATOM    814  O   THR A  51      14.929  -5.718  32.537  1.00  0.79           O  
ATOM    815  CB  THR A  51      14.775  -4.825  35.694  1.00  0.79           C  
ATOM    816  OG1 THR A  51      15.873  -5.757  35.508  1.00  0.79           O  
ATOM    817  CG2 THR A  51      14.090  -5.141  37.004  1.00  0.79           C  
ATOM    818  H   THR A  51      13.805  -7.126  34.699  1.00  0.79           H  
ATOM    819  HA  THR A  51      13.012  -4.240  34.596  1.00  0.79           H  
ATOM    820  HB  THR A  51      15.138  -3.814  35.728  1.00  0.79           H  
ATOM    821  HG1 THR A  51      15.502  -6.686  35.525  1.00  0.79           H  
ATOM    822 1HG2 THR A  51      14.801  -5.029  37.821  1.00  0.79           H  
ATOM    823 2HG2 THR A  51      13.253  -4.459  37.152  1.00  0.79           H  
ATOM    824 3HG2 THR A  51      13.726  -6.166  36.985  1.00  0.79           H  
ATOM    825  N   GLU A  52      14.926  -3.504  32.981  1.00  0.78           N  
ATOM    826  CA  GLU A  52      15.716  -3.208  31.799  1.00  0.78           C  
ATOM    827  C   GLU A  52      17.102  -3.868  31.851  1.00  0.78           C  
ATOM    828  O   GLU A  52      17.444  -4.552  30.895  1.00  0.78           O  
ATOM    829  CB  GLU A  52      15.809  -1.699  31.526  1.00  0.78           C  
ATOM    830  CG  GLU A  52      14.556  -1.044  31.034  1.00  0.78           C  
ATOM    831  CD  GLU A  52      14.738   0.450  30.848  1.00  0.78           C  
ATOM    832  OE1 GLU A  52      15.638   0.993  31.446  1.00  0.78           O  
ATOM    833  OE2 GLU A  52      14.009   1.038  30.087  1.00  0.78           O  
ATOM    834  H   GLU A  52      14.623  -2.757  33.590  1.00  0.78           H  
ATOM    835  HA  GLU A  52      15.196  -3.636  30.941  1.00  0.78           H  
ATOM    836 1HB  GLU A  52      16.038  -1.151  32.405  1.00  0.78           H  
ATOM    837 2HB  GLU A  52      16.590  -1.517  30.802  1.00  0.78           H  
ATOM    838 1HG  GLU A  52      14.264  -1.487  30.108  1.00  0.78           H  
ATOM    839 2HG  GLU A  52      13.761  -1.223  31.756  1.00  0.78           H  
ATOM    840  N   PRO A  53      17.947  -3.708  32.903  1.00  0.76           N  
ATOM    841  CA  PRO A  53      19.224  -4.387  33.004  1.00  0.76           C  
ATOM    842  C   PRO A  53      19.126  -5.885  32.754  1.00  0.76           C  
ATOM    843  O   PRO A  53      19.973  -6.443  32.054  1.00  0.76           O  
ATOM    844  CB  PRO A  53      19.626  -4.100  34.448  1.00  0.76           C  
ATOM    845  CG  PRO A  53      19.015  -2.764  34.734  1.00  0.76           C  
ATOM    846  CD  PRO A  53      17.679  -2.804  34.045  1.00  0.76           C  
ATOM    847  HA  PRO A  53      19.939  -3.927  32.315  1.00  0.76           H  
ATOM    848 1HB  PRO A  53      19.245  -4.896  35.107  1.00  0.76           H  
ATOM    849 2HB  PRO A  53      20.723  -4.104  34.541  1.00  0.76           H  
ATOM    850 1HG  PRO A  53      18.925  -2.616  35.821  1.00  0.76           H  
ATOM    851 2HG  PRO A  53      19.662  -1.961  34.356  1.00  0.76           H  
ATOM    852 1HD  PRO A  53      16.956  -3.216  34.711  1.00  0.76           H  
ATOM    853 2HD  PRO A  53      17.462  -1.803  33.750  1.00  0.76           H  
ATOM    854  N   GLU A  54      18.058  -6.545  33.229  1.00  0.75           N  
ATOM    855  CA  GLU A  54      17.991  -7.976  32.947  1.00  0.75           C  
ATOM    856  C   GLU A  54      17.823  -8.221  31.462  1.00  0.75           C  
ATOM    857  O   GLU A  54      18.436  -9.128  30.887  1.00  0.75           O  
ATOM    858  CB  GLU A  54      16.840  -8.609  33.706  1.00  0.75           C  
ATOM    859  CG  GLU A  54      17.049  -8.704  35.189  1.00  0.75           C  
ATOM    860  CD  GLU A  54      15.794  -9.036  35.882  1.00  0.75           C  
ATOM    861  OE1 GLU A  54      14.769  -8.525  35.442  1.00  0.75           O  
ATOM    862  OE2 GLU A  54      15.819  -9.774  36.837  1.00  0.75           O  
ATOM    863  H   GLU A  54      17.334  -6.103  33.810  1.00  0.75           H  
ATOM    864  HA  GLU A  54      18.925  -8.437  33.269  1.00  0.75           H  
ATOM    865 1HB  GLU A  54      15.930  -8.032  33.527  1.00  0.75           H  
ATOM    866 2HB  GLU A  54      16.668  -9.613  33.328  1.00  0.75           H  
ATOM    867 1HG  GLU A  54      17.782  -9.484  35.392  1.00  0.75           H  
ATOM    868 2HG  GLU A  54      17.448  -7.764  35.561  1.00  0.75           H  
ATOM    869  N   ALA A  55      16.993  -7.400  30.827  1.00  0.75           N  
ATOM    870  CA  ALA A  55      16.776  -7.544  29.406  1.00  0.75           C  
ATOM    871  C   ALA A  55      18.048  -7.248  28.627  1.00  0.75           C  
ATOM    872  O   ALA A  55      18.416  -7.982  27.711  1.00  0.75           O  
ATOM    873  CB  ALA A  55      15.667  -6.618  28.972  1.00  0.75           C  
ATOM    874  H   ALA A  55      16.491  -6.673  31.348  1.00  0.75           H  
ATOM    875  HA  ALA A  55      16.496  -8.575  29.209  1.00  0.75           H  
ATOM    876 1HB  ALA A  55      15.490  -6.757  27.911  1.00  0.75           H  
ATOM    877 2HB  ALA A  55      14.761  -6.838  29.530  1.00  0.75           H  
ATOM    878 3HB  ALA A  55      15.961  -5.593  29.171  1.00  0.75           H  
ATOM    879  N   ARG A  56      18.771  -6.212  29.053  1.00  0.75           N  
ATOM    880  CA  ARG A  56      19.988  -5.759  28.386  1.00  0.75           C  
ATOM    881  C   ARG A  56      21.082  -6.825  28.409  1.00  0.75           C  
ATOM    882  O   ARG A  56      21.761  -7.066  27.405  1.00  0.75           O  
ATOM    883  CB  ARG A  56      20.480  -4.486  29.036  1.00  0.75           C  
ATOM    884  CG  ARG A  56      19.602  -3.285  28.769  1.00  0.75           C  
ATOM    885  CD  ARG A  56      19.988  -2.100  29.547  1.00  0.75           C  
ATOM    886  NE  ARG A  56      19.065  -1.006  29.321  1.00  0.75           N  
ATOM    887  CZ  ARG A  56      18.920   0.050  30.138  1.00  0.75           C  
ATOM    888  NH1 ARG A  56      19.650   0.146  31.225  1.00  0.75           N  
ATOM    889  NH2 ARG A  56      18.034   0.982  29.854  1.00  0.75           N  
ATOM    890  H   ARG A  56      18.422  -5.678  29.846  1.00  0.75           H  
ATOM    891  HA  ARG A  56      19.738  -5.514  27.363  1.00  0.75           H  
ATOM    892 1HB  ARG A  56      20.536  -4.632  30.110  1.00  0.75           H  
ATOM    893 2HB  ARG A  56      21.483  -4.260  28.681  1.00  0.75           H  
ATOM    894 1HG  ARG A  56      19.667  -3.029  27.712  1.00  0.75           H  
ATOM    895 2HG  ARG A  56      18.582  -3.532  29.016  1.00  0.75           H  
ATOM    896 1HD  ARG A  56      19.971  -2.340  30.604  1.00  0.75           H  
ATOM    897 2HD  ARG A  56      20.985  -1.775  29.260  1.00  0.75           H  
ATOM    898  HE  ARG A  56      18.478  -1.046  28.499  1.00  0.75           H  
ATOM    899 1HH1 ARG A  56      20.323  -0.572  31.445  1.00  0.75           H  
ATOM    900 2HH1 ARG A  56      19.531   0.937  31.843  1.00  0.75           H  
ATOM    901 1HH2 ARG A  56      17.454   0.902  29.032  1.00  0.75           H  
ATOM    902 2HH2 ARG A  56      17.899   1.764  30.481  1.00  0.75           H  
ATOM    903  N   ASP A  57      21.173  -7.548  29.514  1.00  0.75           N  
ATOM    904  CA  ASP A  57      22.163  -8.602  29.656  1.00  0.75           C  
ATOM    905  C   ASP A  57      21.720  -9.951  29.080  1.00  0.75           C  
ATOM    906  O   ASP A  57      22.496 -10.912  29.096  1.00  0.75           O  
ATOM    907  CB  ASP A  57      22.530  -8.782  31.127  1.00  0.75           C  
ATOM    908  CG  ASP A  57      23.343  -7.617  31.703  1.00  0.75           C  
ATOM    909  OD1 ASP A  57      24.000  -6.931  30.948  1.00  0.75           O  
ATOM    910  OD2 ASP A  57      23.319  -7.439  32.897  1.00  0.75           O  
ATOM    911  H   ASP A  57      20.580  -7.316  30.313  1.00  0.75           H  
ATOM    912  HA  ASP A  57      23.059  -8.291  29.122  1.00  0.75           H  
ATOM    913 1HB  ASP A  57      21.604  -8.875  31.707  1.00  0.75           H  
ATOM    914 2HB  ASP A  57      23.090  -9.705  31.253  1.00  0.75           H  
ATOM    915  N   SER A  58      20.482 -10.056  28.594  1.00  0.76           N  
ATOM    916  CA  SER A  58      20.013 -11.332  28.090  1.00  0.76           C  
ATOM    917  C   SER A  58      20.248 -11.471  26.592  1.00  0.76           C  
ATOM    918  O   SER A  58      19.606 -10.800  25.777  1.00  0.76           O  
ATOM    919  CB  SER A  58      18.538 -11.507  28.409  1.00  0.76           C  
ATOM    920  OG  SER A  58      18.332 -11.610  29.792  1.00  0.76           O  
ATOM    921  H   SER A  58      19.860  -9.250  28.548  1.00  0.76           H  
ATOM    922  HA  SER A  58      20.565 -12.123  28.597  1.00  0.76           H  
ATOM    923 1HB  SER A  58      17.976 -10.655  28.021  1.00  0.76           H  
ATOM    924 2HB  SER A  58      18.162 -12.401  27.915  1.00  0.76           H  
ATOM    925  HG  SER A  58      18.444 -10.698  30.160  1.00  0.76           H  
ATOM    926  N   SER A  59      21.090 -12.441  26.225  1.00  0.76           N  
ATOM    927  CA  SER A  59      21.430 -12.697  24.821  1.00  0.76           C  
ATOM    928  C   SER A  59      20.207 -13.113  24.012  1.00  0.76           C  
ATOM    929  O   SER A  59      20.152 -12.940  22.792  1.00  0.76           O  
ATOM    930  CB  SER A  59      22.493 -13.774  24.742  1.00  0.76           C  
ATOM    931  OG  SER A  59      22.010 -15.004  25.219  1.00  0.76           O  
ATOM    932  H   SER A  59      21.559 -12.972  26.949  1.00  0.76           H  
ATOM    933  HA  SER A  59      21.833 -11.777  24.392  1.00  0.76           H  
ATOM    934 1HB  SER A  59      22.814 -13.885  23.707  1.00  0.76           H  
ATOM    935 2HB  SER A  59      23.361 -13.469  25.324  1.00  0.76           H  
ATOM    936  HG  SER A  59      21.247 -15.241  24.661  1.00  0.76           H  
ATOM    937  N   ASP A  60      19.199 -13.616  24.703  1.00  0.76           N  
ATOM    938  CA  ASP A  60      17.984 -14.021  24.046  1.00  0.76           C  
ATOM    939  C   ASP A  60      17.218 -12.785  23.599  1.00  0.76           C  
ATOM    940  O   ASP A  60      16.592 -12.792  22.540  1.00  0.76           O  
ATOM    941  CB  ASP A  60      17.171 -14.899  24.980  1.00  0.76           C  
ATOM    942  CG  ASP A  60      17.894 -16.224  25.203  1.00  0.76           C  
ATOM    943  OD1 ASP A  60      18.818 -16.495  24.464  1.00  0.76           O  
ATOM    944  OD2 ASP A  60      17.558 -16.928  26.115  1.00  0.76           O  
ATOM    945  H   ASP A  60      19.298 -13.726  25.702  1.00  0.76           H  
ATOM    946  HA  ASP A  60      18.239 -14.607  23.162  1.00  0.76           H  
ATOM    947 1HB  ASP A  60      17.038 -14.401  25.940  1.00  0.76           H  
ATOM    948 2HB  ASP A  60      16.181 -15.095  24.555  1.00  0.76           H  
ATOM    949  N   ALA A  61      17.272 -11.704  24.392  1.00  0.75           N  
ATOM    950  CA  ALA A  61      16.586 -10.486  24.002  1.00  0.75           C  
ATOM    951  C   ALA A  61      17.246  -9.973  22.737  1.00  0.75           C  
ATOM    952  O   ALA A  61      16.573  -9.532  21.807  1.00  0.75           O  
ATOM    953  CB  ALA A  61      16.627  -9.441  25.111  1.00  0.75           C  
ATOM    954  H   ALA A  61      17.848 -11.694  25.226  1.00  0.75           H  
ATOM    955  HA  ALA A  61      15.554 -10.726  23.775  1.00  0.75           H  
ATOM    956 1HB  ALA A  61      16.112  -8.540  24.799  1.00  0.75           H  
ATOM    957 2HB  ALA A  61      16.147  -9.839  26.003  1.00  0.75           H  
ATOM    958 3HB  ALA A  61      17.663  -9.198  25.341  1.00  0.75           H  
ATOM    959  N   GLN A  62      18.578 -10.104  22.680  1.00  0.74           N  
ATOM    960  CA  GLN A  62      19.336  -9.660  21.511  1.00  0.74           C  
ATOM    961  C   GLN A  62      18.956 -10.473  20.279  1.00  0.74           C  
ATOM    962  O   GLN A  62      18.800  -9.928  19.183  1.00  0.74           O  
ATOM    963  CB  GLN A  62      20.848  -9.765  21.758  1.00  0.74           C  
ATOM    964  CG  GLN A  62      21.320  -8.799  22.767  1.00  0.74           C  
ATOM    965  CD  GLN A  62      22.788  -8.834  23.087  1.00  0.74           C  
ATOM    966  OE1 GLN A  62      23.505  -9.813  22.836  1.00  0.74           O  
ATOM    967  NE2 GLN A  62      23.257  -7.727  23.670  1.00  0.74           N  
ATOM    968  H   GLN A  62      19.061 -10.481  23.499  1.00  0.74           H  
ATOM    969  HA  GLN A  62      19.088  -8.620  21.314  1.00  0.74           H  
ATOM    970 1HB  GLN A  62      21.103 -10.763  22.084  1.00  0.74           H  
ATOM    971 2HB  GLN A  62      21.381  -9.573  20.830  1.00  0.74           H  
ATOM    972 1HG  GLN A  62      21.088  -7.808  22.405  1.00  0.74           H  
ATOM    973 2HG  GLN A  62      20.777  -9.015  23.684  1.00  0.74           H  
ATOM    974 1HE2 GLN A  62      24.219  -7.657  23.927  1.00  0.74           H  
ATOM    975 2HE2 GLN A  62      22.614  -6.945  23.866  1.00  0.74           H  
ATOM    976  N   ASP A  63      18.731 -11.775  20.464  1.00  0.73           N  
ATOM    977  CA  ASP A  63      18.336 -12.621  19.345  1.00  0.73           C  
ATOM    978  C   ASP A  63      16.933 -12.284  18.849  1.00  0.73           C  
ATOM    979  O   ASP A  63      16.710 -12.186  17.638  1.00  0.73           O  
ATOM    980  CB  ASP A  63      18.437 -14.102  19.710  1.00  0.73           C  
ATOM    981  CG  ASP A  63      18.129 -15.005  18.515  1.00  0.73           C  
ATOM    982  OD1 ASP A  63      18.778 -14.891  17.486  1.00  0.73           O  
ATOM    983  OD2 ASP A  63      17.247 -15.839  18.597  1.00  0.73           O  
ATOM    984  H   ASP A  63      18.894 -12.189  21.383  1.00  0.73           H  
ATOM    985  HA  ASP A  63      19.031 -12.437  18.526  1.00  0.73           H  
ATOM    986 1HB  ASP A  63      19.435 -14.321  20.092  1.00  0.73           H  
ATOM    987 2HB  ASP A  63      17.726 -14.322  20.513  1.00  0.73           H  
ATOM    988  N   HIS A  64      15.993 -12.053  19.766  1.00  0.73           N  
ATOM    989  CA  HIS A  64      14.636 -11.712  19.349  1.00  0.73           C  
ATOM    990  C   HIS A  64      14.612 -10.323  18.719  1.00  0.73           C  
ATOM    991  O   HIS A  64      13.905 -10.083  17.734  1.00  0.73           O  
ATOM    992  CB  HIS A  64      13.671 -11.788  20.536  1.00  0.73           C  
ATOM    993  CG  HIS A  64      13.281 -13.201  20.933  1.00  0.73           C  
ATOM    994  ND1 HIS A  64      12.394 -13.959  20.186  1.00  0.73           N  
ATOM    995  CD2 HIS A  64      13.665 -13.993  21.969  1.00  0.73           C  
ATOM    996  CE1 HIS A  64      12.256 -15.150  20.752  1.00  0.73           C  
ATOM    997  NE2 HIS A  64      13.019 -15.193  21.826  1.00  0.73           N  
ATOM    998  H   HIS A  64      16.218 -12.149  20.757  1.00  0.73           H  
ATOM    999  HA  HIS A  64      14.299 -12.424  18.598  1.00  0.73           H  
ATOM   1000 1HB  HIS A  64      14.151 -11.329  21.401  1.00  0.73           H  
ATOM   1001 2HB  HIS A  64      12.769 -11.219  20.319  1.00  0.73           H  
ATOM   1002  HD2 HIS A  64      14.361 -13.749  22.759  1.00  0.73           H  
ATOM   1003  HE1 HIS A  64      11.631 -15.964  20.387  1.00  0.73           H  
ATOM   1004  HE2 HIS A  64      13.133 -16.009  22.453  1.00  0.73           H  
ATOM   1005  N   GLY A  65      15.416  -9.417  19.265  1.00  0.74           N  
ATOM   1006  CA  GLY A  65      15.541  -8.064  18.760  1.00  0.74           C  
ATOM   1007  C   GLY A  65      16.032  -8.091  17.314  1.00  0.74           C  
ATOM   1008  O   GLY A  65      15.420  -7.493  16.419  1.00  0.74           O  
ATOM   1009  H   GLY A  65      15.960  -9.662  20.088  1.00  0.74           H  
ATOM   1010 1HA  GLY A  65      14.586  -7.545  18.832  1.00  0.74           H  
ATOM   1011 2HA  GLY A  65      16.255  -7.534  19.386  1.00  0.74           H  
ATOM   1012  N   LYS A  66      17.155  -8.780  17.091  1.00  0.76           N  
ATOM   1013  CA  LYS A  66      17.728  -8.896  15.763  1.00  0.76           C  
ATOM   1014  C   LYS A  66      16.762  -9.547  14.786  1.00  0.76           C  
ATOM   1015  O   LYS A  66      16.560  -9.019  13.694  1.00  0.76           O  
ATOM   1016  CB  LYS A  66      19.036  -9.685  15.806  1.00  0.76           C  
ATOM   1017  CG  LYS A  66      19.714  -9.851  14.454  1.00  0.76           C  
ATOM   1018  CD  LYS A  66      21.031 -10.588  14.580  1.00  0.76           C  
ATOM   1019  CE  LYS A  66      21.680 -10.781  13.217  1.00  0.76           C  
ATOM   1020  NZ  LYS A  66      22.976 -11.508  13.318  1.00  0.76           N  
ATOM   1021  H   LYS A  66      17.629  -9.241  17.868  1.00  0.76           H  
ATOM   1022  HA  LYS A  66      17.945  -7.893  15.398  1.00  0.76           H  
ATOM   1023 1HB  LYS A  66      19.734  -9.189  16.481  1.00  0.76           H  
ATOM   1024 2HB  LYS A  66      18.840 -10.681  16.218  1.00  0.76           H  
ATOM   1025 1HG  LYS A  66      19.054 -10.417  13.794  1.00  0.76           H  
ATOM   1026 2HG  LYS A  66      19.895  -8.886  14.010  1.00  0.76           H  
ATOM   1027 1HD  LYS A  66      21.705 -10.017  15.222  1.00  0.76           H  
ATOM   1028 2HD  LYS A  66      20.855 -11.563  15.039  1.00  0.76           H  
ATOM   1029 1HE  LYS A  66      21.004 -11.347  12.578  1.00  0.76           H  
ATOM   1030 2HE  LYS A  66      21.857  -9.804  12.765  1.00  0.76           H  
ATOM   1031 1HZ  LYS A  66      23.375 -11.617  12.396  1.00  0.76           H  
ATOM   1032 2HZ  LYS A  66      23.613 -10.984  13.900  1.00  0.76           H  
ATOM   1033 3HZ  LYS A  66      22.820 -12.419  13.726  1.00  0.76           H  
ATOM   1034  N   LYS A  67      16.134 -10.672  15.163  1.00  0.77           N  
ATOM   1035  CA  LYS A  67      15.223 -11.334  14.231  1.00  0.77           C  
ATOM   1036  C   LYS A  67      14.051 -10.426  13.853  1.00  0.77           C  
ATOM   1037  O   LYS A  67      13.638 -10.389  12.688  1.00  0.77           O  
ATOM   1038  CB  LYS A  67      14.729 -12.666  14.803  1.00  0.77           C  
ATOM   1039  CG  LYS A  67      15.784 -13.806  14.809  1.00  0.77           C  
ATOM   1040  CD  LYS A  67      15.167 -15.119  15.294  1.00  0.77           C  
ATOM   1041  CE  LYS A  67      16.090 -16.342  15.053  1.00  0.77           C  
ATOM   1042  NZ  LYS A  67      17.232 -16.446  16.021  1.00  0.77           N  
ATOM   1043  H   LYS A  67      16.307 -11.088  16.080  1.00  0.77           H  
ATOM   1044  HA  LYS A  67      15.775 -11.554  13.319  1.00  0.77           H  
ATOM   1045 1HB  LYS A  67      14.415 -12.510  15.841  1.00  0.77           H  
ATOM   1046 2HB  LYS A  67      13.859 -13.006  14.245  1.00  0.77           H  
ATOM   1047 1HG  LYS A  67      16.184 -13.944  13.807  1.00  0.77           H  
ATOM   1048 2HG  LYS A  67      16.607 -13.540  15.478  1.00  0.77           H  
ATOM   1049 1HD  LYS A  67      14.990 -15.037  16.374  1.00  0.77           H  
ATOM   1050 2HD  LYS A  67      14.215 -15.285  14.798  1.00  0.77           H  
ATOM   1051 1HE  LYS A  67      15.489 -17.246  15.128  1.00  0.77           H  
ATOM   1052 2HE  LYS A  67      16.496 -16.273  14.045  1.00  0.77           H  
ATOM   1053 1HZ  LYS A  67      17.781 -17.252  15.820  1.00  0.77           H  
ATOM   1054 2HZ  LYS A  67      17.858 -15.635  16.029  1.00  0.77           H  
ATOM   1055 3HZ  LYS A  67      16.897 -16.518  16.982  1.00  0.77           H  
ATOM   1056  N   PHE A  68      13.543  -9.641  14.808  1.00  0.79           N  
ATOM   1057  CA  PHE A  68      12.502  -8.668  14.502  1.00  0.79           C  
ATOM   1058  C   PHE A  68      12.963  -7.692  13.438  1.00  0.79           C  
ATOM   1059  O   PHE A  68      12.267  -7.468  12.437  1.00  0.79           O  
ATOM   1060  CB  PHE A  68      12.095  -7.903  15.755  1.00  0.79           C  
ATOM   1061  CG  PHE A  68      11.290  -6.648  15.472  1.00  0.79           C  
ATOM   1062  CD1 PHE A  68       9.947  -6.665  15.149  1.00  0.79           C  
ATOM   1063  CD2 PHE A  68      11.942  -5.413  15.536  1.00  0.79           C  
ATOM   1064  CE1 PHE A  68       9.286  -5.474  14.897  1.00  0.79           C  
ATOM   1065  CE2 PHE A  68      11.287  -4.238  15.282  1.00  0.79           C  
ATOM   1066  CZ  PHE A  68       9.966  -4.263  14.965  1.00  0.79           C  
ATOM   1067  H   PHE A  68      13.877  -9.716  15.771  1.00  0.79           H  
ATOM   1068  HA  PHE A  68      11.632  -9.204  14.122  1.00  0.79           H  
ATOM   1069 1HB  PHE A  68      11.507  -8.552  16.400  1.00  0.79           H  
ATOM   1070 2HB  PHE A  68      12.977  -7.619  16.311  1.00  0.79           H  
ATOM   1071  HD1 PHE A  68       9.416  -7.614  15.093  1.00  0.79           H  
ATOM   1072  HD2 PHE A  68      12.997  -5.400  15.795  1.00  0.79           H  
ATOM   1073  HE1 PHE A  68       8.227  -5.484  14.643  1.00  0.79           H  
ATOM   1074  HE2 PHE A  68      11.817  -3.289  15.335  1.00  0.79           H  
ATOM   1075  HZ  PHE A  68       9.444  -3.330  14.775  1.00  0.79           H  
ATOM   1076  N   LEU A  69      14.138  -7.099  13.642  1.00  0.81           N  
ATOM   1077  CA  LEU A  69      14.616  -6.158  12.655  1.00  0.81           C  
ATOM   1078  C   LEU A  69      14.905  -6.805  11.316  1.00  0.81           C  
ATOM   1079  O   LEU A  69      14.583  -6.230  10.283  1.00  0.81           O  
ATOM   1080  CB  LEU A  69      15.839  -5.410  13.158  1.00  0.81           C  
ATOM   1081  CG  LEU A  69      15.558  -4.402  14.241  1.00  0.81           C  
ATOM   1082  CD1 LEU A  69      16.829  -3.841  14.730  1.00  0.81           C  
ATOM   1083  CD2 LEU A  69      14.677  -3.311  13.668  1.00  0.81           C  
ATOM   1084  H   LEU A  69      14.684  -7.309  14.482  1.00  0.81           H  
ATOM   1085  HA  LEU A  69      13.831  -5.421  12.502  1.00  0.81           H  
ATOM   1086 1HB  LEU A  69      16.536  -6.147  13.564  1.00  0.81           H  
ATOM   1087 2HB  LEU A  69      16.315  -4.901  12.323  1.00  0.81           H  
ATOM   1088  HG  LEU A  69      15.058  -4.881  15.077  1.00  0.81           H  
ATOM   1089 1HD1 LEU A  69      16.624  -3.106  15.490  1.00  0.81           H  
ATOM   1090 2HD1 LEU A  69      17.442  -4.634  15.144  1.00  0.81           H  
ATOM   1091 3HD1 LEU A  69      17.349  -3.375  13.906  1.00  0.81           H  
ATOM   1092 1HD2 LEU A  69      14.474  -2.585  14.434  1.00  0.81           H  
ATOM   1093 2HD2 LEU A  69      15.188  -2.826  12.836  1.00  0.81           H  
ATOM   1094 3HD2 LEU A  69      13.738  -3.742  13.318  1.00  0.81           H  
ATOM   1095  N   VAL A  70      15.455  -8.012  11.298  1.00  0.82           N  
ATOM   1096  CA  VAL A  70      15.737  -8.648  10.019  1.00  0.82           C  
ATOM   1097  C   VAL A  70      14.442  -8.858   9.245  1.00  0.82           C  
ATOM   1098  O   VAL A  70      14.360  -8.554   8.051  1.00  0.82           O  
ATOM   1099  CB  VAL A  70      16.486  -9.969  10.219  1.00  0.82           C  
ATOM   1100  CG1 VAL A  70      16.566 -10.714   8.903  1.00  0.82           C  
ATOM   1101  CG2 VAL A  70      17.909  -9.674  10.745  1.00  0.82           C  
ATOM   1102  H   VAL A  70      15.705  -8.474  12.171  1.00  0.82           H  
ATOM   1103  HA  VAL A  70      16.380  -7.985   9.442  1.00  0.82           H  
ATOM   1104  HB  VAL A  70      15.943 -10.586  10.936  1.00  0.82           H  
ATOM   1105 1HG1 VAL A  70      17.092 -11.655   9.050  1.00  0.82           H  
ATOM   1106 2HG1 VAL A  70      15.556 -10.913   8.548  1.00  0.82           H  
ATOM   1107 3HG1 VAL A  70      17.098 -10.108   8.171  1.00  0.82           H  
ATOM   1108 1HG2 VAL A  70      18.443 -10.611  10.895  1.00  0.82           H  
ATOM   1109 2HG2 VAL A  70      18.442  -9.063  10.019  1.00  0.82           H  
ATOM   1110 3HG2 VAL A  70      17.852  -9.141  11.681  1.00  0.82           H  
ATOM   1111  N   PHE A  71      13.402  -9.328   9.930  1.00  0.82           N  
ATOM   1112  CA  PHE A  71      12.101  -9.491   9.302  1.00  0.82           C  
ATOM   1113  C   PHE A  71      11.601  -8.189   8.702  1.00  0.82           C  
ATOM   1114  O   PHE A  71      11.210  -8.144   7.527  1.00  0.82           O  
ATOM   1115  CB  PHE A  71      11.083  -9.971  10.334  1.00  0.82           C  
ATOM   1116  CG  PHE A  71       9.647  -9.953   9.855  1.00  0.82           C  
ATOM   1117  CD1 PHE A  71       9.132 -10.948   9.045  1.00  0.82           C  
ATOM   1118  CD2 PHE A  71       8.802  -8.906  10.245  1.00  0.82           C  
ATOM   1119  CE1 PHE A  71       7.813 -10.903   8.646  1.00  0.82           C  
ATOM   1120  CE2 PHE A  71       7.490  -8.862   9.844  1.00  0.82           C  
ATOM   1121  CZ  PHE A  71       6.994  -9.860   9.052  1.00  0.82           C  
ATOM   1122  H   PHE A  71      13.514  -9.579  10.914  1.00  0.82           H  
ATOM   1123  HA  PHE A  71      12.190 -10.232   8.508  1.00  0.82           H  
ATOM   1124 1HB  PHE A  71      11.330 -10.985  10.639  1.00  0.82           H  
ATOM   1125 2HB  PHE A  71      11.149  -9.349  11.221  1.00  0.82           H  
ATOM   1126  HD1 PHE A  71       9.771 -11.773   8.732  1.00  0.82           H  
ATOM   1127  HD2 PHE A  71       9.201  -8.119  10.886  1.00  0.82           H  
ATOM   1128  HE1 PHE A  71       7.423 -11.701   8.023  1.00  0.82           H  
ATOM   1129  HE2 PHE A  71       6.846  -8.046  10.165  1.00  0.82           H  
ATOM   1130  HZ  PHE A  71       5.962  -9.837   8.763  1.00  0.82           H  
ATOM   1131  N   CYS A  72      11.623  -7.123   9.504  1.00  0.81           N  
ATOM   1132  CA  CYS A  72      11.111  -5.842   9.061  1.00  0.81           C  
ATOM   1133  C   CYS A  72      11.910  -5.300   7.888  1.00  0.81           C  
ATOM   1134  O   CYS A  72      11.338  -4.784   6.926  1.00  0.81           O  
ATOM   1135  CB  CYS A  72      11.173  -4.845  10.211  1.00  0.81           C  
ATOM   1136  SG  CYS A  72      10.030  -5.235  11.527  1.00  0.81           S  
ATOM   1137  H   CYS A  72      11.976  -7.219  10.459  1.00  0.81           H  
ATOM   1138  HA  CYS A  72      10.073  -5.973   8.756  1.00  0.81           H  
ATOM   1139 1HB  CYS A  72      12.182  -4.829  10.629  1.00  0.81           H  
ATOM   1140 2HB  CYS A  72      10.945  -3.846   9.844  1.00  0.81           H  
ATOM   1141  HG  CYS A  72      10.778  -6.255  12.029  1.00  0.81           H  
ATOM   1142  N   ARG A  73      13.234  -5.448   7.933  1.00  0.79           N  
ATOM   1143  CA  ARG A  73      14.072  -4.941   6.862  1.00  0.79           C  
ATOM   1144  C   ARG A  73      13.779  -5.673   5.568  1.00  0.79           C  
ATOM   1145  O   ARG A  73      13.651  -5.051   4.511  1.00  0.79           O  
ATOM   1146  CB  ARG A  73      15.537  -5.128   7.207  1.00  0.79           C  
ATOM   1147  CG  ARG A  73      16.051  -4.254   8.332  1.00  0.79           C  
ATOM   1148  CD  ARG A  73      17.456  -4.588   8.646  1.00  0.79           C  
ATOM   1149  NE  ARG A  73      18.323  -4.255   7.538  1.00  0.79           N  
ATOM   1150  CZ  ARG A  73      19.549  -4.734   7.316  1.00  0.79           C  
ATOM   1151  NH1 ARG A  73      20.080  -5.614   8.136  1.00  0.79           N  
ATOM   1152  NH2 ARG A  73      20.201  -4.303   6.251  1.00  0.79           N  
ATOM   1153  H   ARG A  73      13.670  -5.890   8.740  1.00  0.79           H  
ATOM   1154  HA  ARG A  73      13.866  -3.880   6.727  1.00  0.79           H  
ATOM   1155 1HB  ARG A  73      15.702  -6.166   7.501  1.00  0.79           H  
ATOM   1156 2HB  ARG A  73      16.147  -4.934   6.326  1.00  0.79           H  
ATOM   1157 1HG  ARG A  73      15.966  -3.237   8.041  1.00  0.79           H  
ATOM   1158 2HG  ARG A  73      15.464  -4.382   9.214  1.00  0.79           H  
ATOM   1159 1HD  ARG A  73      17.773  -4.020   9.513  1.00  0.79           H  
ATOM   1160 2HD  ARG A  73      17.546  -5.656   8.852  1.00  0.79           H  
ATOM   1161  HE  ARG A  73      17.972  -3.589   6.870  1.00  0.79           H  
ATOM   1162 1HH1 ARG A  73      19.550  -5.937   8.931  1.00  0.79           H  
ATOM   1163 2HH1 ARG A  73      21.004  -5.988   7.956  1.00  0.79           H  
ATOM   1164 1HH2 ARG A  73      19.774  -3.623   5.639  1.00  0.79           H  
ATOM   1165 2HH2 ARG A  73      21.153  -4.620   6.036  1.00  0.79           H  
ATOM   1166  N   ARG A  74      13.612  -6.996   5.646  1.00  0.78           N  
ATOM   1167  CA  ARG A  74      13.326  -7.761   4.447  1.00  0.78           C  
ATOM   1168  C   ARG A  74      11.992  -7.343   3.871  1.00  0.78           C  
ATOM   1169  O   ARG A  74      11.856  -7.181   2.652  1.00  0.78           O  
ATOM   1170  CB  ARG A  74      13.311  -9.250   4.754  1.00  0.78           C  
ATOM   1171  CG  ARG A  74      14.674  -9.858   5.036  1.00  0.78           C  
ATOM   1172  CD  ARG A  74      14.562 -11.273   5.454  1.00  0.78           C  
ATOM   1173  NE  ARG A  74      15.867 -11.870   5.691  1.00  0.78           N  
ATOM   1174  CZ  ARG A  74      16.070 -13.071   6.265  1.00  0.78           C  
ATOM   1175  NH1 ARG A  74      15.046 -13.794   6.660  1.00  0.78           N  
ATOM   1176  NH2 ARG A  74      17.300 -13.522   6.433  1.00  0.78           N  
ATOM   1177  H   ARG A  74      13.719  -7.480   6.541  1.00  0.78           H  
ATOM   1178  HA  ARG A  74      14.104  -7.562   3.712  1.00  0.78           H  
ATOM   1179 1HB  ARG A  74      12.685  -9.428   5.631  1.00  0.78           H  
ATOM   1180 2HB  ARG A  74      12.870  -9.793   3.921  1.00  0.78           H  
ATOM   1181 1HG  ARG A  74      15.280  -9.816   4.133  1.00  0.78           H  
ATOM   1182 2HG  ARG A  74      15.169  -9.301   5.827  1.00  0.78           H  
ATOM   1183 1HD  ARG A  74      13.989 -11.323   6.382  1.00  0.78           H  
ATOM   1184 2HD  ARG A  74      14.054 -11.846   4.680  1.00  0.78           H  
ATOM   1185  HE  ARG A  74      16.680 -11.344   5.403  1.00  0.78           H  
ATOM   1186 1HH1 ARG A  74      14.106 -13.448   6.533  1.00  0.78           H  
ATOM   1187 2HH1 ARG A  74      15.199 -14.694   7.091  1.00  0.78           H  
ATOM   1188 1HH2 ARG A  74      18.088 -12.966   6.130  1.00  0.78           H  
ATOM   1189 2HH2 ARG A  74      17.454 -14.422   6.864  1.00  0.78           H  
ATOM   1190  N   ALA A  75      11.009  -7.116   4.749  1.00  0.76           N  
ATOM   1191  CA  ALA A  75       9.716  -6.694   4.265  1.00  0.76           C  
ATOM   1192  C   ALA A  75       9.848  -5.357   3.554  1.00  0.76           C  
ATOM   1193  O   ALA A  75       9.408  -5.213   2.427  1.00  0.76           O  
ATOM   1194  CB  ALA A  75       8.720  -6.602   5.416  1.00  0.76           C  
ATOM   1195  H   ALA A  75      11.158  -7.270   5.748  1.00  0.76           H  
ATOM   1196  HA  ALA A  75       9.358  -7.425   3.547  1.00  0.76           H  
ATOM   1197 1HB  ALA A  75       7.749  -6.296   5.030  1.00  0.76           H  
ATOM   1198 2HB  ALA A  75       8.632  -7.575   5.902  1.00  0.76           H  
ATOM   1199 3HB  ALA A  75       9.072  -5.870   6.137  1.00  0.76           H  
ATOM   1200  N   VAL A  76      10.586  -4.411   4.109  1.00  0.75           N  
ATOM   1201  CA  VAL A  76      10.652  -3.126   3.427  1.00  0.75           C  
ATOM   1202  C   VAL A  76      11.325  -3.233   2.060  1.00  0.75           C  
ATOM   1203  O   VAL A  76      10.838  -2.676   1.073  1.00  0.75           O  
ATOM   1204  CB  VAL A  76      11.388  -2.086   4.251  1.00  0.75           C  
ATOM   1205  CG1 VAL A  76      11.549  -0.833   3.386  1.00  0.75           C  
ATOM   1206  CG2 VAL A  76      10.605  -1.780   5.528  1.00  0.75           C  
ATOM   1207  H   VAL A  76      11.013  -4.550   5.026  1.00  0.75           H  
ATOM   1208  HA  VAL A  76       9.633  -2.773   3.282  1.00  0.75           H  
ATOM   1209  HB  VAL A  76      12.384  -2.468   4.499  1.00  0.75           H  
ATOM   1210 1HG1 VAL A  76      12.097  -0.090   3.914  1.00  0.75           H  
ATOM   1211 2HG1 VAL A  76      12.074  -1.090   2.484  1.00  0.75           H  
ATOM   1212 3HG1 VAL A  76      10.568  -0.446   3.124  1.00  0.75           H  
ATOM   1213 1HG2 VAL A  76      11.136  -1.041   6.114  1.00  0.75           H  
ATOM   1214 2HG2 VAL A  76       9.624  -1.403   5.261  1.00  0.75           H  
ATOM   1215 3HG2 VAL A  76      10.494  -2.682   6.110  1.00  0.75           H  
ATOM   1216  N   VAL A  77      12.424  -3.983   1.985  1.00  0.75           N  
ATOM   1217  CA  VAL A  77      13.161  -4.150   0.736  1.00  0.75           C  
ATOM   1218  C   VAL A  77      12.284  -4.756  -0.358  1.00  0.75           C  
ATOM   1219  O   VAL A  77      12.358  -4.356  -1.521  1.00  0.75           O  
ATOM   1220  CB  VAL A  77      14.404  -5.023   0.959  1.00  0.75           C  
ATOM   1221  CG1 VAL A  77      15.026  -5.378  -0.373  1.00  0.75           C  
ATOM   1222  CG2 VAL A  77      15.416  -4.259   1.799  1.00  0.75           C  
ATOM   1223  H   VAL A  77      12.770  -4.438   2.833  1.00  0.75           H  
ATOM   1224  HA  VAL A  77      13.495  -3.168   0.406  1.00  0.75           H  
ATOM   1225  HB  VAL A  77      14.110  -5.944   1.468  1.00  0.75           H  
ATOM   1226 1HG1 VAL A  77      15.904  -6.000  -0.207  1.00  0.75           H  
ATOM   1227 2HG1 VAL A  77      14.301  -5.926  -0.976  1.00  0.75           H  
ATOM   1228 3HG1 VAL A  77      15.318  -4.466  -0.892  1.00  0.75           H  
ATOM   1229 1HG2 VAL A  77      16.295  -4.881   1.962  1.00  0.75           H  
ATOM   1230 2HG2 VAL A  77      15.703  -3.358   1.270  1.00  0.75           H  
ATOM   1231 3HG2 VAL A  77      14.977  -3.997   2.754  1.00  0.75           H  
ATOM   1232  N   ALA A  78      11.451  -5.723   0.021  1.00  0.75           N  
ATOM   1233  CA  ALA A  78      10.510  -6.409  -0.863  1.00  0.75           C  
ATOM   1234  C   ALA A  78       9.422  -5.475  -1.453  1.00  0.75           C  
ATOM   1235  O   ALA A  78       8.712  -5.866  -2.390  1.00  0.75           O  
ATOM   1236  CB  ALA A  78       9.882  -7.554  -0.102  1.00  0.75           C  
ATOM   1237  H   ALA A  78      11.471  -6.021   1.000  1.00  0.75           H  
ATOM   1238  HA  ALA A  78      11.073  -6.816  -1.701  1.00  0.75           H  
ATOM   1239 1HB  ALA A  78       9.204  -8.115  -0.745  1.00  0.75           H  
ATOM   1240 2HB  ALA A  78      10.680  -8.194   0.241  1.00  0.75           H  
ATOM   1241 3HB  ALA A  78       9.355  -7.166   0.743  1.00  0.75           H  
ATOM   1242  N   LYS A  79       9.238  -4.278  -0.881  1.00  0.76           N  
ATOM   1243  CA  LYS A  79       8.255  -3.304  -1.365  1.00  0.76           C  
ATOM   1244  C   LYS A  79       6.826  -3.841  -1.550  1.00  0.76           C  
ATOM   1245  O   LYS A  79       6.068  -3.947  -0.600  1.00  0.76           O  
ATOM   1246  CB  LYS A  79       8.754  -2.641  -2.639  1.00  0.76           C  
ATOM   1247  CG  LYS A  79      10.002  -1.800  -2.437  1.00  0.76           C  
ATOM   1248  CD  LYS A  79      10.399  -1.097  -3.717  1.00  0.76           C  
ATOM   1249  CE  LYS A  79      11.658  -0.271  -3.537  1.00  0.76           C  
ATOM   1250  NZ  LYS A  79      12.064   0.392  -4.812  1.00  0.76           N  
ATOM   1251  H   LYS A  79       9.847  -3.982  -0.116  1.00  0.76           H  
ATOM   1252  HA  LYS A  79       8.199  -2.527  -0.609  1.00  0.76           H  
ATOM   1253 1HB  LYS A  79       8.984  -3.395  -3.389  1.00  0.76           H  
ATOM   1254 2HB  LYS A  79       7.980  -1.987  -3.040  1.00  0.76           H  
ATOM   1255 1HG  LYS A  79       9.825  -1.069  -1.662  1.00  0.76           H  
ATOM   1256 2HG  LYS A  79      10.819  -2.438  -2.113  1.00  0.76           H  
ATOM   1257 1HD  LYS A  79      10.565  -1.833  -4.501  1.00  0.76           H  
ATOM   1258 2HD  LYS A  79       9.589  -0.428  -4.033  1.00  0.76           H  
ATOM   1259 1HE  LYS A  79      11.481   0.492  -2.785  1.00  0.76           H  
ATOM   1260 2HE  LYS A  79      12.465  -0.921  -3.198  1.00  0.76           H  
ATOM   1261 1HZ  LYS A  79      12.897   0.934  -4.665  1.00  0.76           H  
ATOM   1262 2HZ  LYS A  79      12.236  -0.302  -5.518  1.00  0.76           H  
ATOM   1263 3HZ  LYS A  79      11.307   1.024  -5.138  1.00  0.76           H  
ATOM   1264  N   GLY A  80       6.395  -4.049  -2.787  1.00  0.77           N  
ATOM   1265  CA  GLY A  80       5.012  -4.464  -3.024  1.00  0.77           C  
ATOM   1266  C   GLY A  80       4.783  -5.982  -2.984  1.00  0.77           C  
ATOM   1267  O   GLY A  80       3.668  -6.444  -3.233  1.00  0.77           O  
ATOM   1268  H   GLY A  80       7.031  -3.956  -3.563  1.00  0.77           H  
ATOM   1269 1HA  GLY A  80       4.370  -3.986  -2.287  1.00  0.77           H  
ATOM   1270 2HA  GLY A  80       4.698  -4.085  -3.995  1.00  0.77           H  
ATOM   1271  N   ASN A  81       5.815  -6.756  -2.647  1.00  0.76           N  
ATOM   1272  CA  ASN A  81       5.736  -8.217  -2.686  1.00  0.76           C  
ATOM   1273  C   ASN A  81       6.036  -8.878  -1.340  1.00  0.76           C  
ATOM   1274  O   ASN A  81       6.851  -9.793  -1.253  1.00  0.76           O  
ATOM   1275  CB  ASN A  81       6.697  -8.733  -3.733  1.00  0.76           C  
ATOM   1276  CG  ASN A  81       6.363  -8.230  -5.107  1.00  0.76           C  
ATOM   1277  OD1 ASN A  81       5.461  -8.741  -5.782  1.00  0.76           O  
ATOM   1278  ND2 ASN A  81       7.080  -7.218  -5.535  1.00  0.76           N  
ATOM   1279  H   ASN A  81       6.714  -6.322  -2.429  1.00  0.76           H  
ATOM   1280  HA  ASN A  81       4.721  -8.500  -2.966  1.00  0.76           H  
ATOM   1281 1HB  ASN A  81       7.711  -8.414  -3.477  1.00  0.76           H  
ATOM   1282 2HB  ASN A  81       6.684  -9.822  -3.738  1.00  0.76           H  
ATOM   1283 1HD2 ASN A  81       6.910  -6.830  -6.440  1.00  0.76           H  
ATOM   1284 2HD2 ASN A  81       7.802  -6.836  -4.950  1.00  0.76           H  
ATOM   1285  N   TRP A  82       5.369  -8.415  -0.286  1.00  0.75           N  
ATOM   1286  CA  TRP A  82       5.606  -8.895   1.082  1.00  0.75           C  
ATOM   1287  C   TRP A  82       4.954 -10.220   1.459  1.00  0.75           C  
ATOM   1288  O   TRP A  82       5.256 -10.784   2.512  1.00  0.75           O  
ATOM   1289  CB  TRP A  82       5.076  -7.877   2.078  1.00  0.75           C  
ATOM   1290  CG  TRP A  82       5.766  -6.667   2.010  1.00  0.75           C  
ATOM   1291  CD1 TRP A  82       6.767  -6.463   1.214  1.00  0.75           C  
ATOM   1292  CD2 TRP A  82       5.584  -5.443   2.731  1.00  0.75           C  
ATOM   1293  NE1 TRP A  82       7.236  -5.236   1.365  1.00  0.75           N  
ATOM   1294  CE2 TRP A  82       6.541  -4.589   2.274  1.00  0.75           C  
ATOM   1295  CE3 TRP A  82       4.719  -5.015   3.691  1.00  0.75           C  
ATOM   1296  CZ2 TRP A  82       6.689  -3.309   2.735  1.00  0.75           C  
ATOM   1297  CZ3 TRP A  82       4.867  -3.723   4.132  1.00  0.75           C  
ATOM   1298  CH2 TRP A  82       5.823  -2.892   3.676  1.00  0.75           C  
ATOM   1299  H   TRP A  82       4.703  -7.669  -0.439  1.00  0.75           H  
ATOM   1300  HA  TRP A  82       6.684  -8.998   1.215  1.00  0.75           H  
ATOM   1301 1HB  TRP A  82       4.011  -7.705   1.921  1.00  0.75           H  
ATOM   1302 2HB  TRP A  82       5.220  -8.272   3.060  1.00  0.75           H  
ATOM   1303  HD1 TRP A  82       7.161  -7.190   0.533  1.00  0.75           H  
ATOM   1304  HE1 TRP A  82       8.019  -4.843   0.869  1.00  0.75           H  
ATOM   1305  HE3 TRP A  82       3.939  -5.657   4.084  1.00  0.75           H  
ATOM   1306  HZ2 TRP A  82       7.465  -2.654   2.355  1.00  0.75           H  
ATOM   1307  HZ3 TRP A  82       4.214  -3.381   4.851  1.00  0.75           H  
ATOM   1308  HH2 TRP A  82       5.891  -1.877   4.076  1.00  0.75           H  
ATOM   1309  N   LYS A  83       4.058 -10.728   0.626  1.00  0.74           N  
ATOM   1310  CA  LYS A  83       3.324 -11.941   0.983  1.00  0.74           C  
ATOM   1311  C   LYS A  83       4.237 -13.104   1.358  1.00  0.74           C  
ATOM   1312  O   LYS A  83       4.016 -13.764   2.369  1.00  0.74           O  
ATOM   1313  CB  LYS A  83       2.394 -12.369  -0.155  1.00  0.74           C  
ATOM   1314  CG  LYS A  83       1.507 -13.605   0.159  1.00  0.74           C  
ATOM   1315  CD  LYS A  83       0.532 -13.884  -0.991  1.00  0.74           C  
ATOM   1316  CE  LYS A  83      -0.497 -14.993  -0.666  1.00  0.74           C  
ATOM   1317  NZ  LYS A  83       0.110 -16.368  -0.588  1.00  0.74           N  
ATOM   1318  H   LYS A  83       3.866 -10.254  -0.245  1.00  0.74           H  
ATOM   1319  HA  LYS A  83       2.707 -11.717   1.855  1.00  0.74           H  
ATOM   1320 1HB  LYS A  83       1.735 -11.542  -0.419  1.00  0.74           H  
ATOM   1321 2HB  LYS A  83       2.990 -12.608  -1.037  1.00  0.74           H  
ATOM   1322 1HG  LYS A  83       2.140 -14.486   0.314  1.00  0.74           H  
ATOM   1323 2HG  LYS A  83       0.941 -13.432   1.075  1.00  0.74           H  
ATOM   1324 1HD  LYS A  83      -0.008 -12.969  -1.234  1.00  0.74           H  
ATOM   1325 2HD  LYS A  83       1.100 -14.190  -1.868  1.00  0.74           H  
ATOM   1326 1HE  LYS A  83      -0.976 -14.769   0.287  1.00  0.74           H  
ATOM   1327 2HE  LYS A  83      -1.253 -14.994  -1.450  1.00  0.74           H  
ATOM   1328 1HZ  LYS A  83      -0.612 -17.041  -0.384  1.00  0.74           H  
ATOM   1329 2HZ  LYS A  83       0.547 -16.603  -1.461  1.00  0.74           H  
ATOM   1330 3HZ  LYS A  83       0.808 -16.425   0.165  1.00  0.74           H  
ATOM   1331  N   THR A  84       5.320 -13.306   0.609  1.00  0.72           N  
ATOM   1332  CA  THR A  84       6.202 -14.447   0.851  1.00  0.72           C  
ATOM   1333  C   THR A  84       7.112 -14.284   2.079  1.00  0.72           C  
ATOM   1334  O   THR A  84       7.813 -15.222   2.463  1.00  0.72           O  
ATOM   1335  CB  THR A  84       7.044 -14.745  -0.403  1.00  0.72           C  
ATOM   1336  OG1 THR A  84       7.854 -13.611  -0.727  1.00  0.72           O  
ATOM   1337  CG2 THR A  84       6.120 -15.048  -1.573  1.00  0.72           C  
ATOM   1338  H   THR A  84       5.501 -12.695  -0.175  1.00  0.72           H  
ATOM   1339  HA  THR A  84       5.570 -15.318   1.032  1.00  0.72           H  
ATOM   1340  HB  THR A  84       7.689 -15.602  -0.213  1.00  0.72           H  
ATOM   1341  HG1 THR A  84       8.416 -13.399   0.022  1.00  0.72           H  
ATOM   1342 1HG2 THR A  84       6.714 -15.261  -2.462  1.00  0.72           H  
ATOM   1343 2HG2 THR A  84       5.502 -15.914  -1.332  1.00  0.72           H  
ATOM   1344 3HG2 THR A  84       5.479 -14.187  -1.762  1.00  0.72           H  
ATOM   1345  N   ILE A  85       7.123 -13.091   2.666  1.00  0.71           N  
ATOM   1346  CA  ILE A  85       7.904 -12.789   3.857  1.00  0.71           C  
ATOM   1347  C   ILE A  85       7.002 -12.847   5.080  1.00  0.71           C  
ATOM   1348  O   ILE A  85       7.325 -13.464   6.099  1.00  0.71           O  
ATOM   1349  CB  ILE A  85       8.544 -11.392   3.751  1.00  0.71           C  
ATOM   1350  CG1 ILE A  85       9.522 -11.370   2.626  1.00  0.71           C  
ATOM   1351  CG2 ILE A  85       9.207 -10.960   5.074  1.00  0.71           C  
ATOM   1352  CD1 ILE A  85      10.011 -10.017   2.349  1.00  0.71           C  
ATOM   1353  H   ILE A  85       6.514 -12.361   2.310  1.00  0.71           H  
ATOM   1354  HA  ILE A  85       8.690 -13.533   3.966  1.00  0.71           H  
ATOM   1355  HB  ILE A  85       7.762 -10.669   3.503  1.00  0.71           H  
ATOM   1356 1HG1 ILE A  85      10.369 -12.005   2.877  1.00  0.71           H  
ATOM   1357 2HG1 ILE A  85       9.049 -11.756   1.724  1.00  0.71           H  
ATOM   1358 1HG2 ILE A  85       9.628  -9.961   4.965  1.00  0.71           H  
ATOM   1359 2HG2 ILE A  85       8.458 -10.949   5.855  1.00  0.71           H  
ATOM   1360 3HG2 ILE A  85       9.998 -11.659   5.336  1.00  0.71           H  
ATOM   1361 1HD1 ILE A  85      10.723 -10.057   1.532  1.00  0.71           H  
ATOM   1362 2HD1 ILE A  85       9.172  -9.378   2.080  1.00  0.71           H  
ATOM   1363 3HD1 ILE A  85      10.494  -9.632   3.231  1.00  0.71           H  
ATOM   1364  N   ILE A  86       5.862 -12.184   4.967  1.00  0.70           N  
ATOM   1365  CA  ILE A  86       4.932 -12.074   6.062  1.00  0.70           C  
ATOM   1366  C   ILE A  86       4.077 -13.305   6.267  1.00  0.70           C  
ATOM   1367  O   ILE A  86       3.880 -13.719   7.406  1.00  0.70           O  
ATOM   1368  CB  ILE A  86       4.008 -10.884   5.882  1.00  0.70           C  
ATOM   1369  CG1 ILE A  86       4.832  -9.586   5.908  1.00  0.70           C  
ATOM   1370  CG2 ILE A  86       2.946 -10.893   6.970  1.00  0.70           C  
ATOM   1371  CD1 ILE A  86       4.056  -8.381   5.566  1.00  0.70           C  
ATOM   1372  H   ILE A  86       5.644 -11.715   4.092  1.00  0.70           H  
ATOM   1373  HA  ILE A  86       5.499 -11.917   6.971  1.00  0.70           H  
ATOM   1374  HB  ILE A  86       3.529 -10.944   4.902  1.00  0.70           H  
ATOM   1375 1HG1 ILE A  86       5.252  -9.438   6.858  1.00  0.70           H  
ATOM   1376 2HG1 ILE A  86       5.641  -9.687   5.179  1.00  0.70           H  
ATOM   1377 1HG2 ILE A  86       2.281 -10.041   6.834  1.00  0.70           H  
ATOM   1378 2HG2 ILE A  86       2.368 -11.816   6.915  1.00  0.70           H  
ATOM   1379 3HG2 ILE A  86       3.439 -10.828   7.934  1.00  0.70           H  
ATOM   1380 1HD1 ILE A  86       4.709  -7.509   5.579  1.00  0.70           H  
ATOM   1381 2HD1 ILE A  86       3.617  -8.494   4.585  1.00  0.70           H  
ATOM   1382 3HD1 ILE A  86       3.271  -8.260   6.307  1.00  0.70           H  
ATOM   1383  N   GLU A  87       3.540 -13.892   5.196  1.00  0.70           N  
ATOM   1384  CA  GLU A  87       2.662 -15.041   5.354  1.00  0.70           C  
ATOM   1385  C   GLU A  87       3.171 -16.090   6.354  1.00  0.70           C  
ATOM   1386  O   GLU A  87       2.452 -16.357   7.313  1.00  0.70           O  
ATOM   1387  CB  GLU A  87       2.324 -15.667   3.997  1.00  0.70           C  
ATOM   1388  CG  GLU A  87       1.381 -16.847   4.068  1.00  0.70           C  
ATOM   1389  CD  GLU A  87       1.049 -17.390   2.700  1.00  0.70           C  
ATOM   1390  OE1 GLU A  87       1.610 -16.907   1.732  1.00  0.70           O  
ATOM   1391  OE2 GLU A  87       0.224 -18.269   2.611  1.00  0.70           O  
ATOM   1392  H   GLU A  87       3.734 -13.561   4.250  1.00  0.70           H  
ATOM   1393  HA  GLU A  87       1.722 -14.673   5.753  1.00  0.70           H  
ATOM   1394 1HB  GLU A  87       1.825 -14.912   3.388  1.00  0.70           H  
ATOM   1395 2HB  GLU A  87       3.205 -15.960   3.457  1.00  0.70           H  
ATOM   1396 1HG  GLU A  87       1.845 -17.635   4.663  1.00  0.70           H  
ATOM   1397 2HG  GLU A  87       0.467 -16.540   4.572  1.00  0.70           H  
ATOM   1398  N   PRO A  88       4.373 -16.713   6.219  1.00  0.70           N  
ATOM   1399  CA  PRO A  88       4.837 -17.727   7.153  1.00  0.70           C  
ATOM   1400  C   PRO A  88       5.003 -17.195   8.574  1.00  0.70           C  
ATOM   1401  O   PRO A  88       4.934 -17.967   9.537  1.00  0.70           O  
ATOM   1402  CB  PRO A  88       6.184 -18.162   6.552  1.00  0.70           C  
ATOM   1403  CG  PRO A  88       6.612 -17.001   5.663  1.00  0.70           C  
ATOM   1404  CD  PRO A  88       5.325 -16.445   5.104  1.00  0.70           C  
ATOM   1405  HA  PRO A  88       4.125 -18.565   7.140  1.00  0.70           H  
ATOM   1406 1HB  PRO A  88       6.903 -18.358   7.360  1.00  0.70           H  
ATOM   1407 2HB  PRO A  88       6.060 -19.102   5.997  1.00  0.70           H  
ATOM   1408 1HG  PRO A  88       7.164 -16.247   6.252  1.00  0.70           H  
ATOM   1409 2HG  PRO A  88       7.299 -17.342   4.872  1.00  0.70           H  
ATOM   1410 1HD  PRO A  88       5.488 -15.403   4.896  1.00  0.70           H  
ATOM   1411 2HD  PRO A  88       5.041 -17.005   4.207  1.00  0.70           H  
ATOM   1412  N   LEU A  89       5.196 -15.879   8.737  1.00  0.70           N  
ATOM   1413  CA  LEU A  89       5.305 -15.353  10.079  1.00  0.70           C  
ATOM   1414  C   LEU A  89       3.927 -15.335  10.660  1.00  0.70           C  
ATOM   1415  O   LEU A  89       3.715 -15.762  11.786  1.00  0.70           O  
ATOM   1416  CB  LEU A  89       5.882 -13.945  10.157  1.00  0.70           C  
ATOM   1417  CG  LEU A  89       5.924 -13.425  11.621  1.00  0.70           C  
ATOM   1418  CD1 LEU A  89       6.808 -14.343  12.460  1.00  0.70           C  
ATOM   1419  CD2 LEU A  89       6.413 -12.008  11.679  1.00  0.70           C  
ATOM   1420  H   LEU A  89       5.207 -15.232   7.957  1.00  0.70           H  
ATOM   1421  HA  LEU A  89       5.927 -16.019  10.675  1.00  0.70           H  
ATOM   1422 1HB  LEU A  89       6.893 -13.945   9.751  1.00  0.70           H  
ATOM   1423 2HB  LEU A  89       5.265 -13.267   9.565  1.00  0.70           H  
ATOM   1424  HG  LEU A  89       4.917 -13.461  12.030  1.00  0.70           H  
ATOM   1425 1HD1 LEU A  89       6.807 -13.991  13.494  1.00  0.70           H  
ATOM   1426 2HD1 LEU A  89       6.419 -15.363  12.427  1.00  0.70           H  
ATOM   1427 3HD1 LEU A  89       7.823 -14.329  12.070  1.00  0.70           H  
ATOM   1428 1HD2 LEU A  89       6.409 -11.670  12.718  1.00  0.70           H  
ATOM   1429 2HD2 LEU A  89       7.421 -11.955  11.286  1.00  0.70           H  
ATOM   1430 3HD2 LEU A  89       5.748 -11.381  11.094  1.00  0.70           H  
ATOM   1431  N   ALA A  90       2.987 -14.818   9.879  1.00  0.70           N  
ATOM   1432  CA  ALA A  90       1.609 -14.706  10.304  1.00  0.70           C  
ATOM   1433  C   ALA A  90       1.049 -16.088  10.629  1.00  0.70           C  
ATOM   1434  O   ALA A  90       0.306 -16.255  11.589  1.00  0.70           O  
ATOM   1435  CB  ALA A  90       0.801 -14.026   9.231  1.00  0.70           C  
ATOM   1436  H   ALA A  90       3.249 -14.499   8.947  1.00  0.70           H  
ATOM   1437  HA  ALA A  90       1.577 -14.100  11.210  1.00  0.70           H  
ATOM   1438 1HB  ALA A  90      -0.235 -13.925   9.549  1.00  0.70           H  
ATOM   1439 2HB  ALA A  90       1.219 -13.039   9.031  1.00  0.70           H  
ATOM   1440 3HB  ALA A  90       0.856 -14.621   8.340  1.00  0.70           H  
ATOM   1441  N   VAL A  91       1.440 -17.107   9.875  1.00  0.71           N  
ATOM   1442  CA  VAL A  91       0.970 -18.441  10.202  1.00  0.71           C  
ATOM   1443  C   VAL A  91       1.521 -18.849  11.573  1.00  0.71           C  
ATOM   1444  O   VAL A  91       0.774 -19.302  12.444  1.00  0.71           O  
ATOM   1445  CB  VAL A  91       1.384 -19.436   9.105  1.00  0.71           C  
ATOM   1446  CG1 VAL A  91       1.082 -20.849   9.525  1.00  0.71           C  
ATOM   1447  CG2 VAL A  91       0.607 -19.113   7.818  1.00  0.71           C  
ATOM   1448  H   VAL A  91       2.033 -16.941   9.061  1.00  0.71           H  
ATOM   1449  HA  VAL A  91      -0.114 -18.427  10.259  1.00  0.71           H  
ATOM   1450  HB  VAL A  91       2.457 -19.348   8.934  1.00  0.71           H  
ATOM   1451 1HG1 VAL A  91       1.390 -21.533   8.736  1.00  0.71           H  
ATOM   1452 2HG1 VAL A  91       1.625 -21.082  10.441  1.00  0.71           H  
ATOM   1453 3HG1 VAL A  91       0.023 -20.952   9.690  1.00  0.71           H  
ATOM   1454 1HG2 VAL A  91       0.901 -19.803   7.029  1.00  0.71           H  
ATOM   1455 2HG2 VAL A  91      -0.456 -19.215   8.007  1.00  0.71           H  
ATOM   1456 3HG2 VAL A  91       0.816 -18.101   7.502  1.00  0.71           H  
ATOM   1457  N   GLN A  92       2.818 -18.638  11.809  1.00  0.72           N  
ATOM   1458  CA  GLN A  92       3.381 -18.958  13.116  1.00  0.72           C  
ATOM   1459  C   GLN A  92       2.709 -18.152  14.242  1.00  0.72           C  
ATOM   1460  O   GLN A  92       2.322 -18.702  15.284  1.00  0.72           O  
ATOM   1461  CB  GLN A  92       4.890 -18.687  13.137  1.00  0.72           C  
ATOM   1462  CG  GLN A  92       5.533 -19.061  14.463  1.00  0.72           C  
ATOM   1463  CD  GLN A  92       7.024 -18.791  14.533  1.00  0.72           C  
ATOM   1464  OE1 GLN A  92       7.502 -17.680  14.282  1.00  0.72           O  
ATOM   1465  NE2 GLN A  92       7.781 -19.824  14.882  1.00  0.72           N  
ATOM   1466  H   GLN A  92       3.429 -18.265  11.078  1.00  0.72           H  
ATOM   1467  HA  GLN A  92       3.213 -20.016  13.311  1.00  0.72           H  
ATOM   1468 1HB  GLN A  92       5.375 -19.241  12.334  1.00  0.72           H  
ATOM   1469 2HB  GLN A  92       5.070 -17.626  12.958  1.00  0.72           H  
ATOM   1470 1HG  GLN A  92       5.049 -18.475  15.221  1.00  0.72           H  
ATOM   1471 2HG  GLN A  92       5.367 -20.121  14.650  1.00  0.72           H  
ATOM   1472 1HE2 GLN A  92       8.774 -19.718  14.948  1.00  0.72           H  
ATOM   1473 2HE2 GLN A  92       7.360 -20.710  15.078  1.00  0.72           H  
ATOM   1474  N   GLU A  93       2.523 -16.851  14.020  1.00  0.74           N  
ATOM   1475  CA  GLU A  93       1.910 -16.011  15.030  1.00  0.74           C  
ATOM   1476  C   GLU A  93       0.476 -16.438  15.339  1.00  0.74           C  
ATOM   1477  O   GLU A  93       0.074 -16.508  16.510  1.00  0.74           O  
ATOM   1478  CB  GLU A  93       1.967 -14.531  14.603  1.00  0.74           C  
ATOM   1479  CG  GLU A  93       3.368 -13.902  14.712  1.00  0.74           C  
ATOM   1480  CD  GLU A  93       3.430 -12.422  14.341  1.00  0.74           C  
ATOM   1481  OE1 GLU A  93       2.499 -11.917  13.767  1.00  0.74           O  
ATOM   1482  OE2 GLU A  93       4.417 -11.797  14.661  1.00  0.74           O  
ATOM   1483  H   GLU A  93       2.836 -16.444  13.147  1.00  0.74           H  
ATOM   1484  HA  GLU A  93       2.493 -16.101  15.926  1.00  0.74           H  
ATOM   1485 1HB  GLU A  93       1.652 -14.451  13.567  1.00  0.74           H  
ATOM   1486 2HB  GLU A  93       1.270 -13.949  15.199  1.00  0.74           H  
ATOM   1487 1HG  GLU A  93       3.712 -14.012  15.730  1.00  0.74           H  
ATOM   1488 2HG  GLU A  93       4.047 -14.465  14.076  1.00  0.74           H  
ATOM   1489  N   CYS A  94      -0.264 -16.810  14.302  1.00  0.77           N  
ATOM   1490  CA  CYS A  94      -1.649 -17.228  14.411  1.00  0.77           C  
ATOM   1491  C   CYS A  94      -1.856 -18.567  15.127  1.00  0.77           C  
ATOM   1492  O   CYS A  94      -2.728 -18.677  15.999  1.00  0.77           O  
ATOM   1493  CB  CYS A  94      -2.233 -17.309  13.011  1.00  0.77           C  
ATOM   1494  SG  CYS A  94      -3.963 -17.716  12.905  1.00  0.77           S  
ATOM   1495  H   CYS A  94       0.131 -16.746  13.364  1.00  0.77           H  
ATOM   1496  HA  CYS A  94      -2.185 -16.455  14.961  1.00  0.77           H  
ATOM   1497 1HB  CYS A  94      -2.085 -16.374  12.506  1.00  0.77           H  
ATOM   1498 2HB  CYS A  94      -1.680 -18.061  12.449  1.00  0.77           H  
ATOM   1499  HG  CYS A  94      -4.433 -16.616  13.507  1.00  0.77           H  
ATOM   1500  N   PHE A  95      -1.066 -19.583  14.762  1.00  0.81           N  
ATOM   1501  CA  PHE A  95      -1.277 -20.930  15.288  1.00  0.81           C  
ATOM   1502  C   PHE A  95      -0.325 -21.406  16.380  1.00  0.81           C  
ATOM   1503  O   PHE A  95      -0.658 -22.340  17.111  1.00  0.81           O  
ATOM   1504  CB  PHE A  95      -1.177 -21.920  14.142  1.00  0.81           C  
ATOM   1505  CG  PHE A  95      -2.205 -21.721  13.106  1.00  0.81           C  
ATOM   1506  CD1 PHE A  95      -1.846 -21.176  11.928  1.00  0.81           C  
ATOM   1507  CD2 PHE A  95      -3.520 -22.080  13.298  1.00  0.81           C  
ATOM   1508  CE1 PHE A  95      -2.737 -20.970  10.944  1.00  0.81           C  
ATOM   1509  CE2 PHE A  95      -4.454 -21.869  12.299  1.00  0.81           C  
ATOM   1510  CZ  PHE A  95      -4.056 -21.308  11.114  1.00  0.81           C  
ATOM   1511  H   PHE A  95      -0.346 -19.429  14.053  1.00  0.81           H  
ATOM   1512  HA  PHE A  95      -2.284 -20.973  15.687  1.00  0.81           H  
ATOM   1513 1HB  PHE A  95      -0.196 -21.822  13.670  1.00  0.81           H  
ATOM   1514 2HB  PHE A  95      -1.260 -22.934  14.524  1.00  0.81           H  
ATOM   1515  HD1 PHE A  95      -0.815 -20.905  11.786  1.00  0.81           H  
ATOM   1516  HD2 PHE A  95      -3.818 -22.527  14.247  1.00  0.81           H  
ATOM   1517  HE1 PHE A  95      -2.387 -20.536  10.026  1.00  0.81           H  
ATOM   1518  HE2 PHE A  95      -5.497 -22.147  12.448  1.00  0.81           H  
ATOM   1519  HZ  PHE A  95      -4.780 -21.139  10.318  1.00  0.81           H  
ATOM   1520  N   VAL A  96       0.853 -20.807  16.495  1.00  0.86           N  
ATOM   1521  CA  VAL A  96       1.837 -21.279  17.457  1.00  0.86           C  
ATOM   1522  C   VAL A  96       2.004 -20.323  18.625  1.00  0.86           C  
ATOM   1523  O   VAL A  96       1.987 -20.727  19.788  1.00  0.86           O  
ATOM   1524  CB  VAL A  96       3.203 -21.457  16.766  1.00  0.86           C  
ATOM   1525  CG1 VAL A  96       4.252 -21.863  17.771  1.00  0.86           C  
ATOM   1526  CG2 VAL A  96       3.074 -22.466  15.647  1.00  0.86           C  
ATOM   1527  H   VAL A  96       1.114 -20.033  15.891  1.00  0.86           H  
ATOM   1528  HA  VAL A  96       1.514 -22.245  17.842  1.00  0.86           H  
ATOM   1529  HB  VAL A  96       3.518 -20.511  16.357  1.00  0.86           H  
ATOM   1530 1HG1 VAL A  96       5.213 -21.962  17.270  1.00  0.86           H  
ATOM   1531 2HG1 VAL A  96       4.324 -21.103  18.545  1.00  0.86           H  
ATOM   1532 3HG1 VAL A  96       3.975 -22.816  18.220  1.00  0.86           H  
ATOM   1533 1HG2 VAL A  96       4.033 -22.577  15.145  1.00  0.86           H  
ATOM   1534 2HG2 VAL A  96       2.762 -23.425  16.057  1.00  0.86           H  
ATOM   1535 3HG2 VAL A  96       2.329 -22.115  14.930  1.00  0.86           H  
ATOM   1536  N   LEU A  97       2.194 -19.052  18.308  1.00  0.90           N  
ATOM   1537  CA  LEU A  97       2.506 -18.065  19.332  1.00  0.90           C  
ATOM   1538  C   LEU A  97       1.260 -17.402  19.937  1.00  0.90           C  
ATOM   1539  O   LEU A  97       1.272 -17.008  21.104  1.00  0.90           O  
ATOM   1540  CB  LEU A  97       3.411 -17.034  18.702  1.00  0.90           C  
ATOM   1541  CG  LEU A  97       4.698 -17.614  18.116  1.00  0.90           C  
ATOM   1542  CD1 LEU A  97       5.471 -16.535  17.372  1.00  0.90           C  
ATOM   1543  CD2 LEU A  97       5.526 -18.198  19.229  1.00  0.90           C  
ATOM   1544  H   LEU A  97       2.172 -18.786  17.324  1.00  0.90           H  
ATOM   1545  HA  LEU A  97       3.048 -18.563  20.132  1.00  0.90           H  
ATOM   1546 1HB  LEU A  97       2.869 -16.506  17.960  1.00  0.90           H  
ATOM   1547 2HB  LEU A  97       3.705 -16.339  19.478  1.00  0.90           H  
ATOM   1548  HG  LEU A  97       4.444 -18.398  17.412  1.00  0.90           H  
ATOM   1549 1HD1 LEU A  97       6.380 -16.961  16.951  1.00  0.90           H  
ATOM   1550 2HD1 LEU A  97       4.859 -16.134  16.566  1.00  0.90           H  
ATOM   1551 3HD1 LEU A  97       5.735 -15.737  18.061  1.00  0.90           H  
ATOM   1552 1HD2 LEU A  97       6.439 -18.626  18.816  1.00  0.90           H  
ATOM   1553 2HD2 LEU A  97       5.783 -17.410  19.942  1.00  0.90           H  
ATOM   1554 3HD2 LEU A  97       4.956 -18.974  19.737  1.00  0.90           H  
ATOM   1555  N   ARG A  98       0.175 -17.324  19.154  1.00  0.93           N  
ATOM   1556  CA  ARG A  98      -1.098 -16.700  19.544  1.00  0.93           C  
ATOM   1557  C   ARG A  98      -0.926 -15.207  19.780  1.00  0.93           C  
ATOM   1558  O   ARG A  98      -1.378 -14.642  20.780  1.00  0.93           O  
ATOM   1559  CB  ARG A  98      -1.664 -17.368  20.788  1.00  0.93           C  
ATOM   1560  CG  ARG A  98      -1.900 -18.860  20.630  1.00  0.93           C  
ATOM   1561  CD  ARG A  98      -2.448 -19.482  21.861  1.00  0.93           C  
ATOM   1562  NE  ARG A  98      -1.536 -19.324  22.982  1.00  0.93           N  
ATOM   1563  CZ  ARG A  98      -0.448 -20.094  23.202  1.00  0.93           C  
ATOM   1564  NH1 ARG A  98      -0.138 -21.062  22.364  1.00  0.93           N  
ATOM   1565  NH2 ARG A  98       0.317 -19.870  24.258  1.00  0.93           N  
ATOM   1566  H   ARG A  98       0.248 -17.640  18.196  1.00  0.93           H  
ATOM   1567  HA  ARG A  98      -1.806 -16.840  18.724  1.00  0.93           H  
ATOM   1568 1HB  ARG A  98      -1.037 -17.201  21.654  1.00  0.93           H  
ATOM   1569 2HB  ARG A  98      -2.631 -16.920  21.010  1.00  0.93           H  
ATOM   1570 1HG  ARG A  98      -2.600 -19.025  19.813  1.00  0.93           H  
ATOM   1571 2HG  ARG A  98      -0.953 -19.355  20.395  1.00  0.93           H  
ATOM   1572 1HD  ARG A  98      -3.395 -19.012  22.120  1.00  0.93           H  
ATOM   1573 2HD  ARG A  98      -2.601 -20.547  21.693  1.00  0.93           H  
ATOM   1574  HE  ARG A  98      -1.733 -18.588  23.648  1.00  0.93           H  
ATOM   1575 1HH1 ARG A  98      -0.707 -21.230  21.548  1.00  0.93           H  
ATOM   1576 2HH1 ARG A  98       0.685 -21.625  22.523  1.00  0.93           H  
ATOM   1577 1HH2 ARG A  98       0.089 -19.123  24.899  1.00  0.93           H  
ATOM   1578 2HH2 ARG A  98       1.134 -20.439  24.413  1.00  0.93           H  
ATOM   1579  N   ILE A  99      -0.261 -14.587  18.824  1.00  0.95           N  
ATOM   1580  CA  ILE A  99       0.017 -13.162  18.823  1.00  0.95           C  
ATOM   1581  C   ILE A  99      -0.965 -12.296  18.021  1.00  0.95           C  
ATOM   1582  O   ILE A  99      -1.230 -12.587  16.859  1.00  0.95           O  
ATOM   1583  CB  ILE A  99       1.440 -12.923  18.330  1.00  0.95           C  
ATOM   1584  CG1 ILE A  99       2.407 -13.480  19.355  1.00  0.95           C  
ATOM   1585  CG2 ILE A  99       1.657 -11.513  17.977  1.00  0.95           C  
ATOM   1586  CD1 ILE A  99       3.830 -13.499  18.923  1.00  0.95           C  
ATOM   1587  H   ILE A  99       0.050 -15.165  18.040  1.00  0.95           H  
ATOM   1588  HA  ILE A  99       0.009 -12.871  19.863  1.00  0.95           H  
ATOM   1589  HB  ILE A  99       1.598 -13.516  17.438  1.00  0.95           H  
ATOM   1590 1HG1 ILE A  99       2.337 -12.883  20.231  1.00  0.95           H  
ATOM   1591 2HG1 ILE A  99       2.103 -14.490  19.607  1.00  0.95           H  
ATOM   1592 1HG2 ILE A  99       2.670 -11.383  17.600  1.00  0.95           H  
ATOM   1593 2HG2 ILE A  99       0.952 -11.222  17.203  1.00  0.95           H  
ATOM   1594 3HG2 ILE A  99       1.504 -10.907  18.834  1.00  0.95           H  
ATOM   1595 1HD1 ILE A  99       4.452 -13.906  19.728  1.00  0.95           H  
ATOM   1596 2HD1 ILE A  99       3.926 -14.114  18.041  1.00  0.95           H  
ATOM   1597 3HD1 ILE A  99       4.157 -12.489  18.693  1.00  0.95           H  
ATOM   1598  N   PRO A 100      -1.563 -11.242  18.622  1.00  0.95           N  
ATOM   1599  CA  PRO A 100      -2.476 -10.332  17.960  1.00  0.95           C  
ATOM   1600  C   PRO A 100      -1.679  -9.459  17.003  1.00  0.95           C  
ATOM   1601  O   PRO A 100      -0.532  -9.134  17.298  1.00  0.95           O  
ATOM   1602  CB  PRO A 100      -3.059  -9.527  19.131  1.00  0.95           C  
ATOM   1603  CG  PRO A 100      -1.976  -9.556  20.195  1.00  0.95           C  
ATOM   1604  CD  PRO A 100      -1.316 -10.917  20.054  1.00  0.95           C  
ATOM   1605  HA  PRO A 100      -3.241 -10.929  17.444  1.00  0.95           H  
ATOM   1606 1HB  PRO A 100      -3.304  -8.504  18.810  1.00  0.95           H  
ATOM   1607 2HB  PRO A 100      -4.000  -9.985  19.471  1.00  0.95           H  
ATOM   1608 1HG  PRO A 100      -1.269  -8.727  20.041  1.00  0.95           H  
ATOM   1609 2HG  PRO A 100      -2.422  -9.403  21.191  1.00  0.95           H  
ATOM   1610 1HD  PRO A 100      -0.254 -10.781  20.271  1.00  0.95           H  
ATOM   1611 2HD  PRO A 100      -1.794 -11.664  20.715  1.00  0.95           H  
ATOM   1612  N   PRO A 101      -2.281  -8.929  15.932  1.00  0.93           N  
ATOM   1613  CA  PRO A 101      -1.641  -8.037  14.970  1.00  0.93           C  
ATOM   1614  C   PRO A 101      -1.230  -6.720  15.617  1.00  0.93           C  
ATOM   1615  O   PRO A 101      -0.273  -6.058  15.193  1.00  0.93           O  
ATOM   1616  CB  PRO A 101      -2.737  -7.845  13.930  1.00  0.93           C  
ATOM   1617  CG  PRO A 101      -4.041  -8.120  14.672  1.00  0.93           C  
ATOM   1618  CD  PRO A 101      -3.710  -9.176  15.695  1.00  0.93           C  
ATOM   1619  HA  PRO A 101      -0.767  -8.545  14.532  1.00  0.93           H  
ATOM   1620 1HB  PRO A 101      -2.698  -6.815  13.538  1.00  0.93           H  
ATOM   1621 2HB  PRO A 101      -2.571  -8.515  13.071  1.00  0.93           H  
ATOM   1622 1HG  PRO A 101      -4.411  -7.182  15.128  1.00  0.93           H  
ATOM   1623 2HG  PRO A 101      -4.815  -8.448  13.962  1.00  0.93           H  
ATOM   1624 1HD  PRO A 101      -4.303  -8.983  16.596  1.00  0.93           H  
ATOM   1625 2HD  PRO A 101      -3.879 -10.183  15.301  1.00  0.93           H  
ATOM   1626  N   ASP A 102      -1.891  -6.399  16.727  1.00  0.90           N  
ATOM   1627  CA  ASP A 102      -1.601  -5.201  17.486  1.00  0.90           C  
ATOM   1628  C   ASP A 102      -0.169  -5.251  17.982  1.00  0.90           C  
ATOM   1629  O   ASP A 102       0.470  -4.213  18.143  1.00  0.90           O  
ATOM   1630  CB  ASP A 102      -2.537  -5.080  18.685  1.00  0.90           C  
ATOM   1631  CG  ASP A 102      -3.987  -4.737  18.329  1.00  0.90           C  
ATOM   1632  OD1 ASP A 102      -4.247  -4.335  17.217  1.00  0.90           O  
ATOM   1633  OD2 ASP A 102      -4.826  -4.899  19.178  1.00  0.90           O  
ATOM   1634  H   ASP A 102      -2.645  -6.987  17.039  1.00  0.90           H  
ATOM   1635  HA  ASP A 102      -1.723  -4.332  16.839  1.00  0.90           H  
ATOM   1636 1HB  ASP A 102      -2.529  -6.020  19.238  1.00  0.90           H  
ATOM   1637 2HB  ASP A 102      -2.154  -4.310  19.359  1.00  0.90           H  
ATOM   1638  N   LEU A 103       0.331  -6.464  18.252  1.00  0.88           N  
ATOM   1639  CA  LEU A 103       1.674  -6.605  18.767  1.00  0.88           C  
ATOM   1640  C   LEU A 103       2.666  -6.033  17.787  1.00  0.88           C  
ATOM   1641  O   LEU A 103       3.722  -5.544  18.174  1.00  0.88           O  
ATOM   1642  CB  LEU A 103       2.077  -8.051  18.961  1.00  0.88           C  
ATOM   1643  CG  LEU A 103       3.290  -8.205  19.838  1.00  0.88           C  
ATOM   1644  CD1 LEU A 103       2.875  -7.716  21.144  1.00  0.88           C  
ATOM   1645  CD2 LEU A 103       3.793  -9.618  19.911  1.00  0.88           C  
ATOM   1646  H   LEU A 103      -0.204  -7.307  18.056  1.00  0.88           H  
ATOM   1647  HA  LEU A 103       1.747  -6.061  19.708  1.00  0.88           H  
ATOM   1648 1HB  LEU A 103       1.248  -8.585  19.418  1.00  0.88           H  
ATOM   1649 2HB  LEU A 103       2.287  -8.495  17.988  1.00  0.88           H  
ATOM   1650  HG  LEU A 103       4.095  -7.570  19.470  1.00  0.88           H  
ATOM   1651 1HD1 LEU A 103       3.679  -7.781  21.817  1.00  0.88           H  
ATOM   1652 2HD1 LEU A 103       2.545  -6.680  21.067  1.00  0.88           H  
ATOM   1653 3HD1 LEU A 103       2.056  -8.325  21.513  1.00  0.88           H  
ATOM   1654 1HD2 LEU A 103       4.639  -9.661  20.575  1.00  0.88           H  
ATOM   1655 2HD2 LEU A 103       3.035 -10.251  20.283  1.00  0.88           H  
ATOM   1656 3HD2 LEU A 103       4.092  -9.949  18.920  1.00  0.88           H  
ATOM   1657  N   PHE A 104       2.360  -6.131  16.493  1.00  0.86           N  
ATOM   1658  CA  PHE A 104       3.280  -5.612  15.516  1.00  0.86           C  
ATOM   1659  C   PHE A 104       3.245  -4.103  15.654  1.00  0.86           C  
ATOM   1660  O   PHE A 104       4.281  -3.442  15.685  1.00  0.86           O  
ATOM   1661  CB  PHE A 104       2.955  -6.047  14.088  1.00  0.86           C  
ATOM   1662  CG  PHE A 104       4.046  -5.627  13.159  1.00  0.86           C  
ATOM   1663  CD1 PHE A 104       5.256  -6.329  13.134  1.00  0.86           C  
ATOM   1664  CD2 PHE A 104       3.906  -4.528  12.357  1.00  0.86           C  
ATOM   1665  CE1 PHE A 104       6.287  -5.927  12.324  1.00  0.86           C  
ATOM   1666  CE2 PHE A 104       4.930  -4.131  11.558  1.00  0.86           C  
ATOM   1667  CZ  PHE A 104       6.127  -4.826  11.541  1.00  0.86           C  
ATOM   1668  H   PHE A 104       1.462  -6.498  16.186  1.00  0.86           H  
ATOM   1669  HA  PHE A 104       4.287  -5.958  15.755  1.00  0.86           H  
ATOM   1670 1HB  PHE A 104       2.844  -7.131  14.038  1.00  0.86           H  
ATOM   1671 2HB  PHE A 104       2.016  -5.594  13.760  1.00  0.86           H  
ATOM   1672  HD1 PHE A 104       5.377  -7.201  13.778  1.00  0.86           H  
ATOM   1673  HD2 PHE A 104       2.975  -3.967  12.374  1.00  0.86           H  
ATOM   1674  HE1 PHE A 104       7.229  -6.476  12.313  1.00  0.86           H  
ATOM   1675  HE2 PHE A 104       4.806  -3.252  10.936  1.00  0.86           H  
ATOM   1676  HZ  PHE A 104       6.940  -4.494  10.904  1.00  0.86           H  
ATOM   1677  N   ASP A 105       2.042  -3.537  15.777  1.00  0.85           N  
ATOM   1678  CA  ASP A 105       1.955  -2.081  15.881  1.00  0.85           C  
ATOM   1679  C   ASP A 105       2.711  -1.569  17.123  1.00  0.85           C  
ATOM   1680  O   ASP A 105       3.390  -0.546  17.057  1.00  0.85           O  
ATOM   1681  CB  ASP A 105       0.493  -1.628  15.947  1.00  0.85           C  
ATOM   1682  CG  ASP A 105       0.318  -0.102  15.702  1.00  0.85           C  
ATOM   1683  OD1 ASP A 105       0.613   0.328  14.616  1.00  0.85           O  
ATOM   1684  OD2 ASP A 105      -0.132   0.613  16.586  1.00  0.85           O  
ATOM   1685  H   ASP A 105       1.210  -4.131  15.773  1.00  0.85           H  
ATOM   1686  HA  ASP A 105       2.414  -1.645  14.994  1.00  0.85           H  
ATOM   1687 1HB  ASP A 105      -0.086  -2.195  15.240  1.00  0.85           H  
ATOM   1688 2HB  ASP A 105       0.096  -1.866  16.939  1.00  0.85           H  
ATOM   1689  N   ASP A 106       2.709  -2.335  18.223  1.00  0.85           N  
ATOM   1690  CA  ASP A 106       3.434  -1.936  19.443  1.00  0.85           C  
ATOM   1691  C   ASP A 106       4.957  -1.815  19.236  1.00  0.85           C  
ATOM   1692  O   ASP A 106       5.647  -1.149  20.022  1.00  0.85           O  
ATOM   1693  CB  ASP A 106       3.189  -2.902  20.614  1.00  0.85           C  
ATOM   1694  CG  ASP A 106       1.791  -2.811  21.315  1.00  0.85           C  
ATOM   1695  OD1 ASP A 106       1.079  -1.869  21.065  1.00  0.85           O  
ATOM   1696  OD2 ASP A 106       1.484  -3.674  22.140  1.00  0.85           O  
ATOM   1697  H   ASP A 106       2.132  -3.178  18.221  1.00  0.85           H  
ATOM   1698  HA  ASP A 106       3.061  -0.959  19.743  1.00  0.85           H  
ATOM   1699 1HB  ASP A 106       3.301  -3.918  20.243  1.00  0.85           H  
ATOM   1700 2HB  ASP A 106       3.954  -2.747  21.370  1.00  0.85           H  
ATOM   1701  N   THR A 107       5.484  -2.474  18.201  1.00  0.84           N  
ATOM   1702  CA  THR A 107       6.906  -2.467  17.918  1.00  0.84           C  
ATOM   1703  C   THR A 107       7.249  -1.351  16.909  1.00  0.84           C  
ATOM   1704  O   THR A 107       8.416  -1.107  16.596  1.00  0.84           O  
ATOM   1705  CB  THR A 107       7.365  -3.835  17.344  1.00  0.84           C  
ATOM   1706  OG1 THR A 107       6.717  -4.091  16.107  1.00  0.84           O  
ATOM   1707  CG2 THR A 107       7.102  -4.941  18.286  1.00  0.84           C  
ATOM   1708  H   THR A 107       4.879  -2.979  17.551  1.00  0.84           H  
ATOM   1709  HA  THR A 107       7.434  -2.302  18.848  1.00  0.84           H  
ATOM   1710  HB  THR A 107       8.428  -3.795  17.181  1.00  0.84           H  
ATOM   1711  HG1 THR A 107       5.808  -3.752  16.135  1.00  0.84           H  
ATOM   1712 1HG2 THR A 107       7.454  -5.879  17.859  1.00  0.84           H  
ATOM   1713 2HG2 THR A 107       7.632  -4.745  19.207  1.00  0.84           H  
ATOM   1714 3HG2 THR A 107       6.045  -5.006  18.477  1.00  0.84           H  
ATOM   1715  N   GLY A 108       6.212  -0.675  16.422  1.00  0.83           N  
ATOM   1716  CA  GLY A 108       6.248   0.321  15.357  1.00  0.83           C  
ATOM   1717  C   GLY A 108       7.070   1.634  15.381  1.00  0.83           C  
ATOM   1718  O   GLY A 108       7.903   1.805  14.502  1.00  0.83           O  
ATOM   1719  H   GLY A 108       5.286  -0.884  16.785  1.00  0.83           H  
ATOM   1720 1HA  GLY A 108       6.556  -0.211  14.465  1.00  0.83           H  
ATOM   1721 2HA  GLY A 108       5.211   0.590  15.154  1.00  0.83           H  
ATOM   1722  N   LYS A 109       6.895   2.645  16.262  1.00  0.81           N  
ATOM   1723  CA  LYS A 109       6.270   2.903  17.570  1.00  0.81           C  
ATOM   1724  C   LYS A 109       7.429   2.953  18.569  1.00  0.81           C  
ATOM   1725  O   LYS A 109       7.810   4.047  18.972  1.00  0.81           O  
ATOM   1726  CB  LYS A 109       5.278   1.860  18.049  1.00  0.81           C  
ATOM   1727  CG  LYS A 109       4.409   2.270  19.218  1.00  0.81           C  
ATOM   1728  CD  LYS A 109       3.243   3.141  18.738  1.00  0.81           C  
ATOM   1729  CE  LYS A 109       2.265   2.256  17.941  1.00  0.81           C  
ATOM   1730  NZ  LYS A 109       1.021   2.942  17.538  1.00  0.81           N  
ATOM   1731  H   LYS A 109       7.404   3.458  15.964  1.00  0.81           H  
ATOM   1732  HA  LYS A 109       5.784   3.878  17.558  1.00  0.81           H  
ATOM   1733 1HB  LYS A 109       4.606   1.591  17.250  1.00  0.81           H  
ATOM   1734 2HB  LYS A 109       5.805   0.978  18.381  1.00  0.81           H  
ATOM   1735 1HG  LYS A 109       4.016   1.374  19.700  1.00  0.81           H  
ATOM   1736 2HG  LYS A 109       5.007   2.819  19.942  1.00  0.81           H  
ATOM   1737 1HD  LYS A 109       2.724   3.576  19.591  1.00  0.81           H  
ATOM   1738 2HD  LYS A 109       3.609   3.941  18.099  1.00  0.81           H  
ATOM   1739 1HE  LYS A 109       2.765   1.905  17.043  1.00  0.81           H  
ATOM   1740 2HE  LYS A 109       2.002   1.393  18.556  1.00  0.81           H  
ATOM   1741 1HZ  LYS A 109       0.463   2.236  17.028  1.00  0.81           H  
ATOM   1742 2HZ  LYS A 109       0.516   3.251  18.343  1.00  0.81           H  
ATOM   1743 3HZ  LYS A 109       1.226   3.717  16.940  1.00  0.81           H  
ATOM   1744  N   SER A 110       8.149   1.864  18.829  1.00  0.78           N  
ATOM   1745  CA  SER A 110       9.303   1.292  19.520  1.00  0.78           C  
ATOM   1746  C   SER A 110      10.473   1.384  18.542  1.00  0.78           C  
ATOM   1747  O   SER A 110      11.487   2.003  18.843  1.00  0.78           O  
ATOM   1748  CB  SER A 110       9.079  -0.117  19.989  1.00  0.78           C  
ATOM   1749  OG  SER A 110       8.029  -0.205  20.931  1.00  0.78           O  
ATOM   1750  H   SER A 110       8.616   2.634  19.278  1.00  0.78           H  
ATOM   1751  HA  SER A 110       9.536   1.904  20.392  1.00  0.78           H  
ATOM   1752 1HB  SER A 110       8.906  -0.752  19.161  1.00  0.78           H  
ATOM   1753 2HB  SER A 110       9.998  -0.463  20.467  1.00  0.78           H  
ATOM   1754  HG  SER A 110       7.212  -0.480  20.440  1.00  0.78           H  
ATOM   1755  N   LEU A 111      10.281   0.894  17.315  1.00  0.75           N  
ATOM   1756  CA  LEU A 111      11.293   1.057  16.271  1.00  0.75           C  
ATOM   1757  C   LEU A 111      11.449   2.540  15.986  1.00  0.75           C  
ATOM   1758  O   LEU A 111      12.541   3.089  16.133  1.00  0.75           O  
ATOM   1759  CB  LEU A 111      10.879   0.246  15.023  1.00  0.75           C  
ATOM   1760  CG  LEU A 111      11.741   0.289  13.713  1.00  0.75           C  
ATOM   1761  CD1 LEU A 111      11.304   1.499  12.893  1.00  0.75           C  
ATOM   1762  CD2 LEU A 111      13.205   0.359  14.021  1.00  0.75           C  
ATOM   1763  H   LEU A 111       9.440   0.361  17.099  1.00  0.75           H  
ATOM   1764  HA  LEU A 111      12.240   0.679  16.628  1.00  0.75           H  
ATOM   1765 1HB  LEU A 111      10.823  -0.799  15.324  1.00  0.75           H  
ATOM   1766 2HB  LEU A 111       9.887   0.535  14.745  1.00  0.75           H  
ATOM   1767  HG  LEU A 111      11.547  -0.597  13.128  1.00  0.75           H  
ATOM   1768 1HD1 LEU A 111      11.865   1.528  11.966  1.00  0.75           H  
ATOM   1769 2HD1 LEU A 111      10.237   1.421  12.670  1.00  0.75           H  
ATOM   1770 3HD1 LEU A 111      11.483   2.394  13.451  1.00  0.75           H  
ATOM   1771 1HD2 LEU A 111      13.775   0.396  13.092  1.00  0.75           H  
ATOM   1772 2HD2 LEU A 111      13.410   1.238  14.609  1.00  0.75           H  
ATOM   1773 3HD2 LEU A 111      13.477  -0.501  14.557  1.00  0.75           H  
ATOM   1774  N   LEU A 112      10.347   3.226  15.685  1.00  0.73           N  
ATOM   1775  CA  LEU A 112      10.436   4.653  15.430  1.00  0.73           C  
ATOM   1776  C   LEU A 112      11.049   5.426  16.604  1.00  0.73           C  
ATOM   1777  O   LEU A 112      11.959   6.227  16.384  1.00  0.73           O  
ATOM   1778  CB  LEU A 112       9.066   5.238  15.126  1.00  0.73           C  
ATOM   1779  CG  LEU A 112       9.084   6.711  14.838  1.00  0.73           C  
ATOM   1780  CD1 LEU A 112       9.929   6.924  13.625  1.00  0.73           C  
ATOM   1781  CD2 LEU A 112       7.680   7.223  14.607  1.00  0.73           C  
ATOM   1782  H   LEU A 112       9.474   2.730  15.528  1.00  0.73           H  
ATOM   1783  HA  LEU A 112      11.073   4.798  14.560  1.00  0.73           H  
ATOM   1784 1HB  LEU A 112       8.634   4.716  14.270  1.00  0.73           H  
ATOM   1785 2HB  LEU A 112       8.429   5.093  15.993  1.00  0.73           H  
ATOM   1786  HG  LEU A 112       9.535   7.236  15.675  1.00  0.73           H  
ATOM   1787 1HD1 LEU A 112       9.984   7.982  13.405  1.00  0.73           H  
ATOM   1788 2HD1 LEU A 112      10.924   6.540  13.827  1.00  0.73           H  
ATOM   1789 3HD1 LEU A 112       9.497   6.394  12.773  1.00  0.73           H  
ATOM   1790 1HD2 LEU A 112       7.709   8.289  14.389  1.00  0.73           H  
ATOM   1791 2HD2 LEU A 112       7.241   6.693  13.765  1.00  0.73           H  
ATOM   1792 3HD2 LEU A 112       7.079   7.051  15.499  1.00  0.73           H  
ATOM   1793  N   GLU A 113      10.585   5.203  17.851  1.00  0.72           N  
ATOM   1794  CA  GLU A 113      11.173   5.934  18.976  1.00  0.72           C  
ATOM   1795  C   GLU A 113      12.681   5.737  19.057  1.00  0.72           C  
ATOM   1796  O   GLU A 113      13.435   6.705  19.195  1.00  0.72           O  
ATOM   1797  CB  GLU A 113      10.556   5.494  20.313  1.00  0.72           C  
ATOM   1798  CG  GLU A 113      11.114   6.243  21.539  1.00  0.72           C  
ATOM   1799  CD  GLU A 113      10.485   5.824  22.855  1.00  0.72           C  
ATOM   1800  OE1 GLU A 113       9.643   4.960  22.850  1.00  0.72           O  
ATOM   1801  OE2 GLU A 113      10.867   6.359  23.872  1.00  0.72           O  
ATOM   1802  H   GLU A 113       9.810   4.574  18.034  1.00  0.72           H  
ATOM   1803  HA  GLU A 113      10.977   6.995  18.831  1.00  0.72           H  
ATOM   1804 1HB  GLU A 113       9.479   5.649  20.285  1.00  0.72           H  
ATOM   1805 2HB  GLU A 113      10.729   4.424  20.458  1.00  0.72           H  
ATOM   1806 1HG  GLU A 113      12.191   6.059  21.596  1.00  0.72           H  
ATOM   1807 2HG  GLU A 113      10.967   7.312  21.394  1.00  0.72           H  
ATOM   1808  N   VAL A 114      13.139   4.495  18.924  1.00  0.72           N  
ATOM   1809  CA  VAL A 114      14.563   4.247  19.015  1.00  0.72           C  
ATOM   1810  C   VAL A 114      15.310   4.949  17.909  1.00  0.72           C  
ATOM   1811  O   VAL A 114      16.342   5.571  18.161  1.00  0.72           O  
ATOM   1812  CB  VAL A 114      14.868   2.751  18.970  1.00  0.72           C  
ATOM   1813  CG1 VAL A 114      16.333   2.523  18.857  1.00  0.72           C  
ATOM   1814  CG2 VAL A 114      14.392   2.134  20.216  1.00  0.72           C  
ATOM   1815  H   VAL A 114      12.497   3.712  18.789  1.00  0.72           H  
ATOM   1816  HA  VAL A 114      14.915   4.634  19.972  1.00  0.72           H  
ATOM   1817  HB  VAL A 114      14.373   2.299  18.103  1.00  0.72           H  
ATOM   1818 1HG1 VAL A 114      16.517   1.451  18.840  1.00  0.72           H  
ATOM   1819 2HG1 VAL A 114      16.695   2.982  17.947  1.00  0.72           H  
ATOM   1820 3HG1 VAL A 114      16.840   2.966  19.715  1.00  0.72           H  
ATOM   1821 1HG2 VAL A 114      14.607   1.084  20.219  1.00  0.72           H  
ATOM   1822 2HG2 VAL A 114      14.906   2.609  21.040  1.00  0.72           H  
ATOM   1823 3HG2 VAL A 114      13.334   2.290  20.307  1.00  0.72           H  
ATOM   1824  N   LEU A 115      14.787   4.889  16.692  1.00  0.73           N  
ATOM   1825  CA  LEU A 115      15.460   5.543  15.594  1.00  0.73           C  
ATOM   1826  C   LEU A 115      15.517   7.041  15.806  1.00  0.73           C  
ATOM   1827  O   LEU A 115      16.525   7.682  15.515  1.00  0.73           O  
ATOM   1828  CB  LEU A 115      14.720   5.280  14.308  1.00  0.73           C  
ATOM   1829  CG  LEU A 115      14.736   3.915  13.853  1.00  0.73           C  
ATOM   1830  CD1 LEU A 115      13.873   3.828  12.662  1.00  0.73           C  
ATOM   1831  CD2 LEU A 115      16.072   3.529  13.593  1.00  0.73           C  
ATOM   1832  H   LEU A 115      13.922   4.370  16.530  1.00  0.73           H  
ATOM   1833  HA  LEU A 115      16.473   5.154  15.524  1.00  0.73           H  
ATOM   1834 1HB  LEU A 115      13.678   5.563  14.446  1.00  0.73           H  
ATOM   1835 2HB  LEU A 115      15.153   5.891  13.531  1.00  0.73           H  
ATOM   1836  HG  LEU A 115      14.345   3.273  14.608  1.00  0.73           H  
ATOM   1837 1HD1 LEU A 115      13.861   2.814  12.287  1.00  0.73           H  
ATOM   1838 2HD1 LEU A 115      12.875   4.135  12.941  1.00  0.73           H  
ATOM   1839 3HD1 LEU A 115      14.250   4.487  11.911  1.00  0.73           H  
ATOM   1840 1HD2 LEU A 115      16.079   2.505  13.254  1.00  0.73           H  
ATOM   1841 2HD2 LEU A 115      16.465   4.191  12.828  1.00  0.73           H  
ATOM   1842 3HD2 LEU A 115      16.666   3.614  14.502  1.00  0.73           H  
ATOM   1843  N   LYS A 116      14.453   7.627  16.339  1.00  0.77           N  
ATOM   1844  CA  LYS A 116      14.466   9.062  16.572  1.00  0.77           C  
ATOM   1845  C   LYS A 116      15.563   9.434  17.570  1.00  0.77           C  
ATOM   1846  O   LYS A 116      16.231  10.458  17.418  1.00  0.77           O  
ATOM   1847  CB  LYS A 116      13.095   9.537  17.045  1.00  0.77           C  
ATOM   1848  CG  LYS A 116      12.024   9.554  15.930  1.00  0.77           C  
ATOM   1849  CD  LYS A 116      10.640   9.870  16.476  1.00  0.77           C  
ATOM   1850  CE  LYS A 116      10.550  11.305  16.974  1.00  0.77           C  
ATOM   1851  NZ  LYS A 116       9.176  11.648  17.446  1.00  0.77           N  
ATOM   1852  H   LYS A 116      13.621   7.080  16.564  1.00  0.77           H  
ATOM   1853  HA  LYS A 116      14.692   9.562  15.631  1.00  0.77           H  
ATOM   1854 1HB  LYS A 116      12.742   8.875  17.839  1.00  0.77           H  
ATOM   1855 2HB  LYS A 116      13.179  10.537  17.465  1.00  0.77           H  
ATOM   1856 1HG  LYS A 116      12.292  10.298  15.178  1.00  0.77           H  
ATOM   1857 2HG  LYS A 116      11.996   8.581  15.452  1.00  0.77           H  
ATOM   1858 1HD  LYS A 116       9.900   9.723  15.688  1.00  0.77           H  
ATOM   1859 2HD  LYS A 116      10.413   9.187  17.296  1.00  0.77           H  
ATOM   1860 1HE  LYS A 116      11.250  11.440  17.798  1.00  0.77           H  
ATOM   1861 2HE  LYS A 116      10.824  11.981  16.163  1.00  0.77           H  
ATOM   1862 1HZ  LYS A 116       9.159  12.605  17.767  1.00  0.77           H  
ATOM   1863 2HZ  LYS A 116       8.520  11.536  16.686  1.00  0.77           H  
ATOM   1864 3HZ  LYS A 116       8.916  11.035  18.205  1.00  0.77           H  
ATOM   1865  N   GLU A 117      15.771   8.584  18.577  1.00  0.82           N  
ATOM   1866  CA  GLU A 117      16.818   8.808  19.570  1.00  0.82           C  
ATOM   1867  C   GLU A 117      18.234   8.510  19.038  1.00  0.82           C  
ATOM   1868  O   GLU A 117      19.200   9.174  19.426  1.00  0.82           O  
ATOM   1869  CB  GLU A 117      16.549   7.954  20.813  1.00  0.82           C  
ATOM   1870  CG  GLU A 117      15.302   8.357  21.638  1.00  0.82           C  
ATOM   1871  CD  GLU A 117      15.404   9.729  22.278  1.00  0.82           C  
ATOM   1872  OE1 GLU A 117      16.386   9.983  22.937  1.00  0.82           O  
ATOM   1873  OE2 GLU A 117      14.496  10.516  22.117  1.00  0.82           O  
ATOM   1874  H   GLU A 117      15.163   7.767  18.668  1.00  0.82           H  
ATOM   1875  HA  GLU A 117      16.784   9.857  19.861  1.00  0.82           H  
ATOM   1876 1HB  GLU A 117      16.413   6.914  20.507  1.00  0.82           H  
ATOM   1877 2HB  GLU A 117      17.416   7.986  21.471  1.00  0.82           H  
ATOM   1878 1HG  GLU A 117      14.434   8.346  20.978  1.00  0.82           H  
ATOM   1879 2HG  GLU A 117      15.136   7.608  22.413  1.00  0.82           H  
ATOM   1880  N   ARG A 118      18.362   7.512  18.154  1.00  0.88           N  
ATOM   1881  CA  ARG A 118      19.670   7.093  17.646  1.00  0.88           C  
ATOM   1882  C   ARG A 118      20.149   7.804  16.380  1.00  0.88           C  
ATOM   1883  O   ARG A 118      21.354   8.013  16.215  1.00  0.88           O  
ATOM   1884  CB  ARG A 118      19.681   5.594  17.393  1.00  0.88           C  
ATOM   1885  CG  ARG A 118      19.532   4.753  18.646  1.00  0.88           C  
ATOM   1886  CD  ARG A 118      20.691   4.946  19.549  1.00  0.88           C  
ATOM   1887  NE  ARG A 118      20.600   4.148  20.757  1.00  0.88           N  
ATOM   1888  CZ  ARG A 118      21.468   4.192  21.777  1.00  0.88           C  
ATOM   1889  NH1 ARG A 118      22.516   4.993  21.752  1.00  0.88           N  
ATOM   1890  NH2 ARG A 118      21.237   3.413  22.799  1.00  0.88           N  
ATOM   1891  H   ARG A 118      17.531   6.989  17.885  1.00  0.88           H  
ATOM   1892  HA  ARG A 118      20.399   7.294  18.429  1.00  0.88           H  
ATOM   1893 1HB  ARG A 118      18.850   5.340  16.734  1.00  0.88           H  
ATOM   1894 2HB  ARG A 118      20.603   5.309  16.888  1.00  0.88           H  
ATOM   1895 1HG  ARG A 118      18.630   5.050  19.183  1.00  0.88           H  
ATOM   1896 2HG  ARG A 118      19.464   3.697  18.379  1.00  0.88           H  
ATOM   1897 1HD  ARG A 118      21.606   4.671  19.027  1.00  0.88           H  
ATOM   1898 2HD  ARG A 118      20.742   5.995  19.841  1.00  0.88           H  
ATOM   1899  HE  ARG A 118      19.805   3.501  20.873  1.00  0.88           H  
ATOM   1900 1HH1 ARG A 118      22.675   5.590  20.952  1.00  0.88           H  
ATOM   1901 2HH1 ARG A 118      23.156   5.010  22.532  1.00  0.88           H  
ATOM   1902 1HH2 ARG A 118      20.400   2.814  22.754  1.00  0.88           H  
ATOM   1903 2HH2 ARG A 118      21.850   3.402  23.595  1.00  0.88           H  
ATOM   1904  N   HIS A 119      19.237   8.195  15.490  1.00  0.93           N  
ATOM   1905  CA  HIS A 119      19.657   8.821  14.246  1.00  0.93           C  
ATOM   1906  C   HIS A 119      18.945  10.149  13.872  1.00  0.93           C  
ATOM   1907  O   HIS A 119      18.494  10.292  12.725  1.00  0.93           O  
ATOM   1908  CB  HIS A 119      19.397   7.801  13.124  1.00  0.93           C  
ATOM   1909  CG  HIS A 119      20.133   6.502  13.313  1.00  0.93           C  
ATOM   1910  ND1 HIS A 119      21.483   6.370  13.086  1.00  0.93           N  
ATOM   1911  CD2 HIS A 119      19.702   5.292  13.743  1.00  0.93           C  
ATOM   1912  CE1 HIS A 119      21.853   5.132  13.359  1.00  0.93           C  
ATOM   1913  NE2 HIS A 119      20.795   4.457  13.772  1.00  0.93           N  
ATOM   1914  H   HIS A 119      18.253   8.024  15.653  1.00  0.93           H  
ATOM   1915  HA  HIS A 119      20.726   9.024  14.290  1.00  0.93           H  
ATOM   1916 1HB  HIS A 119      18.328   7.580  13.079  1.00  0.93           H  
ATOM   1917 2HB  HIS A 119      19.688   8.226  12.161  1.00  0.93           H  
ATOM   1918  HD1 HIS A 119      22.104   7.090  12.773  1.00  0.93           H  
ATOM   1919  HD2 HIS A 119      18.727   4.925  14.053  1.00  0.93           H  
ATOM   1920  HE1 HIS A 119      22.892   4.826  13.240  1.00  0.93           H  
ATOM   1921  N   PRO A 120      18.923  11.186  14.757  1.00  0.96           N  
ATOM   1922  CA  PRO A 120      18.368  12.514  14.508  1.00  0.96           C  
ATOM   1923  C   PRO A 120      18.750  13.195  13.175  1.00  0.96           C  
ATOM   1924  O   PRO A 120      17.903  13.883  12.613  1.00  0.96           O  
ATOM   1925  CB  PRO A 120      18.893  13.322  15.707  1.00  0.96           C  
ATOM   1926  CG  PRO A 120      18.999  12.329  16.803  1.00  0.96           C  
ATOM   1927  CD  PRO A 120      19.463  11.049  16.146  1.00  0.96           C  
ATOM   1928  HA  PRO A 120      17.272  12.436  14.578  1.00  0.96           H  
ATOM   1929 1HB  PRO A 120      19.820  13.850  15.480  1.00  0.96           H  
ATOM   1930 2HB  PRO A 120      18.159  14.104  15.955  1.00  0.96           H  
ATOM   1931 1HG  PRO A 120      19.701  12.681  17.571  1.00  0.96           H  
ATOM   1932 2HG  PRO A 120      18.026  12.208  17.301  1.00  0.96           H  
ATOM   1933 1HD  PRO A 120      20.554  10.919  16.167  1.00  0.96           H  
ATOM   1934 2HD  PRO A 120      18.932  10.297  16.715  1.00  0.96           H  
ATOM   1935  N   PRO A 121      20.002  13.073  12.633  1.00  0.96           N  
ATOM   1936  CA  PRO A 121      20.407  13.662  11.364  1.00  0.96           C  
ATOM   1937  C   PRO A 121      19.589  13.181  10.168  1.00  0.96           C  
ATOM   1938  O   PRO A 121      19.573  13.838   9.126  1.00  0.96           O  
ATOM   1939  CB  PRO A 121      21.873  13.236  11.239  1.00  0.96           C  
ATOM   1940  CG  PRO A 121      22.331  12.997  12.650  1.00  0.96           C  
ATOM   1941  CD  PRO A 121      21.148  12.396  13.328  1.00  0.96           C  
ATOM   1942  HA  PRO A 121      20.336  14.757  11.450  1.00  0.96           H  
ATOM   1943 1HB  PRO A 121      21.942  12.335  10.610  1.00  0.96           H  
ATOM   1944 2HB  PRO A 121      22.447  14.024  10.731  1.00  0.96           H  
ATOM   1945 1HG  PRO A 121      23.208  12.332  12.657  1.00  0.96           H  
ATOM   1946 2HG  PRO A 121      22.647  13.944  13.112  1.00  0.96           H  
ATOM   1947 1HD  PRO A 121      21.177  11.334  13.104  1.00  0.96           H  
ATOM   1948 2HD  PRO A 121      21.215  12.605  14.381  1.00  0.96           H  
ATOM   1949  N   LYS A 122      18.946  12.016  10.298  1.00  0.92           N  
ATOM   1950  CA  LYS A 122      18.149  11.469   9.211  1.00  0.92           C  
ATOM   1951  C   LYS A 122      16.670  11.493   9.548  1.00  0.92           C  
ATOM   1952  O   LYS A 122      15.818  11.763   8.697  1.00  0.92           O  
ATOM   1953  CB  LYS A 122      18.577  10.039   8.887  1.00  0.92           C  
ATOM   1954  CG  LYS A 122      17.806   9.423   7.722  1.00  0.92           C  
ATOM   1955  CD  LYS A 122      18.117  10.162   6.429  1.00  0.92           C  
ATOM   1956  CE  LYS A 122      17.425   9.543   5.235  1.00  0.92           C  
ATOM   1957  NZ  LYS A 122      17.746  10.288   3.968  1.00  0.92           N  
ATOM   1958  H   LYS A 122      18.975  11.499  11.172  1.00  0.92           H  
ATOM   1959  HA  LYS A 122      18.297  12.084   8.325  1.00  0.92           H  
ATOM   1960 1HB  LYS A 122      19.639  10.015   8.648  1.00  0.92           H  
ATOM   1961 2HB  LYS A 122      18.424   9.405   9.767  1.00  0.92           H  
ATOM   1962 1HG  LYS A 122      18.103   8.379   7.606  1.00  0.92           H  
ATOM   1963 2HG  LYS A 122      16.736   9.464   7.925  1.00  0.92           H  
ATOM   1964 1HD  LYS A 122      17.798  11.202   6.522  1.00  0.92           H  
ATOM   1965 2HD  LYS A 122      19.193  10.148   6.256  1.00  0.92           H  
ATOM   1966 1HE  LYS A 122      17.749   8.516   5.144  1.00  0.92           H  
ATOM   1967 2HE  LYS A 122      16.346   9.558   5.392  1.00  0.92           H  
ATOM   1968 1HZ  LYS A 122      17.277   9.861   3.181  1.00  0.92           H  
ATOM   1969 2HZ  LYS A 122      17.438  11.247   4.058  1.00  0.92           H  
ATOM   1970 3HZ  LYS A 122      18.745  10.270   3.812  1.00  0.92           H  
ATOM   1971  N   MET A 123      16.348  11.217  10.802  1.00  0.85           N  
ATOM   1972  CA  MET A 123      14.957  11.034  11.189  1.00  0.85           C  
ATOM   1973  C   MET A 123      14.111  12.295  11.304  1.00  0.85           C  
ATOM   1974  O   MET A 123      13.695  12.684  12.397  1.00  0.85           O  
ATOM   1975  CB  MET A 123      14.930  10.301  12.506  1.00  0.85           C  
ATOM   1976  CG  MET A 123      15.446   8.898  12.449  1.00  0.85           C  
ATOM   1977  SD  MET A 123      14.430   7.890  11.454  1.00  0.85           S  
ATOM   1978  CE  MET A 123      13.018   8.045  12.515  1.00  0.85           C  
ATOM   1979  H   MET A 123      17.080  11.057  11.492  1.00  0.85           H  
ATOM   1980  HA  MET A 123      14.491  10.405  10.435  1.00  0.85           H  
ATOM   1981 1HB  MET A 123      15.553  10.840  13.225  1.00  0.85           H  
ATOM   1982 2HB  MET A 123      13.918  10.287  12.897  1.00  0.85           H  
ATOM   1983 1HG  MET A 123      16.451   8.892  12.037  1.00  0.85           H  
ATOM   1984 2HG  MET A 123      15.481   8.487  13.433  1.00  0.85           H  
ATOM   1985 1HE  MET A 123      12.215   7.499  12.125  1.00  0.85           H  
ATOM   1986 2HE  MET A 123      13.260   7.678  13.505  1.00  0.85           H  
ATOM   1987 3HE  MET A 123      12.728   9.091  12.584  1.00  0.85           H  
ATOM   1988  N   GLY A 124      13.827  12.905  10.160  1.00  0.78           N  
ATOM   1989  CA  GLY A 124      12.980  14.085  10.108  1.00  0.78           C  
ATOM   1990  C   GLY A 124      11.534  13.622  10.029  1.00  0.78           C  
ATOM   1991  O   GLY A 124      11.274  12.417   9.995  1.00  0.78           O  
ATOM   1992  H   GLY A 124      14.257  12.525   9.320  1.00  0.78           H  
ATOM   1993 1HA  GLY A 124      13.137  14.698  10.997  1.00  0.78           H  
ATOM   1994 2HA  GLY A 124      13.235  14.686   9.236  1.00  0.78           H  
ATOM   1995  N   ALA A 125      10.587  14.559   9.938  1.00  0.72           N  
ATOM   1996  CA  ALA A 125       9.176  14.172   9.880  1.00  0.72           C  
ATOM   1997  C   ALA A 125       8.856  13.307   8.667  1.00  0.72           C  
ATOM   1998  O   ALA A 125       8.107  12.340   8.771  1.00  0.72           O  
ATOM   1999  CB  ALA A 125       8.291  15.405   9.855  1.00  0.72           C  
ATOM   2000  H   ALA A 125      10.843  15.536   9.950  1.00  0.72           H  
ATOM   2001  HA  ALA A 125       8.952  13.592  10.776  1.00  0.72           H  
ATOM   2002 1HB  ALA A 125       7.244  15.098   9.847  1.00  0.72           H  
ATOM   2003 2HB  ALA A 125       8.484  16.012  10.739  1.00  0.72           H  
ATOM   2004 3HB  ALA A 125       8.503  15.988   8.961  1.00  0.72           H  
ATOM   2005  N   LYS A 126       9.467  13.607   7.519  1.00  0.68           N  
ATOM   2006  CA  LYS A 126       9.182  12.839   6.309  1.00  0.68           C  
ATOM   2007  C   LYS A 126       9.599  11.387   6.468  1.00  0.68           C  
ATOM   2008  O   LYS A 126       8.926  10.471   5.984  1.00  0.68           O  
ATOM   2009  CB  LYS A 126       9.900  13.451   5.107  1.00  0.68           C  
ATOM   2010  CG  LYS A 126       9.340  14.788   4.651  1.00  0.68           C  
ATOM   2011  CD  LYS A 126      10.117  15.333   3.458  1.00  0.68           C  
ATOM   2012  CE  LYS A 126       9.560  16.673   2.991  1.00  0.68           C  
ATOM   2013  NZ  LYS A 126      10.335  17.224   1.845  1.00  0.68           N  
ATOM   2014  H   LYS A 126      10.101  14.391   7.483  1.00  0.68           H  
ATOM   2015  HA  LYS A 126       8.107  12.862   6.128  1.00  0.68           H  
ATOM   2016 1HB  LYS A 126      10.955  13.587   5.345  1.00  0.68           H  
ATOM   2017 2HB  LYS A 126       9.844  12.763   4.265  1.00  0.68           H  
ATOM   2018 1HG  LYS A 126       8.293  14.666   4.370  1.00  0.68           H  
ATOM   2019 2HG  LYS A 126       9.397  15.504   5.471  1.00  0.68           H  
ATOM   2020 1HD  LYS A 126      11.164  15.463   3.735  1.00  0.68           H  
ATOM   2021 2HD  LYS A 126      10.064  14.620   2.633  1.00  0.68           H  
ATOM   2022 1HE  LYS A 126       8.523  16.540   2.685  1.00  0.68           H  
ATOM   2023 2HE  LYS A 126       9.597  17.383   3.817  1.00  0.68           H  
ATOM   2024 1HZ  LYS A 126       9.937  18.109   1.563  1.00  0.68           H  
ATOM   2025 2HZ  LYS A 126      11.297  17.360   2.122  1.00  0.68           H  
ATOM   2026 3HZ  LYS A 126      10.296  16.574   1.069  1.00  0.68           H  
ATOM   2027  N   VAL A 127      10.712  11.184   7.157  1.00  0.65           N  
ATOM   2028  CA  VAL A 127      11.248   9.860   7.375  1.00  0.65           C  
ATOM   2029  C   VAL A 127      10.417   9.130   8.399  1.00  0.65           C  
ATOM   2030  O   VAL A 127      10.070   7.963   8.207  1.00  0.65           O  
ATOM   2031  CB  VAL A 127      12.699   9.939   7.830  1.00  0.65           C  
ATOM   2032  CG1 VAL A 127      13.178   8.604   8.197  1.00  0.65           C  
ATOM   2033  CG2 VAL A 127      13.536  10.481   6.704  1.00  0.65           C  
ATOM   2034  H   VAL A 127      11.195  11.979   7.551  1.00  0.65           H  
ATOM   2035  HA  VAL A 127      11.211   9.310   6.436  1.00  0.65           H  
ATOM   2036  HB  VAL A 127      12.772  10.584   8.703  1.00  0.65           H  
ATOM   2037 1HG1 VAL A 127      14.211   8.694   8.516  1.00  0.65           H  
ATOM   2038 2HG1 VAL A 127      12.573   8.214   9.008  1.00  0.65           H  
ATOM   2039 3HG1 VAL A 127      13.111   7.938   7.336  1.00  0.65           H  
ATOM   2040 1HG2 VAL A 127      14.569  10.534   7.013  1.00  0.65           H  
ATOM   2041 2HG2 VAL A 127      13.452   9.819   5.860  1.00  0.65           H  
ATOM   2042 3HG2 VAL A 127      13.185  11.475   6.431  1.00  0.65           H  
ATOM   2043  N   ALA A 128      10.079   9.812   9.492  1.00  0.64           N  
ATOM   2044  CA  ALA A 128       9.271   9.172  10.508  1.00  0.64           C  
ATOM   2045  C   ALA A 128       7.945   8.731   9.918  1.00  0.64           C  
ATOM   2046  O   ALA A 128       7.494   7.613  10.164  1.00  0.64           O  
ATOM   2047  CB  ALA A 128       9.027  10.127  11.657  1.00  0.64           C  
ATOM   2048  H   ALA A 128      10.389  10.776   9.617  1.00  0.64           H  
ATOM   2049  HA  ALA A 128       9.799   8.294  10.866  1.00  0.64           H  
ATOM   2050 1HB  ALA A 128       8.427   9.638  12.417  1.00  0.64           H  
ATOM   2051 2HB  ALA A 128       9.985  10.434  12.082  1.00  0.64           H  
ATOM   2052 3HB  ALA A 128       8.497  11.005  11.284  1.00  0.64           H  
ATOM   2053  N   ASN A 129       7.354   9.571   9.065  1.00  0.65           N  
ATOM   2054  CA  ASN A 129       6.084   9.236   8.449  1.00  0.65           C  
ATOM   2055  C   ASN A 129       6.230   8.045   7.515  1.00  0.65           C  
ATOM   2056  O   ASN A 129       5.378   7.152   7.510  1.00  0.65           O  
ATOM   2057  CB  ASN A 129       5.551  10.433   7.692  1.00  0.65           C  
ATOM   2058  CG  ASN A 129       5.057  11.527   8.603  1.00  0.65           C  
ATOM   2059  OD1 ASN A 129       4.739  11.298   9.778  1.00  0.65           O  
ATOM   2060  ND2 ASN A 129       4.994  12.725   8.080  1.00  0.65           N  
ATOM   2061  H   ASN A 129       7.766  10.485   8.877  1.00  0.65           H  
ATOM   2062  HA  ASN A 129       5.378   8.961   9.233  1.00  0.65           H  
ATOM   2063 1HB  ASN A 129       6.346  10.837   7.061  1.00  0.65           H  
ATOM   2064 2HB  ASN A 129       4.740  10.119   7.037  1.00  0.65           H  
ATOM   2065 1HD2 ASN A 129       4.682  13.496   8.633  1.00  0.65           H  
ATOM   2066 2HD2 ASN A 129       5.266  12.868   7.131  1.00  0.65           H  
ATOM   2067  N   ALA A 130       7.326   8.011   6.745  1.00  0.66           N  
ATOM   2068  CA  ALA A 130       7.573   6.910   5.826  1.00  0.66           C  
ATOM   2069  C   ALA A 130       7.702   5.589   6.581  1.00  0.66           C  
ATOM   2070  O   ALA A 130       7.147   4.565   6.171  1.00  0.66           O  
ATOM   2071  CB  ALA A 130       8.827   7.194   5.036  1.00  0.66           C  
ATOM   2072  H   ALA A 130       7.990   8.787   6.766  1.00  0.66           H  
ATOM   2073  HA  ALA A 130       6.724   6.838   5.144  1.00  0.66           H  
ATOM   2074 1HB  ALA A 130       8.996   6.400   4.329  1.00  0.66           H  
ATOM   2075 2HB  ALA A 130       8.706   8.133   4.501  1.00  0.66           H  
ATOM   2076 3HB  ALA A 130       9.678   7.270   5.710  1.00  0.66           H  
ATOM   2077  N   LEU A 131       8.384   5.633   7.727  1.00  0.67           N  
ATOM   2078  CA  LEU A 131       8.543   4.463   8.580  1.00  0.67           C  
ATOM   2079  C   LEU A 131       7.215   4.008   9.137  1.00  0.67           C  
ATOM   2080  O   LEU A 131       6.917   2.811   9.126  1.00  0.67           O  
ATOM   2081  CB  LEU A 131       9.518   4.801   9.694  1.00  0.67           C  
ATOM   2082  CG  LEU A 131      10.968   4.908   9.263  1.00  0.67           C  
ATOM   2083  CD1 LEU A 131      11.742   5.566  10.286  1.00  0.67           C  
ATOM   2084  CD2 LEU A 131      11.496   3.526   9.102  1.00  0.67           C  
ATOM   2085  H   LEU A 131       8.828   6.510   8.004  1.00  0.67           H  
ATOM   2086  HA  LEU A 131       8.957   3.654   7.985  1.00  0.67           H  
ATOM   2087 1HB  LEU A 131       9.234   5.758  10.124  1.00  0.67           H  
ATOM   2088 2HB  LEU A 131       9.447   4.040  10.471  1.00  0.67           H  
ATOM   2089  HG  LEU A 131      11.045   5.469   8.330  1.00  0.67           H  
ATOM   2090 1HD1 LEU A 131      12.785   5.623   9.984  1.00  0.67           H  
ATOM   2091 2HD1 LEU A 131      11.334   6.556  10.395  1.00  0.67           H  
ATOM   2092 3HD1 LEU A 131      11.654   5.023  11.214  1.00  0.67           H  
ATOM   2093 1HD2 LEU A 131      12.544   3.569   8.793  1.00  0.67           H  
ATOM   2094 2HD2 LEU A 131      11.415   2.998  10.049  1.00  0.67           H  
ATOM   2095 3HD2 LEU A 131      10.904   3.014   8.360  1.00  0.67           H  
ATOM   2096  N   VAL A 132       6.376   4.957   9.547  1.00  0.69           N  
ATOM   2097  CA  VAL A 132       5.069   4.585  10.044  1.00  0.69           C  
ATOM   2098  C   VAL A 132       4.284   3.909   8.945  1.00  0.69           C  
ATOM   2099  O   VAL A 132       3.707   2.849   9.171  1.00  0.69           O  
ATOM   2100  CB  VAL A 132       4.291   5.808  10.563  1.00  0.69           C  
ATOM   2101  CG1 VAL A 132       2.850   5.416  10.853  1.00  0.69           C  
ATOM   2102  CG2 VAL A 132       4.952   6.317  11.841  1.00  0.69           C  
ATOM   2103  H   VAL A 132       6.667   5.936   9.547  1.00  0.69           H  
ATOM   2104  HA  VAL A 132       5.198   3.882  10.867  1.00  0.69           H  
ATOM   2105  HB  VAL A 132       4.292   6.588   9.804  1.00  0.69           H  
ATOM   2106 1HG1 VAL A 132       2.299   6.281  11.215  1.00  0.69           H  
ATOM   2107 2HG1 VAL A 132       2.381   5.052   9.936  1.00  0.69           H  
ATOM   2108 3HG1 VAL A 132       2.824   4.629  11.605  1.00  0.69           H  
ATOM   2109 1HG2 VAL A 132       4.410   7.185  12.210  1.00  0.69           H  
ATOM   2110 2HG2 VAL A 132       4.938   5.529  12.593  1.00  0.69           H  
ATOM   2111 3HG2 VAL A 132       5.970   6.592  11.639  1.00  0.69           H  
ATOM   2112  N   ALA A 133       4.292   4.489   7.743  1.00  0.71           N  
ATOM   2113  CA  ALA A 133       3.561   3.905   6.632  1.00  0.71           C  
ATOM   2114  C   ALA A 133       4.055   2.495   6.315  1.00  0.71           C  
ATOM   2115  O   ALA A 133       3.257   1.591   6.044  1.00  0.71           O  
ATOM   2116  CB  ALA A 133       3.702   4.794   5.406  1.00  0.71           C  
ATOM   2117  H   ALA A 133       4.798   5.365   7.611  1.00  0.71           H  
ATOM   2118  HA  ALA A 133       2.509   3.843   6.916  1.00  0.71           H  
ATOM   2119 1HB  ALA A 133       3.133   4.375   4.579  1.00  0.71           H  
ATOM   2120 2HB  ALA A 133       3.331   5.793   5.636  1.00  0.71           H  
ATOM   2121 3HB  ALA A 133       4.753   4.859   5.124  1.00  0.71           H  
ATOM   2122  N   ALA A 134       5.374   2.277   6.375  1.00  0.72           N  
ATOM   2123  CA  ALA A 134       5.907   0.949   6.106  1.00  0.72           C  
ATOM   2124  C   ALA A 134       5.384  -0.046   7.127  1.00  0.72           C  
ATOM   2125  O   ALA A 134       4.951  -1.144   6.772  1.00  0.72           O  
ATOM   2126  CB  ALA A 134       7.424   0.982   6.119  1.00  0.72           C  
ATOM   2127  H   ALA A 134       6.011   3.049   6.577  1.00  0.72           H  
ATOM   2128  HA  ALA A 134       5.562   0.631   5.129  1.00  0.72           H  
ATOM   2129 1HB  ALA A 134       7.807  -0.008   5.902  1.00  0.72           H  
ATOM   2130 2HB  ALA A 134       7.770   1.685   5.366  1.00  0.72           H  
ATOM   2131 3HB  ALA A 134       7.771   1.301   7.102  1.00  0.72           H  
ATOM   2132  N   PHE A 135       5.358   0.358   8.392  1.00  0.73           N  
ATOM   2133  CA  PHE A 135       4.863  -0.508   9.445  1.00  0.73           C  
ATOM   2134  C   PHE A 135       3.369  -0.733   9.379  1.00  0.73           C  
ATOM   2135  O   PHE A 135       2.907  -1.850   9.629  1.00  0.73           O  
ATOM   2136  CB  PHE A 135       5.325  -0.012  10.798  1.00  0.73           C  
ATOM   2137  CG  PHE A 135       6.722  -0.533  11.108  1.00  0.73           C  
ATOM   2138  CD1 PHE A 135       7.856  -0.096  10.437  1.00  0.73           C  
ATOM   2139  CD2 PHE A 135       6.880  -1.494  12.078  1.00  0.73           C  
ATOM   2140  CE1 PHE A 135       9.098  -0.637  10.736  1.00  0.73           C  
ATOM   2141  CE2 PHE A 135       8.097  -2.026  12.378  1.00  0.73           C  
ATOM   2142  CZ  PHE A 135       9.209  -1.608  11.710  1.00  0.73           C  
ATOM   2143  H   PHE A 135       5.721   1.285   8.632  1.00  0.73           H  
ATOM   2144  HA  PHE A 135       5.337  -1.479   9.305  1.00  0.73           H  
ATOM   2145 1HB  PHE A 135       5.350   1.082  10.795  1.00  0.73           H  
ATOM   2146 2HB  PHE A 135       4.639  -0.339  11.582  1.00  0.73           H  
ATOM   2147  HD1 PHE A 135       7.766   0.661   9.667  1.00  0.73           H  
ATOM   2148  HD2 PHE A 135       6.002  -1.840  12.618  1.00  0.73           H  
ATOM   2149  HE1 PHE A 135       9.984  -0.298  10.203  1.00  0.73           H  
ATOM   2150  HE2 PHE A 135       8.167  -2.788  13.144  1.00  0.73           H  
ATOM   2151  HZ  PHE A 135      10.177  -2.040  11.949  1.00  0.73           H  
ATOM   2152  N   GLU A 136       2.595   0.302   9.045  1.00  0.73           N  
ATOM   2153  CA  GLU A 136       1.158   0.109   8.930  1.00  0.73           C  
ATOM   2154  C   GLU A 136       0.886  -0.888   7.816  1.00  0.73           C  
ATOM   2155  O   GLU A 136       0.038  -1.766   7.954  1.00  0.73           O  
ATOM   2156  CB  GLU A 136       0.427   1.426   8.646  1.00  0.73           C  
ATOM   2157  CG  GLU A 136       0.377   2.408   9.827  1.00  0.73           C  
ATOM   2158  CD  GLU A 136      -0.314   3.717   9.492  1.00  0.73           C  
ATOM   2159  OE1 GLU A 136      -0.664   3.916   8.351  1.00  0.73           O  
ATOM   2160  OE2 GLU A 136      -0.493   4.515  10.384  1.00  0.73           O  
ATOM   2161  H   GLU A 136       3.008   1.215   8.874  1.00  0.73           H  
ATOM   2162  HA  GLU A 136       0.784  -0.302   9.866  1.00  0.73           H  
ATOM   2163 1HB  GLU A 136       0.922   1.937   7.817  1.00  0.73           H  
ATOM   2164 2HB  GLU A 136      -0.595   1.214   8.336  1.00  0.73           H  
ATOM   2165 1HG  GLU A 136      -0.153   1.932  10.651  1.00  0.73           H  
ATOM   2166 2HG  GLU A 136       1.390   2.609  10.159  1.00  0.73           H  
ATOM   2167  N   ALA A 137       1.635  -0.785   6.716  1.00  0.73           N  
ATOM   2168  CA  ALA A 137       1.483  -1.724   5.619  1.00  0.73           C  
ATOM   2169  C   ALA A 137       1.841  -3.146   6.059  1.00  0.73           C  
ATOM   2170  O   ALA A 137       1.145  -4.102   5.699  1.00  0.73           O  
ATOM   2171  CB  ALA A 137       2.333  -1.277   4.452  1.00  0.73           C  
ATOM   2172  H   ALA A 137       2.312  -0.025   6.629  1.00  0.73           H  
ATOM   2173  HA  ALA A 137       0.439  -1.726   5.313  1.00  0.73           H  
ATOM   2174 1HB  ALA A 137       2.209  -1.952   3.622  1.00  0.73           H  
ATOM   2175 2HB  ALA A 137       2.005  -0.286   4.183  1.00  0.73           H  
ATOM   2176 3HB  ALA A 137       3.373  -1.245   4.747  1.00  0.73           H  
ATOM   2177  N   ILE A 138       2.889  -3.305   6.885  1.00  0.73           N  
ATOM   2178  CA  ILE A 138       3.251  -4.653   7.315  1.00  0.73           C  
ATOM   2179  C   ILE A 138       2.118  -5.187   8.167  1.00  0.73           C  
ATOM   2180  O   ILE A 138       1.660  -6.313   7.963  1.00  0.73           O  
ATOM   2181  CB  ILE A 138       4.580  -4.721   8.101  1.00  0.73           C  
ATOM   2182  CG1 ILE A 138       5.806  -4.373   7.234  1.00  0.73           C  
ATOM   2183  CG2 ILE A 138       4.739  -6.133   8.656  1.00  0.73           C  
ATOM   2184  CD1 ILE A 138       7.106  -4.155   8.018  1.00  0.73           C  
ATOM   2185  H   ILE A 138       3.459  -2.502   7.156  1.00  0.73           H  
ATOM   2186  HA  ILE A 138       3.345  -5.291   6.439  1.00  0.73           H  
ATOM   2187  HB  ILE A 138       4.544  -4.001   8.884  1.00  0.73           H  
ATOM   2188 1HG1 ILE A 138       5.965  -5.171   6.512  1.00  0.73           H  
ATOM   2189 2HG1 ILE A 138       5.607  -3.464   6.715  1.00  0.73           H  
ATOM   2190 1HG2 ILE A 138       5.649  -6.204   9.223  1.00  0.73           H  
ATOM   2191 2HG2 ILE A 138       3.894  -6.353   9.294  1.00  0.73           H  
ATOM   2192 3HG2 ILE A 138       4.776  -6.843   7.852  1.00  0.73           H  
ATOM   2193 1HD1 ILE A 138       7.910  -3.902   7.323  1.00  0.73           H  
ATOM   2194 2HD1 ILE A 138       6.973  -3.336   8.726  1.00  0.73           H  
ATOM   2195 3HD1 ILE A 138       7.369  -5.064   8.557  1.00  0.73           H  
ATOM   2196  N   ARG A 139       1.642  -4.362   9.107  1.00  0.73           N  
ATOM   2197  CA  ARG A 139       0.525  -4.729   9.963  1.00  0.73           C  
ATOM   2198  C   ARG A 139      -0.666  -5.168   9.136  1.00  0.73           C  
ATOM   2199  O   ARG A 139      -1.266  -6.205   9.411  1.00  0.73           O  
ATOM   2200  CB  ARG A 139       0.074  -3.563  10.823  1.00  0.73           C  
ATOM   2201  CG  ARG A 139      -1.111  -3.860  11.717  1.00  0.73           C  
ATOM   2202  CD  ARG A 139      -1.538  -2.655  12.458  1.00  0.73           C  
ATOM   2203  NE  ARG A 139      -2.681  -2.927  13.313  1.00  0.73           N  
ATOM   2204  CZ  ARG A 139      -3.134  -2.105  14.278  1.00  0.73           C  
ATOM   2205  NH1 ARG A 139      -2.544  -0.950  14.493  1.00  0.73           N  
ATOM   2206  NH2 ARG A 139      -4.169  -2.467  15.011  1.00  0.73           N  
ATOM   2207  H   ARG A 139       2.068  -3.443   9.222  1.00  0.73           H  
ATOM   2208  HA  ARG A 139       0.834  -5.550  10.608  1.00  0.73           H  
ATOM   2209 1HB  ARG A 139       0.897  -3.223  11.445  1.00  0.73           H  
ATOM   2210 2HB  ARG A 139      -0.213  -2.735  10.191  1.00  0.73           H  
ATOM   2211 1HG  ARG A 139      -1.954  -4.203  11.109  1.00  0.73           H  
ATOM   2212 2HG  ARG A 139      -0.846  -4.634  12.443  1.00  0.73           H  
ATOM   2213 1HD  ARG A 139      -0.721  -2.289  13.066  1.00  0.73           H  
ATOM   2214 2HD  ARG A 139      -1.826  -1.884  11.742  1.00  0.73           H  
ATOM   2215  HE  ARG A 139      -3.210  -3.796  13.143  1.00  0.73           H  
ATOM   2216 1HH1 ARG A 139      -1.747  -0.667  13.923  1.00  0.73           H  
ATOM   2217 2HH1 ARG A 139      -2.875  -0.337  15.226  1.00  0.73           H  
ATOM   2218 1HH2 ARG A 139      -4.616  -3.372  14.864  1.00  0.73           H  
ATOM   2219 2HH2 ARG A 139      -4.506  -1.874  15.750  1.00  0.73           H  
ATOM   2220  N   ASN A 140      -1.021  -4.373   8.123  1.00  0.73           N  
ATOM   2221  CA  ASN A 140      -2.188  -4.665   7.311  1.00  0.73           C  
ATOM   2222  C   ASN A 140      -2.035  -6.005   6.609  1.00  0.73           C  
ATOM   2223  O   ASN A 140      -2.973  -6.801   6.566  1.00  0.73           O  
ATOM   2224  CB  ASN A 140      -2.395  -3.556   6.298  1.00  0.73           C  
ATOM   2225  CG  ASN A 140      -2.874  -2.262   6.927  1.00  0.73           C  
ATOM   2226  OD1 ASN A 140      -3.409  -2.232   8.040  1.00  0.73           O  
ATOM   2227  ND2 ASN A 140      -2.676  -1.178   6.219  1.00  0.73           N  
ATOM   2228  H   ASN A 140      -0.487  -3.526   7.934  1.00  0.73           H  
ATOM   2229  HA  ASN A 140      -3.061  -4.726   7.964  1.00  0.73           H  
ATOM   2230 1HB  ASN A 140      -1.453  -3.366   5.784  1.00  0.73           H  
ATOM   2231 2HB  ASN A 140      -3.117  -3.878   5.550  1.00  0.73           H  
ATOM   2232 1HD2 ASN A 140      -2.960  -0.289   6.578  1.00  0.73           H  
ATOM   2233 2HD2 ASN A 140      -2.237  -1.242   5.327  1.00  0.73           H  
ATOM   2234  N   ARG A 141      -0.836  -6.300   6.107  1.00  0.72           N  
ATOM   2235  CA  ARG A 141      -0.626  -7.582   5.453  1.00  0.72           C  
ATOM   2236  C   ARG A 141      -0.759  -8.719   6.472  1.00  0.72           C  
ATOM   2237  O   ARG A 141      -1.350  -9.762   6.175  1.00  0.72           O  
ATOM   2238  CB  ARG A 141       0.733  -7.623   4.792  1.00  0.72           C  
ATOM   2239  CG  ARG A 141       0.959  -6.719   3.554  1.00  0.72           C  
ATOM   2240  CD  ARG A 141       0.225  -7.187   2.353  1.00  0.72           C  
ATOM   2241  NE  ARG A 141       0.600  -6.422   1.160  1.00  0.72           N  
ATOM   2242  CZ  ARG A 141       0.051  -6.576  -0.064  1.00  0.72           C  
ATOM   2243  NH1 ARG A 141      -0.901  -7.464  -0.253  1.00  0.72           N  
ATOM   2244  NH2 ARG A 141       0.472  -5.839  -1.077  1.00  0.72           N  
ATOM   2245  H   ARG A 141      -0.077  -5.616   6.152  1.00  0.72           H  
ATOM   2246  HA  ARG A 141      -1.387  -7.709   4.686  1.00  0.72           H  
ATOM   2247 1HB  ARG A 141       1.441  -7.273   5.523  1.00  0.72           H  
ATOM   2248 2HB  ARG A 141       0.997  -8.648   4.533  1.00  0.72           H  
ATOM   2249 1HG  ARG A 141       0.625  -5.707   3.782  1.00  0.72           H  
ATOM   2250 2HG  ARG A 141       2.017  -6.700   3.313  1.00  0.72           H  
ATOM   2251 1HD  ARG A 141       0.450  -8.237   2.172  1.00  0.72           H  
ATOM   2252 2HD  ARG A 141      -0.846  -7.066   2.513  1.00  0.72           H  
ATOM   2253  HE  ARG A 141       1.329  -5.725   1.261  1.00  0.72           H  
ATOM   2254 1HH1 ARG A 141      -1.221  -8.033   0.517  1.00  0.72           H  
ATOM   2255 2HH1 ARG A 141      -1.309  -7.579  -1.170  1.00  0.72           H  
ATOM   2256 1HH2 ARG A 141       1.208  -5.159  -0.936  1.00  0.72           H  
ATOM   2257 2HH2 ARG A 141       0.064  -5.958  -1.993  1.00  0.72           H  
ATOM   2258  N   ILE A 142      -0.279  -8.497   7.701  1.00  0.72           N  
ATOM   2259  CA  ILE A 142      -0.398  -9.509   8.746  1.00  0.72           C  
ATOM   2260  C   ILE A 142      -1.873  -9.750   9.059  1.00  0.72           C  
ATOM   2261  O   ILE A 142      -2.306 -10.903   9.150  1.00  0.72           O  
ATOM   2262  CB  ILE A 142       0.352  -9.098  10.037  1.00  0.72           C  
ATOM   2263  CG1 ILE A 142       1.885  -9.094   9.801  1.00  0.72           C  
ATOM   2264  CG2 ILE A 142      -0.017 -10.047  11.141  1.00  0.72           C  
ATOM   2265  CD1 ILE A 142       2.696  -8.421  10.897  1.00  0.72           C  
ATOM   2266  H   ILE A 142       0.208  -7.622   7.899  1.00  0.72           H  
ATOM   2267  HA  ILE A 142       0.031 -10.440   8.383  1.00  0.72           H  
ATOM   2268  HB  ILE A 142       0.063  -8.094  10.322  1.00  0.72           H  
ATOM   2269 1HG1 ILE A 142       2.218 -10.122   9.732  1.00  0.72           H  
ATOM   2270 2HG1 ILE A 142       2.094  -8.591   8.860  1.00  0.72           H  
ATOM   2271 1HG2 ILE A 142       0.491  -9.761  12.062  1.00  0.72           H  
ATOM   2272 2HG2 ILE A 142      -1.091 -10.004  11.292  1.00  0.72           H  
ATOM   2273 3HG2 ILE A 142       0.273 -11.062  10.868  1.00  0.72           H  
ATOM   2274 1HD1 ILE A 142       3.757  -8.474  10.652  1.00  0.72           H  
ATOM   2275 2HD1 ILE A 142       2.397  -7.377  10.982  1.00  0.72           H  
ATOM   2276 3HD1 ILE A 142       2.520  -8.926  11.846  1.00  0.72           H  
ATOM   2277  N   GLU A 143      -2.648  -8.663   9.195  1.00  0.72           N  
ATOM   2278  CA  GLU A 143      -4.074  -8.770   9.482  1.00  0.72           C  
ATOM   2279  C   GLU A 143      -4.823  -9.491   8.367  1.00  0.72           C  
ATOM   2280  O   GLU A 143      -5.703 -10.308   8.649  1.00  0.72           O  
ATOM   2281  CB  GLU A 143      -4.711  -7.386   9.695  1.00  0.72           C  
ATOM   2282  CG  GLU A 143      -4.308  -6.684  10.985  1.00  0.72           C  
ATOM   2283  CD  GLU A 143      -4.943  -5.327  11.141  1.00  0.72           C  
ATOM   2284  OE1 GLU A 143      -5.633  -4.909  10.244  1.00  0.72           O  
ATOM   2285  OE2 GLU A 143      -4.741  -4.700  12.159  1.00  0.72           O  
ATOM   2286  H   GLU A 143      -2.219  -7.743   9.109  1.00  0.72           H  
ATOM   2287  HA  GLU A 143      -4.191  -9.344  10.400  1.00  0.72           H  
ATOM   2288 1HB  GLU A 143      -4.434  -6.735   8.866  1.00  0.72           H  
ATOM   2289 2HB  GLU A 143      -5.795  -7.480   9.687  1.00  0.72           H  
ATOM   2290 1HG  GLU A 143      -4.624  -7.306  11.809  1.00  0.72           H  
ATOM   2291 2HG  GLU A 143      -3.226  -6.591  11.022  1.00  0.72           H  
ATOM   2292  N   LEU A 144      -4.460  -9.234   7.105  1.00  0.72           N  
ATOM   2293  CA  LEU A 144      -5.127  -9.919   6.006  1.00  0.72           C  
ATOM   2294  C   LEU A 144      -4.854 -11.409   6.071  1.00  0.72           C  
ATOM   2295  O   LEU A 144      -5.770 -12.217   5.901  1.00  0.72           O  
ATOM   2296  CB  LEU A 144      -4.664  -9.357   4.663  1.00  0.72           C  
ATOM   2297  CG  LEU A 144      -5.139  -7.930   4.354  1.00  0.72           C  
ATOM   2298  CD1 LEU A 144      -4.437  -7.419   3.099  1.00  0.72           C  
ATOM   2299  CD2 LEU A 144      -6.647  -7.940   4.178  1.00  0.72           C  
ATOM   2300  H   LEU A 144      -3.746  -8.529   6.915  1.00  0.72           H  
ATOM   2301  HA  LEU A 144      -6.198  -9.758   6.099  1.00  0.72           H  
ATOM   2302 1HB  LEU A 144      -3.573  -9.350   4.656  1.00  0.72           H  
ATOM   2303 2HB  LEU A 144      -5.011 -10.014   3.868  1.00  0.72           H  
ATOM   2304  HG  LEU A 144      -4.885  -7.274   5.176  1.00  0.72           H  
ATOM   2305 1HD1 LEU A 144      -4.769  -6.404   2.884  1.00  0.72           H  
ATOM   2306 2HD1 LEU A 144      -3.362  -7.420   3.264  1.00  0.72           H  
ATOM   2307 3HD1 LEU A 144      -4.677  -8.067   2.259  1.00  0.72           H  
ATOM   2308 1HD2 LEU A 144      -6.994  -6.929   3.966  1.00  0.72           H  
ATOM   2309 2HD2 LEU A 144      -6.913  -8.598   3.350  1.00  0.72           H  
ATOM   2310 3HD2 LEU A 144      -7.116  -8.301   5.094  1.00  0.72           H  
ATOM   2311  N   ILE A 145      -3.621 -11.792   6.399  1.00  0.71           N  
ATOM   2312  CA  ILE A 145      -3.341 -13.211   6.493  1.00  0.71           C  
ATOM   2313  C   ILE A 145      -4.103 -13.793   7.668  1.00  0.71           C  
ATOM   2314  O   ILE A 145      -4.669 -14.878   7.559  1.00  0.71           O  
ATOM   2315  CB  ILE A 145      -1.851 -13.521   6.623  1.00  0.71           C  
ATOM   2316  CG1 ILE A 145      -1.073 -13.061   5.369  1.00  0.71           C  
ATOM   2317  CG2 ILE A 145      -1.689 -15.039   6.808  1.00  0.71           C  
ATOM   2318  CD1 ILE A 145      -1.493 -13.739   4.090  1.00  0.71           C  
ATOM   2319  H   ILE A 145      -2.879 -11.101   6.537  1.00  0.71           H  
ATOM   2320  HA  ILE A 145      -3.696 -13.694   5.588  1.00  0.71           H  
ATOM   2321  HB  ILE A 145      -1.438 -12.986   7.481  1.00  0.71           H  
ATOM   2322 1HG1 ILE A 145      -1.219 -11.997   5.244  1.00  0.71           H  
ATOM   2323 2HG1 ILE A 145      -0.020 -13.241   5.531  1.00  0.71           H  
ATOM   2324 1HG2 ILE A 145      -0.647 -15.306   6.901  1.00  0.71           H  
ATOM   2325 2HG2 ILE A 145      -2.219 -15.330   7.701  1.00  0.71           H  
ATOM   2326 3HG2 ILE A 145      -2.108 -15.560   5.946  1.00  0.71           H  
ATOM   2327 1HD1 ILE A 145      -0.894 -13.353   3.263  1.00  0.71           H  
ATOM   2328 2HD1 ILE A 145      -1.336 -14.815   4.176  1.00  0.71           H  
ATOM   2329 3HD1 ILE A 145      -2.536 -13.536   3.906  1.00  0.71           H  
ATOM   2330  N   PHE A 146      -4.150 -13.082   8.798  1.00  0.72           N  
ATOM   2331  CA  PHE A 146      -4.887 -13.612   9.934  1.00  0.72           C  
ATOM   2332  C   PHE A 146      -6.356 -13.820   9.552  1.00  0.72           C  
ATOM   2333  O   PHE A 146      -6.945 -14.846   9.896  1.00  0.72           O  
ATOM   2334  CB  PHE A 146      -4.815 -12.662  11.136  1.00  0.72           C  
ATOM   2335  CG  PHE A 146      -3.502 -12.634  11.872  1.00  0.72           C  
ATOM   2336  CD1 PHE A 146      -2.557 -13.622  11.713  1.00  0.72           C  
ATOM   2337  CD2 PHE A 146      -3.228 -11.610  12.759  1.00  0.72           C  
ATOM   2338  CE1 PHE A 146      -1.377 -13.573  12.430  1.00  0.72           C  
ATOM   2339  CE2 PHE A 146      -2.042 -11.586  13.466  1.00  0.72           C  
ATOM   2340  CZ  PHE A 146      -1.126 -12.565  13.298  1.00  0.72           C  
ATOM   2341  H   PHE A 146      -3.659 -12.190   8.869  1.00  0.72           H  
ATOM   2342  HA  PHE A 146      -4.458 -14.573  10.214  1.00  0.72           H  
ATOM   2343 1HB  PHE A 146      -5.030 -11.653  10.799  1.00  0.72           H  
ATOM   2344 2HB  PHE A 146      -5.593 -12.933  11.849  1.00  0.72           H  
ATOM   2345  HD1 PHE A 146      -2.746 -14.443  11.025  1.00  0.72           H  
ATOM   2346  HD2 PHE A 146      -3.965 -10.821  12.898  1.00  0.72           H  
ATOM   2347  HE1 PHE A 146      -0.647 -14.332  12.317  1.00  0.72           H  
ATOM   2348  HE2 PHE A 146      -1.825 -10.797  14.154  1.00  0.72           H  
ATOM   2349  HZ  PHE A 146      -0.189 -12.536  13.863  1.00  0.72           H  
ATOM   2350  N   ALA A 147      -6.939 -12.871   8.806  1.00  0.75           N  
ATOM   2351  CA  ALA A 147      -8.330 -12.975   8.379  1.00  0.75           C  
ATOM   2352  C   ALA A 147      -8.555 -14.216   7.520  1.00  0.75           C  
ATOM   2353  O   ALA A 147      -9.559 -14.913   7.673  1.00  0.75           O  
ATOM   2354  CB  ALA A 147      -8.732 -11.731   7.609  1.00  0.75           C  
ATOM   2355  H   ALA A 147      -6.408 -12.036   8.556  1.00  0.75           H  
ATOM   2356  HA  ALA A 147      -8.951 -13.061   9.271  1.00  0.75           H  
ATOM   2357 1HB  ALA A 147      -9.777 -11.804   7.318  1.00  0.75           H  
ATOM   2358 2HB  ALA A 147      -8.585 -10.854   8.239  1.00  0.75           H  
ATOM   2359 3HB  ALA A 147      -8.113 -11.642   6.719  1.00  0.75           H  
ATOM   2360  N   ILE A 148      -7.587 -14.520   6.656  1.00  0.81           N  
ATOM   2361  CA  ILE A 148      -7.633 -15.702   5.802  1.00  0.81           C  
ATOM   2362  C   ILE A 148      -7.566 -16.977   6.632  1.00  0.81           C  
ATOM   2363  O   ILE A 148      -8.299 -17.937   6.383  1.00  0.81           O  
ATOM   2364  CB  ILE A 148      -6.495 -15.675   4.769  1.00  0.81           C  
ATOM   2365  CG1 ILE A 148      -6.754 -14.540   3.760  1.00  0.81           C  
ATOM   2366  CG2 ILE A 148      -6.359 -17.021   4.084  1.00  0.81           C  
ATOM   2367  CD1 ILE A 148      -5.574 -14.220   2.876  1.00  0.81           C  
ATOM   2368  H   ILE A 148      -6.795 -13.881   6.567  1.00  0.81           H  
ATOM   2369  HA  ILE A 148      -8.578 -15.698   5.263  1.00  0.81           H  
ATOM   2370  HB  ILE A 148      -5.562 -15.444   5.274  1.00  0.81           H  
ATOM   2371 1HG1 ILE A 148      -7.591 -14.824   3.127  1.00  0.81           H  
ATOM   2372 2HG1 ILE A 148      -7.029 -13.641   4.308  1.00  0.81           H  
ATOM   2373 1HG2 ILE A 148      -5.540 -16.982   3.369  1.00  0.81           H  
ATOM   2374 2HG2 ILE A 148      -6.152 -17.788   4.831  1.00  0.81           H  
ATOM   2375 3HG2 ILE A 148      -7.286 -17.260   3.565  1.00  0.81           H  
ATOM   2376 1HD1 ILE A 148      -5.838 -13.411   2.197  1.00  0.81           H  
ATOM   2377 2HD1 ILE A 148      -4.748 -13.913   3.495  1.00  0.81           H  
ATOM   2378 3HD1 ILE A 148      -5.296 -15.101   2.303  1.00  0.81           H  
ATOM   2379  N   LEU A 149      -6.674 -16.982   7.620  1.00  0.89           N  
ATOM   2380  CA  LEU A 149      -6.488 -18.119   8.509  1.00  0.89           C  
ATOM   2381  C   LEU A 149      -7.723 -18.297   9.418  1.00  0.89           C  
ATOM   2382  O   LEU A 149      -7.991 -19.387   9.935  1.00  0.89           O  
ATOM   2383  CB  LEU A 149      -5.220 -17.902   9.335  1.00  0.89           C  
ATOM   2384  CG  LEU A 149      -3.898 -17.863   8.508  1.00  0.89           C  
ATOM   2385  CD1 LEU A 149      -2.726 -17.523   9.442  1.00  0.89           C  
ATOM   2386  CD2 LEU A 149      -3.717 -19.155   7.757  1.00  0.89           C  
ATOM   2387  H   LEU A 149      -6.087 -16.157   7.747  1.00  0.89           H  
ATOM   2388  HA  LEU A 149      -6.370 -19.016   7.906  1.00  0.89           H  
ATOM   2389 1HB  LEU A 149      -5.311 -16.952   9.858  1.00  0.89           H  
ATOM   2390 2HB  LEU A 149      -5.142 -18.691  10.074  1.00  0.89           H  
ATOM   2391  HG  LEU A 149      -3.962 -17.084   7.781  1.00  0.89           H  
ATOM   2392 1HD1 LEU A 149      -1.811 -17.457   8.866  1.00  0.89           H  
ATOM   2393 2HD1 LEU A 149      -2.915 -16.567   9.920  1.00  0.89           H  
ATOM   2394 3HD1 LEU A 149      -2.625 -18.278  10.189  1.00  0.89           H  
ATOM   2395 1HD2 LEU A 149      -2.805 -19.103   7.165  1.00  0.89           H  
ATOM   2396 2HD2 LEU A 149      -3.659 -19.976   8.428  1.00  0.89           H  
ATOM   2397 3HD2 LEU A 149      -4.570 -19.301   7.096  1.00  0.89           H  
ATOM   2398  N   GLY A 150      -8.460 -17.206   9.654  1.00  1.01           N  
ATOM   2399  CA  GLY A 150      -9.705 -17.202  10.425  1.00  1.01           C  
ATOM   2400  C   GLY A 150      -9.483 -17.083  11.925  1.00  1.01           C  
ATOM   2401  O   GLY A 150     -10.012 -16.178  12.573  1.00  1.01           O  
ATOM   2402  H   GLY A 150      -8.137 -16.316   9.280  1.00  1.01           H  
ATOM   2403 1HA  GLY A 150     -10.319 -16.368  10.084  1.00  1.01           H  
ATOM   2404 2HA  GLY A 150     -10.262 -18.111  10.210  1.00  1.01           H  
ATOM   2405  N   ARG A 151      -8.744 -18.048  12.451  1.00  1.14           N  
ATOM   2406  CA  ARG A 151      -8.349 -18.124  13.850  1.00  1.14           C  
ATOM   2407  C   ARG A 151      -7.890 -16.776  14.409  1.00  1.14           C  
ATOM   2408  O   ARG A 151      -8.118 -16.491  15.585  1.00  1.14           O  
ATOM   2409  OXT ARG A 151      -7.031 -16.143  13.795  1.00  1.14           O  
ATOM   2410  CB  ARG A 151      -7.251 -19.156  13.994  1.00  1.14           C  
ATOM   2411  CG  ARG A 151      -6.660 -19.332  15.378  1.00  1.14           C  
ATOM   2412  CD  ARG A 151      -5.600 -20.330  15.315  1.00  1.14           C  
ATOM   2413  NE  ARG A 151      -4.821 -20.436  16.519  1.00  1.14           N  
ATOM   2414  CZ  ARG A 151      -5.099 -21.230  17.566  1.00  1.14           C  
ATOM   2415  NH1 ARG A 151      -6.179 -21.983  17.563  1.00  1.14           N  
ATOM   2416  NH2 ARG A 151      -4.277 -21.257  18.595  1.00  1.14           N  
ATOM   2417  H   ARG A 151      -8.412 -18.751  11.789  1.00  1.14           H  
ATOM   2418  HA  ARG A 151      -9.212 -18.457  14.427  1.00  1.14           H  
ATOM   2419 1HB  ARG A 151      -7.652 -20.126  13.705  1.00  1.14           H  
ATOM   2420 2HB  ARG A 151      -6.462 -18.939  13.301  1.00  1.14           H  
ATOM   2421 1HG  ARG A 151      -6.224 -18.392  15.720  1.00  1.14           H  
ATOM   2422 2HG  ARG A 151      -7.423 -19.667  16.079  1.00  1.14           H  
ATOM   2423 1HD  ARG A 151      -6.022 -21.306  15.090  1.00  1.14           H  
ATOM   2424 2HD  ARG A 151      -4.929 -20.034  14.527  1.00  1.14           H  
ATOM   2425  HE  ARG A 151      -3.965 -19.864  16.550  1.00  1.14           H  
ATOM   2426 1HH1 ARG A 151      -6.806 -21.961  16.772  1.00  1.14           H  
ATOM   2427 2HH1 ARG A 151      -6.382 -22.580  18.353  1.00  1.14           H  
ATOM   2428 1HH2 ARG A 151      -3.441 -20.688  18.579  1.00  1.14           H  
ATOM   2429 2HH2 ARG A 151      -4.474 -21.853  19.383  1.00  1.14           H  
ENDMDL

REMARK ID 640054 DOMAINID 633658 MODEL 5 1a6g-NEM-1
MODEL     5
ATOM      1  N   MET A   1      -0.016   0.129  -0.305  1.00  0.71           N  
ATOM      2  CA  MET A   1       1.433  -0.016  -0.203  1.00  0.71           C  
ATOM      3  C   MET A   1       2.113   1.344  -0.434  1.00  0.71           C  
ATOM      4  O   MET A   1       1.523   2.199  -1.093  1.00  0.71           O  
ATOM      5  CB  MET A   1       1.924  -1.030  -1.238  1.00  0.71           C  
ATOM      6  CG  MET A   1       1.316  -2.427  -1.114  1.00  0.71           C  
ATOM      7  SD  MET A   1       1.713  -3.263   0.449  1.00  0.71           S  
ATOM      8  CE  MET A   1       3.445  -3.648   0.232  1.00  0.71           C  
ATOM      9 1H   MET A   1      -0.457  -0.771  -0.179  1.00  0.71           H  
ATOM     10 2H   MET A   1      -0.345   0.767   0.406  1.00  0.71           H  
ATOM     11 3H   MET A   1      -0.252   0.493  -1.217  1.00  0.71           H  
ATOM     12  HA  MET A   1       1.649  -0.390   0.788  1.00  0.71           H  
ATOM     13 1HB  MET A   1       1.704  -0.658  -2.237  1.00  0.71           H  
ATOM     14 2HB  MET A   1       2.999  -1.135  -1.166  1.00  0.71           H  
ATOM     15 1HG  MET A   1       0.232  -2.354  -1.198  1.00  0.71           H  
ATOM     16 2HG  MET A   1       1.678  -3.049  -1.934  1.00  0.71           H  
ATOM     17 1HE  MET A   1       3.801  -4.164   1.093  1.00  0.71           H  
ATOM     18 2HE  MET A   1       3.583  -4.282  -0.642  1.00  0.71           H  
ATOM     19 3HE  MET A   1       4.018  -2.732   0.101  1.00  0.71           H  
ATOM     20  N   PRO A   2       3.318   1.595   0.123  1.00  0.69           N  
ATOM     21  CA  PRO A   2       4.124   2.792  -0.079  1.00  0.69           C  
ATOM     22  C   PRO A   2       4.492   2.981  -1.544  1.00  0.69           C  
ATOM     23  O   PRO A   2       4.528   2.019  -2.313  1.00  0.69           O  
ATOM     24  CB  PRO A   2       5.377   2.513   0.750  1.00  0.69           C  
ATOM     25  CG  PRO A   2       4.950   1.520   1.782  1.00  0.69           C  
ATOM     26  CD  PRO A   2       3.904   0.665   1.123  1.00  0.69           C  
ATOM     27  HA  PRO A   2       3.589   3.675   0.301  1.00  0.69           H  
ATOM     28 1HB  PRO A   2       6.181   2.183   0.095  1.00  0.69           H  
ATOM     29 2HB  PRO A   2       5.724   3.452   1.205  1.00  0.69           H  
ATOM     30 1HG  PRO A   2       5.819   0.942   2.123  1.00  0.69           H  
ATOM     31 2HG  PRO A   2       4.560   2.053   2.655  1.00  0.69           H  
ATOM     32 1HD  PRO A   2       4.339  -0.225   0.665  1.00  0.69           H  
ATOM     33 2HD  PRO A   2       3.210   0.436   1.907  1.00  0.69           H  
ATOM     34  N   THR A   3       4.719   4.233  -1.918  1.00  0.67           N  
ATOM     35  CA  THR A   3       5.156   4.617  -3.253  1.00  0.67           C  
ATOM     36  C   THR A   3       6.649   4.413  -3.393  1.00  0.67           C  
ATOM     37  O   THR A   3       7.332   4.208  -2.393  1.00  0.67           O  
ATOM     38  CB  THR A   3       4.841   6.095  -3.499  1.00  0.67           C  
ATOM     39  OG1 THR A   3       5.565   6.884  -2.523  1.00  0.67           O  
ATOM     40  CG2 THR A   3       3.351   6.354  -3.355  1.00  0.67           C  
ATOM     41  H   THR A   3       4.619   4.976  -1.218  1.00  0.67           H  
ATOM     42  HA  THR A   3       4.643   3.997  -3.990  1.00  0.67           H  
ATOM     43  HB  THR A   3       5.167   6.375  -4.498  1.00  0.67           H  
ATOM     44  HG1 THR A   3       5.140   6.729  -1.633  1.00  0.67           H  
ATOM     45 1HG2 THR A   3       3.147   7.411  -3.521  1.00  0.67           H  
ATOM     46 2HG2 THR A   3       2.805   5.757  -4.084  1.00  0.67           H  
ATOM     47 3HG2 THR A   3       3.034   6.077  -2.346  1.00  0.67           H  
ATOM     48  N   GLU A   4       7.178   4.517  -4.613  1.00  0.65           N  
ATOM     49  CA  GLU A   4       8.619   4.355  -4.789  1.00  0.65           C  
ATOM     50  C   GLU A   4       9.403   5.437  -4.059  1.00  0.65           C  
ATOM     51  O   GLU A   4      10.467   5.166  -3.496  1.00  0.65           O  
ATOM     52  CB  GLU A   4       8.983   4.341  -6.271  1.00  0.65           C  
ATOM     53  CG  GLU A   4       8.523   3.087  -7.016  1.00  0.65           C  
ATOM     54  CD  GLU A   4       9.198   1.816  -6.517  1.00  0.65           C  
ATOM     55  OE1 GLU A   4      10.417   1.782  -6.453  1.00  0.65           O  
ATOM     56  OE2 GLU A   4       8.497   0.885  -6.204  1.00  0.65           O  
ATOM     57  H   GLU A   4       6.583   4.687  -5.410  1.00  0.65           H  
ATOM     58  HA  GLU A   4       8.913   3.402  -4.372  1.00  0.65           H  
ATOM     59 1HB  GLU A   4       8.541   5.207  -6.763  1.00  0.65           H  
ATOM     60 2HB  GLU A   4      10.064   4.420  -6.380  1.00  0.65           H  
ATOM     61 1HG  GLU A   4       7.445   2.984  -6.892  1.00  0.65           H  
ATOM     62 2HG  GLU A   4       8.728   3.211  -8.078  1.00  0.65           H  
ATOM     63  N   GLU A   5       8.874   6.662  -4.024  1.00  0.64           N  
ATOM     64  CA  GLU A   5       9.562   7.717  -3.296  1.00  0.64           C  
ATOM     65  C   GLU A   5       9.642   7.336  -1.823  1.00  0.64           C  
ATOM     66  O   GLU A   5      10.707   7.430  -1.205  1.00  0.64           O  
ATOM     67  CB  GLU A   5       8.856   9.067  -3.456  1.00  0.64           C  
ATOM     68  CG  GLU A   5       9.557  10.224  -2.723  1.00  0.64           C  
ATOM     69  CD  GLU A   5       8.890  11.571  -2.928  1.00  0.64           C  
ATOM     70  OE1 GLU A   5       7.901  11.631  -3.620  1.00  0.64           O  
ATOM     71  OE2 GLU A   5       9.378  12.538  -2.387  1.00  0.64           O  
ATOM     72  H   GLU A   5       8.000   6.846  -4.494  1.00  0.64           H  
ATOM     73  HA  GLU A   5      10.578   7.806  -3.682  1.00  0.64           H  
ATOM     74 1HB  GLU A   5       8.790   9.322  -4.513  1.00  0.64           H  
ATOM     75 2HB  GLU A   5       7.837   8.990  -3.071  1.00  0.64           H  
ATOM     76 1HG  GLU A   5       9.570   9.998  -1.654  1.00  0.64           H  
ATOM     77 2HG  GLU A   5      10.589  10.280  -3.063  1.00  0.64           H  
ATOM     78  N   GLU A   6       8.514   6.871  -1.270  1.00  0.63           N  
ATOM     79  CA  GLU A   6       8.487   6.473   0.132  1.00  0.63           C  
ATOM     80  C   GLU A   6       9.379   5.260   0.406  1.00  0.63           C  
ATOM     81  O   GLU A   6      10.091   5.227   1.411  1.00  0.63           O  
ATOM     82  CB  GLU A   6       7.047   6.202   0.546  1.00  0.63           C  
ATOM     83  CG  GLU A   6       6.195   7.456   0.659  1.00  0.63           C  
ATOM     84  CD  GLU A   6       4.746   7.155   0.762  1.00  0.63           C  
ATOM     85  OE1 GLU A   6       4.308   6.314   0.006  1.00  0.63           O  
ATOM     86  OE2 GLU A   6       4.069   7.742   1.570  1.00  0.63           O  
ATOM     87  H   GLU A   6       7.656   6.805  -1.827  1.00  0.63           H  
ATOM     88  HA  GLU A   6       8.860   7.304   0.725  1.00  0.63           H  
ATOM     89 1HB  GLU A   6       6.585   5.537  -0.176  1.00  0.63           H  
ATOM     90 2HB  GLU A   6       7.035   5.695   1.512  1.00  0.63           H  
ATOM     91 1HG  GLU A   6       6.503   8.014   1.542  1.00  0.63           H  
ATOM     92 2HG  GLU A   6       6.378   8.083  -0.214  1.00  0.63           H  
ATOM     93  N   TYR A   7       9.409   4.275  -0.502  1.00  0.63           N  
ATOM     94  CA  TYR A   7      10.279   3.124  -0.271  1.00  0.63           C  
ATOM     95  C   TYR A   7      11.720   3.599  -0.230  1.00  0.63           C  
ATOM     96  O   TYR A   7      12.500   3.157   0.613  1.00  0.63           O  
ATOM     97  CB  TYR A   7      10.151   2.048  -1.357  1.00  0.63           C  
ATOM     98  CG  TYR A   7       8.914   1.183  -1.322  1.00  0.63           C  
ATOM     99  CD1 TYR A   7       8.128   1.085  -2.451  1.00  0.63           C  
ATOM    100  CD2 TYR A   7       8.570   0.476  -0.179  1.00  0.63           C  
ATOM    101  CE1 TYR A   7       7.020   0.312  -2.458  1.00  0.63           C  
ATOM    102  CE2 TYR A   7       7.436  -0.308  -0.193  1.00  0.63           C  
ATOM    103  CZ  TYR A   7       6.668  -0.382  -1.334  1.00  0.63           C  
ATOM    104  OH  TYR A   7       5.552  -1.141  -1.354  1.00  0.63           O  
ATOM    105  H   TYR A   7       8.806   4.316  -1.322  1.00  0.63           H  
ATOM    106  HA  TYR A   7      10.038   2.686   0.697  1.00  0.63           H  
ATOM    107 1HB  TYR A   7      10.190   2.533  -2.336  1.00  0.63           H  
ATOM    108 2HB  TYR A   7      11.016   1.390  -1.295  1.00  0.63           H  
ATOM    109  HD1 TYR A   7       8.393   1.623  -3.343  1.00  0.63           H  
ATOM    110  HD2 TYR A   7       9.184   0.544   0.719  1.00  0.63           H  
ATOM    111  HE1 TYR A   7       6.410   0.250  -3.357  1.00  0.63           H  
ATOM    112  HE2 TYR A   7       7.144  -0.862   0.687  1.00  0.63           H  
ATOM    113  HH  TYR A   7       5.037  -0.915  -2.138  1.00  0.63           H  
ATOM    114  N   GLY A   8      12.049   4.541  -1.119  1.00  0.63           N  
ATOM    115  CA  GLY A   8      13.369   5.135  -1.213  1.00  0.63           C  
ATOM    116  C   GLY A   8      13.765   5.793   0.099  1.00  0.63           C  
ATOM    117  O   GLY A   8      14.839   5.514   0.641  1.00  0.63           O  
ATOM    118  H   GLY A   8      11.348   4.850  -1.795  1.00  0.63           H  
ATOM    119 1HA  GLY A   8      14.097   4.370  -1.482  1.00  0.63           H  
ATOM    120 2HA  GLY A   8      13.364   5.878  -2.010  1.00  0.63           H  
ATOM    121  N   LEU A   9      12.886   6.651   0.626  1.00  0.65           N  
ATOM    122  CA  LEU A   9      13.186   7.348   1.870  1.00  0.65           C  
ATOM    123  C   LEU A   9      13.377   6.373   3.024  1.00  0.65           C  
ATOM    124  O   LEU A   9      14.308   6.532   3.826  1.00  0.65           O  
ATOM    125  CB  LEU A   9      12.033   8.283   2.230  1.00  0.65           C  
ATOM    126  CG  LEU A   9      11.814   9.507   1.342  1.00  0.65           C  
ATOM    127  CD1 LEU A   9      10.520  10.204   1.775  1.00  0.65           C  
ATOM    128  CD2 LEU A   9      13.000  10.436   1.449  1.00  0.65           C  
ATOM    129  H   LEU A   9      12.017   6.840   0.124  1.00  0.65           H  
ATOM    130  HA  LEU A   9      14.098   7.922   1.736  1.00  0.65           H  
ATOM    131 1HB  LEU A   9      11.112   7.701   2.194  1.00  0.65           H  
ATOM    132 2HB  LEU A   9      12.169   8.621   3.247  1.00  0.65           H  
ATOM    133  HG  LEU A   9      11.698   9.191   0.305  1.00  0.65           H  
ATOM    134 1HD1 LEU A   9      10.344  11.073   1.140  1.00  0.65           H  
ATOM    135 2HD1 LEU A   9       9.686   9.514   1.679  1.00  0.65           H  
ATOM    136 3HD1 LEU A   9      10.609  10.523   2.811  1.00  0.65           H  
ATOM    137 1HD2 LEU A   9      12.834  11.302   0.807  1.00  0.65           H  
ATOM    138 2HD2 LEU A   9      13.120  10.763   2.472  1.00  0.65           H  
ATOM    139 3HD2 LEU A   9      13.897   9.909   1.126  1.00  0.65           H  
ATOM    140  N   VAL A  10      12.551   5.330   3.080  1.00  0.67           N  
ATOM    141  CA  VAL A  10      12.690   4.350   4.140  1.00  0.67           C  
ATOM    142  C   VAL A  10      13.982   3.586   4.004  1.00  0.67           C  
ATOM    143  O   VAL A  10      14.683   3.381   4.990  1.00  0.67           O  
ATOM    144  CB  VAL A  10      11.535   3.357   4.160  1.00  0.67           C  
ATOM    145  CG1 VAL A  10      11.846   2.269   5.146  1.00  0.67           C  
ATOM    146  CG2 VAL A  10      10.276   4.072   4.536  1.00  0.67           C  
ATOM    147  H   VAL A  10      11.799   5.234   2.394  1.00  0.67           H  
ATOM    148  HA  VAL A  10      12.696   4.879   5.094  1.00  0.67           H  
ATOM    149  HB  VAL A  10      11.418   2.901   3.172  1.00  0.67           H  
ATOM    150 1HG1 VAL A  10      11.022   1.568   5.164  1.00  0.67           H  
ATOM    151 2HG1 VAL A  10      12.762   1.764   4.849  1.00  0.67           H  
ATOM    152 3HG1 VAL A  10      11.989   2.680   6.113  1.00  0.67           H  
ATOM    153 1HG2 VAL A  10       9.446   3.377   4.558  1.00  0.67           H  
ATOM    154 2HG2 VAL A  10      10.395   4.525   5.500  1.00  0.67           H  
ATOM    155 3HG2 VAL A  10      10.084   4.835   3.813  1.00  0.67           H  
ATOM    156  N   LEU A  11      14.312   3.146   2.796  1.00  0.70           N  
ATOM    157  CA  LEU A  11      15.540   2.403   2.620  1.00  0.70           C  
ATOM    158  C   LEU A  11      16.757   3.256   2.937  1.00  0.70           C  
ATOM    159  O   LEU A  11      17.724   2.759   3.509  1.00  0.70           O  
ATOM    160  CB  LEU A  11      15.586   1.766   1.234  1.00  0.70           C  
ATOM    161  CG  LEU A  11      14.584   0.600   1.113  1.00  0.70           C  
ATOM    162  CD1 LEU A  11      14.521   0.070  -0.309  1.00  0.70           C  
ATOM    163  CD2 LEU A  11      15.021  -0.490   2.109  1.00  0.70           C  
ATOM    164  H   LEU A  11      13.706   3.321   1.995  1.00  0.70           H  
ATOM    165  HA  LEU A  11      15.521   1.582   3.323  1.00  0.70           H  
ATOM    166 1HB  LEU A  11      15.325   2.524   0.491  1.00  0.70           H  
ATOM    167 2HB  LEU A  11      16.593   1.397   1.036  1.00  0.70           H  
ATOM    168  HG  LEU A  11      13.587   0.954   1.371  1.00  0.70           H  
ATOM    169 1HD1 LEU A  11      13.797  -0.746  -0.360  1.00  0.70           H  
ATOM    170 2HD1 LEU A  11      14.206   0.875  -0.976  1.00  0.70           H  
ATOM    171 3HD1 LEU A  11      15.501  -0.294  -0.609  1.00  0.70           H  
ATOM    172 1HD2 LEU A  11      14.340  -1.327   2.068  1.00  0.70           H  
ATOM    173 2HD2 LEU A  11      16.022  -0.833   1.853  1.00  0.70           H  
ATOM    174 3HD2 LEU A  11      15.027  -0.083   3.119  1.00  0.70           H  
ATOM    175  N   ALA A  12      16.720   4.551   2.617  1.00  0.74           N  
ATOM    176  CA  ALA A  12      17.852   5.399   2.964  1.00  0.74           C  
ATOM    177  C   ALA A  12      18.061   5.388   4.483  1.00  0.74           C  
ATOM    178  O   ALA A  12      19.191   5.258   4.975  1.00  0.74           O  
ATOM    179  CB  ALA A  12      17.604   6.808   2.473  1.00  0.74           C  
ATOM    180  H   ALA A  12      15.921   4.940   2.113  1.00  0.74           H  
ATOM    181  HA  ALA A  12      18.747   4.994   2.491  1.00  0.74           H  
ATOM    182 1HB  ALA A  12      18.455   7.434   2.726  1.00  0.74           H  
ATOM    183 2HB  ALA A  12      17.463   6.792   1.392  1.00  0.74           H  
ATOM    184 3HB  ALA A  12      16.704   7.192   2.948  1.00  0.74           H  
ATOM    185  N   VAL A  13      16.952   5.443   5.225  1.00  0.78           N  
ATOM    186  CA  VAL A  13      17.009   5.384   6.674  1.00  0.78           C  
ATOM    187  C   VAL A  13      17.534   4.024   7.111  1.00  0.78           C  
ATOM    188  O   VAL A  13      18.447   3.938   7.931  1.00  0.78           O  
ATOM    189  CB  VAL A  13      15.614   5.666   7.263  1.00  0.78           C  
ATOM    190  CG1 VAL A  13      15.568   5.414   8.702  1.00  0.78           C  
ATOM    191  CG2 VAL A  13      15.263   7.069   7.038  1.00  0.78           C  
ATOM    192  H   VAL A  13      16.045   5.559   4.765  1.00  0.78           H  
ATOM    193  HA  VAL A  13      17.696   6.155   7.028  1.00  0.78           H  
ATOM    194  HB  VAL A  13      14.886   5.026   6.783  1.00  0.78           H  
ATOM    195 1HG1 VAL A  13      14.569   5.632   9.051  1.00  0.78           H  
ATOM    196 2HG1 VAL A  13      15.793   4.382   8.872  1.00  0.78           H  
ATOM    197 3HG1 VAL A  13      16.287   6.049   9.221  1.00  0.78           H  
ATOM    198 1HG2 VAL A  13      14.289   7.206   7.455  1.00  0.78           H  
ATOM    199 2HG2 VAL A  13      15.978   7.711   7.542  1.00  0.78           H  
ATOM    200 3HG2 VAL A  13      15.256   7.292   5.976  1.00  0.78           H  
ATOM    201  N   VAL A  14      17.024   2.958   6.503  1.00  0.84           N  
ATOM    202  CA  VAL A  14      17.461   1.615   6.847  1.00  0.84           C  
ATOM    203  C   VAL A  14      18.956   1.418   6.660  1.00  0.84           C  
ATOM    204  O   VAL A  14      19.606   0.814   7.519  1.00  0.84           O  
ATOM    205  CB  VAL A  14      16.703   0.559   6.059  1.00  0.84           C  
ATOM    206  CG1 VAL A  14      17.368  -0.714   6.263  1.00  0.84           C  
ATOM    207  CG2 VAL A  14      15.253   0.474   6.558  1.00  0.84           C  
ATOM    208  H   VAL A  14      16.287   3.086   5.814  1.00  0.84           H  
ATOM    209  HA  VAL A  14      17.221   1.440   7.887  1.00  0.84           H  
ATOM    210  HB  VAL A  14      16.728   0.793   5.010  1.00  0.84           H  
ATOM    211 1HG1 VAL A  14      16.840  -1.494   5.714  1.00  0.84           H  
ATOM    212 2HG1 VAL A  14      18.398  -0.651   5.907  1.00  0.84           H  
ATOM    213 3HG1 VAL A  14      17.370  -0.913   7.320  1.00  0.84           H  
ATOM    214 1HG2 VAL A  14      14.717  -0.295   5.999  1.00  0.84           H  
ATOM    215 2HG2 VAL A  14      15.252   0.223   7.619  1.00  0.84           H  
ATOM    216 3HG2 VAL A  14      14.764   1.427   6.417  1.00  0.84           H  
ATOM    217  N   ASP A  15      19.519   1.932   5.570  1.00  0.89           N  
ATOM    218  CA  ASP A  15      20.955   1.808   5.382  1.00  0.89           C  
ATOM    219  C   ASP A  15      21.698   2.446   6.562  1.00  0.89           C  
ATOM    220  O   ASP A  15      22.718   1.924   7.008  1.00  0.89           O  
ATOM    221  CB  ASP A  15      21.396   2.440   4.057  1.00  0.89           C  
ATOM    222  CG  ASP A  15      21.019   1.612   2.796  1.00  0.89           C  
ATOM    223  OD1 ASP A  15      20.659   0.461   2.929  1.00  0.89           O  
ATOM    224  OD2 ASP A  15      21.132   2.144   1.711  1.00  0.89           O  
ATOM    225  H   ASP A  15      18.940   2.402   4.873  1.00  0.89           H  
ATOM    226  HA  ASP A  15      21.209   0.749   5.353  1.00  0.89           H  
ATOM    227 1HB  ASP A  15      20.926   3.426   3.969  1.00  0.89           H  
ATOM    228 2HB  ASP A  15      22.473   2.593   4.071  1.00  0.89           H  
ATOM    229  N   GLN A  16      21.188   3.554   7.111  1.00  0.93           N  
ATOM    230  CA  GLN A  16      21.845   4.125   8.286  1.00  0.93           C  
ATOM    231  C   GLN A  16      21.683   3.199   9.506  1.00  0.93           C  
ATOM    232  O   GLN A  16      22.631   2.996  10.278  1.00  0.93           O  
ATOM    233  CB  GLN A  16      21.298   5.519   8.627  1.00  0.93           C  
ATOM    234  CG  GLN A  16      21.641   6.586   7.599  1.00  0.93           C  
ATOM    235  CD  GLN A  16      21.130   7.985   7.967  1.00  0.93           C  
ATOM    236  OE1 GLN A  16      20.125   8.178   8.660  1.00  0.93           O  
ATOM    237  NE2 GLN A  16      21.865   8.992   7.490  1.00  0.93           N  
ATOM    238  H   GLN A  16      20.358   3.998   6.705  1.00  0.93           H  
ATOM    239  HA  GLN A  16      22.909   4.217   8.073  1.00  0.93           H  
ATOM    240 1HB  GLN A  16      20.215   5.476   8.719  1.00  0.93           H  
ATOM    241 2HB  GLN A  16      21.689   5.835   9.590  1.00  0.93           H  
ATOM    242 1HG  GLN A  16      22.722   6.631   7.487  1.00  0.93           H  
ATOM    243 2HG  GLN A  16      21.178   6.297   6.650  1.00  0.93           H  
ATOM    244 1HE2 GLN A  16      21.618   9.940   7.687  1.00  0.93           H  
ATOM    245 2HE2 GLN A  16      22.674   8.797   6.935  1.00  0.93           H  
ATOM    246  N   LEU A  17      20.506   2.552   9.633  1.00  0.95           N  
ATOM    247  CA  LEU A  17      20.247   1.687  10.796  1.00  0.95           C  
ATOM    248  C   LEU A  17      21.164   0.481  10.774  1.00  0.95           C  
ATOM    249  O   LEU A  17      21.561  -0.029  11.824  1.00  0.95           O  
ATOM    250  CB  LEU A  17      18.825   1.100  10.811  1.00  0.95           C  
ATOM    251  CG  LEU A  17      17.712   1.920  11.407  1.00  0.95           C  
ATOM    252  CD1 LEU A  17      17.501   3.086  10.583  1.00  0.95           C  
ATOM    253  CD2 LEU A  17      16.462   1.039  11.519  1.00  0.95           C  
ATOM    254  H   LEU A  17      19.771   2.739   8.947  1.00  0.95           H  
ATOM    255  HA  LEU A  17      20.427   2.260  11.703  1.00  0.95           H  
ATOM    256 1HB  LEU A  17      18.546   0.857   9.798  1.00  0.95           H  
ATOM    257 2HB  LEU A  17      18.853   0.184  11.369  1.00  0.95           H  
ATOM    258  HG  LEU A  17      17.990   2.288  12.354  1.00  0.95           H  
ATOM    259 1HD1 LEU A  17      16.719   3.684  10.974  1.00  0.95           H  
ATOM    260 2HD1 LEU A  17      18.417   3.677  10.527  1.00  0.95           H  
ATOM    261 3HD1 LEU A  17      17.226   2.749   9.625  1.00  0.95           H  
ATOM    262 1HD2 LEU A  17      15.648   1.609  11.941  1.00  0.95           H  
ATOM    263 2HD2 LEU A  17      16.179   0.684  10.529  1.00  0.95           H  
ATOM    264 3HD2 LEU A  17      16.678   0.186  12.165  1.00  0.95           H  
ATOM    265  N   GLU A  18      21.575   0.080   9.574  1.00  0.96           N  
ATOM    266  CA  GLU A  18      22.445  -1.071   9.375  1.00  0.96           C  
ATOM    267  C   GLU A  18      23.716  -0.971  10.198  1.00  0.96           C  
ATOM    268  O   GLU A  18      24.296  -1.990  10.575  1.00  0.96           O  
ATOM    269  CB  GLU A  18      22.839  -1.254   7.911  1.00  0.96           C  
ATOM    270  CG  GLU A  18      23.631  -2.549   7.667  1.00  0.96           C  
ATOM    271  CD  GLU A  18      23.950  -2.844   6.213  1.00  0.96           C  
ATOM    272  OE1 GLU A  18      24.819  -2.217   5.657  1.00  0.96           O  
ATOM    273  OE2 GLU A  18      23.285  -3.693   5.656  1.00  0.96           O  
ATOM    274  H   GLU A  18      21.193   0.558   8.756  1.00  0.96           H  
ATOM    275  HA  GLU A  18      21.904  -1.960   9.678  1.00  0.96           H  
ATOM    276 1HB  GLU A  18      21.945  -1.248   7.284  1.00  0.96           H  
ATOM    277 2HB  GLU A  18      23.464  -0.422   7.600  1.00  0.96           H  
ATOM    278 1HG  GLU A  18      24.569  -2.478   8.217  1.00  0.96           H  
ATOM    279 2HG  GLU A  18      23.068  -3.381   8.084  1.00  0.96           H  
ATOM    280  N   THR A  19      24.182   0.248  10.457  1.00  0.94           N  
ATOM    281  CA  THR A  19      25.435   0.431  11.159  1.00  0.94           C  
ATOM    282  C   THR A  19      25.343   0.154  12.668  1.00  0.94           C  
ATOM    283  O   THR A  19      26.373   0.077  13.340  1.00  0.94           O  
ATOM    284  CB  THR A  19      25.945   1.865  10.943  1.00  0.94           C  
ATOM    285  OG1 THR A  19      25.032   2.813  11.525  1.00  0.94           O  
ATOM    286  CG2 THR A  19      26.018   2.137   9.444  1.00  0.94           C  
ATOM    287  H   THR A  19      23.648   1.074  10.172  1.00  0.94           H  
ATOM    288  HA  THR A  19      26.161  -0.261  10.736  1.00  0.94           H  
ATOM    289  HB  THR A  19      26.927   1.981  11.395  1.00  0.94           H  
ATOM    290  HG1 THR A  19      24.169   2.784  11.051  1.00  0.94           H  
ATOM    291 1HG2 THR A  19      26.372   3.153   9.274  1.00  0.94           H  
ATOM    292 2HG2 THR A  19      26.700   1.430   8.976  1.00  0.94           H  
ATOM    293 3HG2 THR A  19      25.017   2.022   9.008  1.00  0.94           H  
ATOM    294  N   ASN A  20      24.126   0.043  13.215  1.00  0.91           N  
ATOM    295  CA  ASN A  20      23.961  -0.174  14.648  1.00  0.91           C  
ATOM    296  C   ASN A  20      22.672  -0.935  14.983  1.00  0.91           C  
ATOM    297  O   ASN A  20      22.004  -0.630  15.977  1.00  0.91           O  
ATOM    298  CB  ASN A  20      24.032   1.175  15.342  1.00  0.91           C  
ATOM    299  CG  ASN A  20      24.201   1.115  16.832  1.00  0.91           C  
ATOM    300  OD1 ASN A  20      24.729   0.134  17.405  1.00  0.91           O  
ATOM    301  ND2 ASN A  20      23.807   2.202  17.476  1.00  0.91           N  
ATOM    302  H   ASN A  20      23.297   0.098  12.625  1.00  0.91           H  
ATOM    303  HA  ASN A  20      24.793  -0.786  14.998  1.00  0.91           H  
ATOM    304 1HB  ASN A  20      24.857   1.753  14.922  1.00  0.91           H  
ATOM    305 2HB  ASN A  20      23.114   1.726  15.123  1.00  0.91           H  
ATOM    306 1HD2 ASN A  20      23.927   2.287  18.469  1.00  0.91           H  
ATOM    307 2HD2 ASN A  20      23.413   2.966  16.966  1.00  0.91           H  
ATOM    308  N   ILE A  21      22.380  -1.991  14.220  1.00  0.87           N  
ATOM    309  CA  ILE A  21      21.138  -2.743  14.407  1.00  0.87           C  
ATOM    310  C   ILE A  21      20.966  -3.370  15.774  1.00  0.87           C  
ATOM    311  O   ILE A  21      19.869  -3.349  16.320  1.00  0.87           O  
ATOM    312  CB  ILE A  21      21.032  -3.897  13.389  1.00  0.87           C  
ATOM    313  CG1 ILE A  21      20.910  -3.345  12.009  1.00  0.87           C  
ATOM    314  CG2 ILE A  21      19.838  -4.779  13.716  1.00  0.87           C  
ATOM    315  CD1 ILE A  21      19.660  -2.521  11.800  1.00  0.87           C  
ATOM    316  H   ILE A  21      22.992  -2.217  13.446  1.00  0.87           H  
ATOM    317  HA  ILE A  21      20.308  -2.064  14.238  1.00  0.87           H  
ATOM    318  HB  ILE A  21      21.939  -4.494  13.428  1.00  0.87           H  
ATOM    319 1HG1 ILE A  21      21.775  -2.717  11.828  1.00  0.87           H  
ATOM    320 2HG1 ILE A  21      20.917  -4.162  11.291  1.00  0.87           H  
ATOM    321 1HG2 ILE A  21      19.774  -5.597  13.000  1.00  0.87           H  
ATOM    322 2HG2 ILE A  21      19.950  -5.179  14.719  1.00  0.87           H  
ATOM    323 3HG2 ILE A  21      18.942  -4.192  13.663  1.00  0.87           H  
ATOM    324 1HD1 ILE A  21      19.645  -2.137  10.782  1.00  0.87           H  
ATOM    325 2HD1 ILE A  21      18.783  -3.139  11.968  1.00  0.87           H  
ATOM    326 3HD1 ILE A  21      19.661  -1.694  12.504  1.00  0.87           H  
ATOM    327  N   ALA A  22      22.011  -3.950  16.346  1.00  0.82           N  
ATOM    328  CA  ALA A  22      21.816  -4.582  17.646  1.00  0.82           C  
ATOM    329  C   ALA A  22      21.398  -3.580  18.725  1.00  0.82           C  
ATOM    330  O   ALA A  22      20.523  -3.871  19.551  1.00  0.82           O  
ATOM    331  CB  ALA A  22      23.085  -5.285  18.076  1.00  0.82           C  
ATOM    332  H   ALA A  22      22.911  -3.955  15.889  1.00  0.82           H  
ATOM    333  HA  ALA A  22      21.020  -5.319  17.544  1.00  0.82           H  
ATOM    334 1HB  ALA A  22      22.914  -5.782  19.032  1.00  0.82           H  
ATOM    335 2HB  ALA A  22      23.363  -6.024  17.325  1.00  0.82           H  
ATOM    336 3HB  ALA A  22      23.886  -4.555  18.184  1.00  0.82           H  
ATOM    337  N   SER A  23      21.988  -2.382  18.714  1.00  0.78           N  
ATOM    338  CA  SER A  23      21.652  -1.418  19.750  1.00  0.78           C  
ATOM    339  C   SER A  23      20.259  -0.882  19.511  1.00  0.78           C  
ATOM    340  O   SER A  23      19.469  -0.742  20.446  1.00  0.78           O  
ATOM    341  CB  SER A  23      22.580  -0.240  19.741  1.00  0.78           C  
ATOM    342  OG  SER A  23      23.911  -0.590  20.002  1.00  0.78           O  
ATOM    343  H   SER A  23      22.671  -2.150  18.004  1.00  0.78           H  
ATOM    344  HA  SER A  23      21.681  -1.911  20.721  1.00  0.78           H  
ATOM    345 1HB  SER A  23      22.495   0.255  18.797  1.00  0.78           H  
ATOM    346 2HB  SER A  23      22.242   0.461  20.499  1.00  0.78           H  
ATOM    347  HG  SER A  23      24.356  -0.556  19.129  1.00  0.78           H  
ATOM    348  N   LEU A  24      19.959  -0.591  18.241  1.00  0.75           N  
ATOM    349  CA  LEU A  24      18.670  -0.045  17.855  1.00  0.75           C  
ATOM    350  C   LEU A  24      17.574  -1.032  18.150  1.00  0.75           C  
ATOM    351  O   LEU A  24      16.528  -0.679  18.684  1.00  0.75           O  
ATOM    352  CB  LEU A  24      18.693   0.240  16.363  1.00  0.75           C  
ATOM    353  CG  LEU A  24      19.549   1.377  15.916  1.00  0.75           C  
ATOM    354  CD1 LEU A  24      19.652   1.297  14.453  1.00  0.75           C  
ATOM    355  CD2 LEU A  24      18.900   2.690  16.329  1.00  0.75           C  
ATOM    356  H   LEU A  24      20.661  -0.738  17.513  1.00  0.75           H  
ATOM    357  HA  LEU A  24      18.489   0.871  18.413  1.00  0.75           H  
ATOM    358 1HB  LEU A  24      19.050  -0.651  15.851  1.00  0.75           H  
ATOM    359 2HB  LEU A  24      17.674   0.442  16.033  1.00  0.75           H  
ATOM    360  HG  LEU A  24      20.544   1.308  16.353  1.00  0.75           H  
ATOM    361 1HD1 LEU A  24      20.254   2.121  14.078  1.00  0.75           H  
ATOM    362 2HD1 LEU A  24      20.108   0.355  14.158  1.00  0.75           H  
ATOM    363 3HD1 LEU A  24      18.665   1.346  14.076  1.00  0.75           H  
ATOM    364 1HD2 LEU A  24      19.514   3.523  15.981  1.00  0.75           H  
ATOM    365 2HD2 LEU A  24      17.906   2.761  15.883  1.00  0.75           H  
ATOM    366 3HD2 LEU A  24      18.815   2.729  17.416  1.00  0.75           H  
ATOM    367  N   GLY A  25      17.842  -2.295  17.877  1.00  0.72           N  
ATOM    368  CA  GLY A  25      16.892  -3.352  18.107  1.00  0.72           C  
ATOM    369  C   GLY A  25      16.492  -3.336  19.560  1.00  0.72           C  
ATOM    370  O   GLY A  25      15.298  -3.327  19.888  1.00  0.72           O  
ATOM    371  H   GLY A  25      18.727  -2.542  17.447  1.00  0.72           H  
ATOM    372 1HA  GLY A  25      16.018  -3.225  17.471  1.00  0.72           H  
ATOM    373 2HA  GLY A  25      17.361  -4.300  17.853  1.00  0.72           H  
ATOM    374  N   GLN A  26      17.497  -3.345  20.437  1.00  0.70           N  
ATOM    375  CA  GLN A  26      17.238  -3.351  21.859  1.00  0.70           C  
ATOM    376  C   GLN A  26      16.536  -2.082  22.329  1.00  0.70           C  
ATOM    377  O   GLN A  26      15.585  -2.160  23.104  1.00  0.70           O  
ATOM    378  CB  GLN A  26      18.568  -3.500  22.595  1.00  0.70           C  
ATOM    379  CG  GLN A  26      18.466  -3.590  24.096  1.00  0.70           C  
ATOM    380  CD  GLN A  26      17.729  -4.796  24.550  1.00  0.70           C  
ATOM    381  OE1 GLN A  26      18.071  -5.886  24.158  1.00  0.70           O  
ATOM    382  NE2 GLN A  26      16.735  -4.626  25.384  1.00  0.70           N  
ATOM    383  H   GLN A  26      18.467  -3.361  20.106  1.00  0.70           H  
ATOM    384  HA  GLN A  26      16.601  -4.204  22.089  1.00  0.70           H  
ATOM    385 1HB  GLN A  26      19.082  -4.389  22.231  1.00  0.70           H  
ATOM    386 2HB  GLN A  26      19.203  -2.645  22.353  1.00  0.70           H  
ATOM    387 1HG  GLN A  26      19.472  -3.629  24.515  1.00  0.70           H  
ATOM    388 2HG  GLN A  26      17.947  -2.711  24.450  1.00  0.70           H  
ATOM    389 1HE2 GLN A  26      16.230  -5.422  25.721  1.00  0.70           H  
ATOM    390 2HE2 GLN A  26      16.500  -3.713  25.693  1.00  0.70           H  
ATOM    391  N   GLU A  27      16.926  -0.913  21.823  1.00  0.69           N  
ATOM    392  CA  GLU A  27      16.267   0.308  22.276  1.00  0.69           C  
ATOM    393  C   GLU A  27      14.783   0.306  21.929  1.00  0.69           C  
ATOM    394  O   GLU A  27      13.941   0.714  22.735  1.00  0.69           O  
ATOM    395  CB  GLU A  27      16.932   1.556  21.714  1.00  0.69           C  
ATOM    396  CG  GLU A  27      16.307   2.842  22.261  1.00  0.69           C  
ATOM    397  CD  GLU A  27      17.000   4.111  21.818  1.00  0.69           C  
ATOM    398  OE1 GLU A  27      18.073   4.024  21.256  1.00  0.69           O  
ATOM    399  OE2 GLU A  27      16.434   5.171  22.019  1.00  0.69           O  
ATOM    400  H   GLU A  27      17.707  -0.865  21.166  1.00  0.69           H  
ATOM    401  HA  GLU A  27      16.351   0.352  23.360  1.00  0.69           H  
ATOM    402 1HB  GLU A  27      17.996   1.548  21.952  1.00  0.69           H  
ATOM    403 2HB  GLU A  27      16.836   1.560  20.624  1.00  0.69           H  
ATOM    404 1HG  GLU A  27      15.267   2.867  21.974  1.00  0.69           H  
ATOM    405 2HG  GLU A  27      16.337   2.793  23.348  1.00  0.69           H  
ATOM    406  N   ILE A  28      14.461  -0.173  20.730  1.00  0.68           N  
ATOM    407  CA  ILE A  28      13.088  -0.229  20.257  1.00  0.68           C  
ATOM    408  C   ILE A  28      12.272  -1.160  21.123  1.00  0.68           C  
ATOM    409  O   ILE A  28      11.176  -0.800  21.561  1.00  0.68           O  
ATOM    410  CB  ILE A  28      13.065  -0.718  18.808  1.00  0.68           C  
ATOM    411  CG1 ILE A  28      13.693   0.324  17.959  1.00  0.68           C  
ATOM    412  CG2 ILE A  28      11.638  -0.997  18.328  1.00  0.68           C  
ATOM    413  CD1 ILE A  28      14.002  -0.158  16.641  1.00  0.68           C  
ATOM    414  H   ILE A  28      15.207  -0.490  20.107  1.00  0.68           H  
ATOM    415  HA  ILE A  28      12.655   0.767  20.308  1.00  0.68           H  
ATOM    416  HB  ILE A  28      13.666  -1.623  18.725  1.00  0.68           H  
ATOM    417 1HG1 ILE A  28      13.016   1.163  17.886  1.00  0.68           H  
ATOM    418 2HG1 ILE A  28      14.600   0.671  18.425  1.00  0.68           H  
ATOM    419 1HG2 ILE A  28      11.666  -1.334  17.296  1.00  0.68           H  
ATOM    420 2HG2 ILE A  28      11.186  -1.768  18.950  1.00  0.68           H  
ATOM    421 3HG2 ILE A  28      11.058  -0.093  18.392  1.00  0.68           H  
ATOM    422 1HD1 ILE A  28      14.456   0.641  16.059  1.00  0.68           H  
ATOM    423 2HD1 ILE A  28      14.695  -0.993  16.724  1.00  0.68           H  
ATOM    424 3HD1 ILE A  28      13.084  -0.492  16.181  1.00  0.68           H  
ATOM    425  N   LEU A  29      12.822  -2.344  21.406  1.00  0.68           N  
ATOM    426  CA  LEU A  29      12.136  -3.317  22.237  1.00  0.68           C  
ATOM    427  C   LEU A  29      11.926  -2.776  23.644  1.00  0.68           C  
ATOM    428  O   LEU A  29      10.861  -2.968  24.235  1.00  0.68           O  
ATOM    429  CB  LEU A  29      12.905  -4.630  22.278  1.00  0.68           C  
ATOM    430  CG  LEU A  29      12.234  -5.744  23.040  1.00  0.68           C  
ATOM    431  CD1 LEU A  29      10.860  -6.024  22.429  1.00  0.68           C  
ATOM    432  CD2 LEU A  29      13.098  -6.935  22.940  1.00  0.68           C  
ATOM    433  H   LEU A  29      13.736  -2.582  21.011  1.00  0.68           H  
ATOM    434  HA  LEU A  29      11.161  -3.513  21.795  1.00  0.68           H  
ATOM    435 1HB  LEU A  29      13.076  -4.967  21.257  1.00  0.68           H  
ATOM    436 2HB  LEU A  29      13.880  -4.442  22.740  1.00  0.68           H  
ATOM    437  HG  LEU A  29      12.103  -5.464  24.083  1.00  0.68           H  
ATOM    438 1HD1 LEU A  29      10.378  -6.838  22.954  1.00  0.68           H  
ATOM    439 2HD1 LEU A  29      10.246  -5.132  22.502  1.00  0.68           H  
ATOM    440 3HD1 LEU A  29      10.977  -6.293  21.390  1.00  0.68           H  
ATOM    441 1HD2 LEU A  29      12.649  -7.763  23.462  1.00  0.68           H  
ATOM    442 2HD2 LEU A  29      13.223  -7.182  21.901  1.00  0.68           H  
ATOM    443 3HD2 LEU A  29      14.059  -6.706  23.363  1.00  0.68           H  
ATOM    444  N   ILE A  30      12.927  -2.080  24.185  1.00  0.69           N  
ATOM    445  CA  ILE A  30      12.771  -1.509  25.508  1.00  0.69           C  
ATOM    446  C   ILE A  30      11.670  -0.483  25.522  1.00  0.69           C  
ATOM    447  O   ILE A  30      10.780  -0.555  26.363  1.00  0.69           O  
ATOM    448  CB  ILE A  30      14.054  -0.831  25.997  1.00  0.69           C  
ATOM    449  CG1 ILE A  30      15.065  -1.827  26.229  1.00  0.69           C  
ATOM    450  CG2 ILE A  30      13.781  -0.067  27.253  1.00  0.69           C  
ATOM    451  CD1 ILE A  30      16.404  -1.257  26.420  1.00  0.69           C  
ATOM    452  H   ILE A  30      13.803  -1.957  23.678  1.00  0.69           H  
ATOM    453  HA  ILE A  30      12.510  -2.308  26.200  1.00  0.69           H  
ATOM    454  HB  ILE A  30      14.424  -0.156  25.223  1.00  0.69           H  
ATOM    455 1HG1 ILE A  30      14.795  -2.369  27.106  1.00  0.69           H  
ATOM    456 2HG1 ILE A  30      15.065  -2.506  25.401  1.00  0.69           H  
ATOM    457 1HG2 ILE A  30      14.695   0.413  27.597  1.00  0.69           H  
ATOM    458 2HG2 ILE A  30      13.023   0.695  27.071  1.00  0.69           H  
ATOM    459 3HG2 ILE A  30      13.423  -0.758  28.016  1.00  0.69           H  
ATOM    460 1HD1 ILE A  30      17.100  -2.059  26.600  1.00  0.69           H  
ATOM    461 2HD1 ILE A  30      16.696  -0.710  25.525  1.00  0.69           H  
ATOM    462 3HD1 ILE A  30      16.385  -0.584  27.273  1.00  0.69           H  
ATOM    463  N   ARG A  31      11.682   0.452  24.573  1.00  0.70           N  
ATOM    464  CA  ARG A  31      10.643   1.466  24.563  1.00  0.70           C  
ATOM    465  C   ARG A  31       9.271   0.829  24.386  1.00  0.70           C  
ATOM    466  O   ARG A  31       8.306   1.233  25.042  1.00  0.70           O  
ATOM    467  CB  ARG A  31      10.918   2.493  23.482  1.00  0.70           C  
ATOM    468  CG  ARG A  31      12.094   3.426  23.787  1.00  0.70           C  
ATOM    469  CD  ARG A  31      12.280   4.397  22.710  1.00  0.70           C  
ATOM    470  NE  ARG A  31      13.458   5.256  22.896  1.00  0.70           N  
ATOM    471  CZ  ARG A  31      13.479   6.392  23.593  1.00  0.70           C  
ATOM    472  NH1 ARG A  31      12.401   6.836  24.203  1.00  0.70           N  
ATOM    473  NH2 ARG A  31      14.611   7.051  23.644  1.00  0.70           N  
ATOM    474  H   ARG A  31      12.429   0.473  23.877  1.00  0.70           H  
ATOM    475  HA  ARG A  31      10.663   1.981  25.522  1.00  0.70           H  
ATOM    476 1HB  ARG A  31      11.148   1.973  22.547  1.00  0.70           H  
ATOM    477 2HB  ARG A  31      10.031   3.103  23.312  1.00  0.70           H  
ATOM    478 1HG  ARG A  31      11.908   3.965  24.715  1.00  0.70           H  
ATOM    479 2HG  ARG A  31      13.009   2.839  23.880  1.00  0.70           H  
ATOM    480 1HD  ARG A  31      12.391   3.852  21.805  1.00  0.70           H  
ATOM    481 2HD  ARG A  31      11.401   5.036  22.637  1.00  0.70           H  
ATOM    482  HE  ARG A  31      14.354   4.988  22.461  1.00  0.70           H  
ATOM    483 1HH1 ARG A  31      11.538   6.303  24.164  1.00  0.70           H  
ATOM    484 2HH1 ARG A  31      12.425   7.703  24.713  1.00  0.70           H  
ATOM    485 1HH2 ARG A  31      15.422   6.654  23.147  1.00  0.70           H  
ATOM    486 2HH2 ARG A  31      14.680   7.918  24.152  1.00  0.70           H  
ATOM    487  N   PHE A  32       9.194  -0.216  23.557  1.00  0.72           N  
ATOM    488  CA  PHE A  32       7.952  -0.942  23.363  1.00  0.72           C  
ATOM    489  C   PHE A  32       7.440  -1.498  24.681  1.00  0.72           C  
ATOM    490  O   PHE A  32       6.312  -1.206  25.080  1.00  0.72           O  
ATOM    491  CB  PHE A  32       8.173  -2.074  22.349  1.00  0.72           C  
ATOM    492  CG  PHE A  32       7.073  -3.021  22.226  1.00  0.72           C  
ATOM    493  CD1 PHE A  32       5.916  -2.718  21.548  1.00  0.72           C  
ATOM    494  CD2 PHE A  32       7.215  -4.268  22.791  1.00  0.72           C  
ATOM    495  CE1 PHE A  32       4.918  -3.649  21.458  1.00  0.72           C  
ATOM    496  CE2 PHE A  32       6.231  -5.186  22.701  1.00  0.72           C  
ATOM    497  CZ  PHE A  32       5.091  -4.875  22.045  1.00  0.72           C  
ATOM    498  H   PHE A  32      10.012  -0.504  23.023  1.00  0.72           H  
ATOM    499  HA  PHE A  32       7.207  -0.253  22.963  1.00  0.72           H  
ATOM    500 1HB  PHE A  32       8.361  -1.638  21.368  1.00  0.72           H  
ATOM    501 2HB  PHE A  32       9.051  -2.626  22.619  1.00  0.72           H  
ATOM    502  HD1 PHE A  32       5.805  -1.736  21.095  1.00  0.72           H  
ATOM    503  HD2 PHE A  32       8.139  -4.502  23.322  1.00  0.72           H  
ATOM    504  HE1 PHE A  32       3.995  -3.421  20.928  1.00  0.72           H  
ATOM    505  HE2 PHE A  32       6.348  -6.164  23.156  1.00  0.72           H  
ATOM    506  HZ  PHE A  32       4.317  -5.602  21.991  1.00  0.72           H  
ATOM    507  N   PHE A  33       8.284  -2.255  25.381  1.00  0.74           N  
ATOM    508  CA  PHE A  33       7.904  -2.846  26.654  1.00  0.74           C  
ATOM    509  C   PHE A  33       7.604  -1.811  27.730  1.00  0.74           C  
ATOM    510  O   PHE A  33       6.727  -2.008  28.558  1.00  0.74           O  
ATOM    511  CB  PHE A  33       8.982  -3.773  27.171  1.00  0.74           C  
ATOM    512  CG  PHE A  33       9.058  -5.123  26.518  1.00  0.74           C  
ATOM    513  CD1 PHE A  33       7.937  -5.729  25.958  1.00  0.74           C  
ATOM    514  CD2 PHE A  33      10.255  -5.816  26.510  1.00  0.74           C  
ATOM    515  CE1 PHE A  33       8.032  -6.991  25.397  1.00  0.74           C  
ATOM    516  CE2 PHE A  33      10.342  -7.070  25.962  1.00  0.74           C  
ATOM    517  CZ  PHE A  33       9.232  -7.665  25.404  1.00  0.74           C  
ATOM    518  H   PHE A  33       9.216  -2.439  25.007  1.00  0.74           H  
ATOM    519  HA  PHE A  33       6.997  -3.432  26.492  1.00  0.74           H  
ATOM    520 1HB  PHE A  33       9.950  -3.281  27.031  1.00  0.74           H  
ATOM    521 2HB  PHE A  33       8.841  -3.894  28.204  1.00  0.74           H  
ATOM    522  HD1 PHE A  33       6.979  -5.202  25.964  1.00  0.74           H  
ATOM    523  HD2 PHE A  33      11.139  -5.354  26.953  1.00  0.74           H  
ATOM    524  HE1 PHE A  33       7.151  -7.457  24.961  1.00  0.74           H  
ATOM    525  HE2 PHE A  33      11.287  -7.584  25.974  1.00  0.74           H  
ATOM    526  HZ  PHE A  33       9.305  -8.662  24.969  1.00  0.74           H  
ATOM    527  N   VAL A  34       8.357  -0.723  27.766  1.00  0.76           N  
ATOM    528  CA  VAL A  34       8.108   0.304  28.763  1.00  0.76           C  
ATOM    529  C   VAL A  34       6.742   0.942  28.573  1.00  0.76           C  
ATOM    530  O   VAL A  34       5.996   1.129  29.536  1.00  0.76           O  
ATOM    531  CB  VAL A  34       9.209   1.379  28.720  1.00  0.76           C  
ATOM    532  CG1 VAL A  34       8.825   2.564  29.585  1.00  0.76           C  
ATOM    533  CG2 VAL A  34      10.511   0.785  29.258  1.00  0.76           C  
ATOM    534  H   VAL A  34       9.107  -0.596  27.090  1.00  0.76           H  
ATOM    535  HA  VAL A  34       8.133  -0.165  29.746  1.00  0.76           H  
ATOM    536  HB  VAL A  34       9.341   1.719  27.692  1.00  0.76           H  
ATOM    537 1HG1 VAL A  34       9.618   3.311  29.543  1.00  0.76           H  
ATOM    538 2HG1 VAL A  34       7.895   2.999  29.212  1.00  0.76           H  
ATOM    539 3HG1 VAL A  34       8.689   2.235  30.613  1.00  0.76           H  
ATOM    540 1HG2 VAL A  34      11.291   1.545  29.221  1.00  0.76           H  
ATOM    541 2HG2 VAL A  34      10.366   0.464  30.287  1.00  0.76           H  
ATOM    542 3HG2 VAL A  34      10.810  -0.062  28.669  1.00  0.76           H  
ATOM    543  N   ASN A  35       6.402   1.273  27.331  1.00  0.78           N  
ATOM    544  CA  ASN A  35       5.109   1.871  27.050  1.00  0.78           C  
ATOM    545  C   ASN A  35       3.959   0.868  27.137  1.00  0.78           C  
ATOM    546  O   ASN A  35       2.856   1.224  27.561  1.00  0.78           O  
ATOM    547  CB  ASN A  35       5.144   2.519  25.687  1.00  0.78           C  
ATOM    548  CG  ASN A  35       5.959   3.773  25.695  1.00  0.78           C  
ATOM    549  OD1 ASN A  35       6.117   4.427  26.735  1.00  0.78           O  
ATOM    550  ND2 ASN A  35       6.489   4.131  24.559  1.00  0.78           N  
ATOM    551  H   ASN A  35       7.055   1.116  26.561  1.00  0.78           H  
ATOM    552  HA  ASN A  35       4.921   2.640  27.797  1.00  0.78           H  
ATOM    553 1HB  ASN A  35       5.577   1.814  24.967  1.00  0.78           H  
ATOM    554 2HB  ASN A  35       4.130   2.742  25.358  1.00  0.78           H  
ATOM    555 1HD2 ASN A  35       7.043   4.964  24.506  1.00  0.78           H  
ATOM    556 2HD2 ASN A  35       6.344   3.572  23.742  1.00  0.78           H  
ATOM    557  N   ASN A  36       4.226  -0.382  26.752  1.00  0.80           N  
ATOM    558  CA  ASN A  36       3.226  -1.442  26.713  1.00  0.80           C  
ATOM    559  C   ASN A  36       3.723  -2.759  27.341  1.00  0.80           C  
ATOM    560  O   ASN A  36       3.875  -3.754  26.621  1.00  0.80           O  
ATOM    561  CB  ASN A  36       2.808  -1.673  25.275  1.00  0.80           C  
ATOM    562  CG  ASN A  36       2.170  -0.468  24.669  1.00  0.80           C  
ATOM    563  OD1 ASN A  36       2.822   0.329  23.976  1.00  0.80           O  
ATOM    564  ND2 ASN A  36       0.892  -0.323  24.914  1.00  0.80           N  
ATOM    565  H   ASN A  36       5.160  -0.608  26.414  1.00  0.80           H  
ATOM    566  HA  ASN A  36       2.340  -1.109  27.247  1.00  0.80           H  
ATOM    567 1HB  ASN A  36       3.672  -1.975  24.675  1.00  0.80           H  
ATOM    568 2HB  ASN A  36       2.086  -2.474  25.254  1.00  0.80           H  
ATOM    569 1HD2 ASN A  36       0.392   0.455  24.537  1.00  0.80           H  
ATOM    570 2HD2 ASN A  36       0.406  -1.024  25.485  1.00  0.80           H  
ATOM    571  N   PRO A  37       3.922  -2.820  28.678  1.00  0.80           N  
ATOM    572  CA  PRO A  37       4.501  -3.938  29.421  1.00  0.80           C  
ATOM    573  C   PRO A  37       3.640  -5.181  29.343  1.00  0.80           C  
ATOM    574  O   PRO A  37       4.120  -6.299  29.546  1.00  0.80           O  
ATOM    575  CB  PRO A  37       4.580  -3.402  30.852  1.00  0.80           C  
ATOM    576  CG  PRO A  37       3.523  -2.322  30.920  1.00  0.80           C  
ATOM    577  CD  PRO A  37       3.507  -1.693  29.543  1.00  0.80           C  
ATOM    578  HA  PRO A  37       5.508  -4.141  29.028  1.00  0.80           H  
ATOM    579 1HB  PRO A  37       4.410  -4.217  31.568  1.00  0.80           H  
ATOM    580 2HB  PRO A  37       5.594  -3.012  31.038  1.00  0.80           H  
ATOM    581 1HG  PRO A  37       2.552  -2.760  31.189  1.00  0.80           H  
ATOM    582 2HG  PRO A  37       3.775  -1.596  31.705  1.00  0.80           H  
ATOM    583 1HD  PRO A  37       2.485  -1.362  29.339  1.00  0.80           H  
ATOM    584 2HD  PRO A  37       4.240  -0.874  29.490  1.00  0.80           H  
ATOM    585  N   GLU A  38       2.367  -5.003  28.990  1.00  0.80           N  
ATOM    586  CA  GLU A  38       1.442  -6.114  28.859  1.00  0.80           C  
ATOM    587  C   GLU A  38       1.874  -7.073  27.746  1.00  0.80           C  
ATOM    588  O   GLU A  38       1.453  -8.232  27.723  1.00  0.80           O  
ATOM    589  CB  GLU A  38      -0.000  -5.623  28.601  1.00  0.80           C  
ATOM    590  CG  GLU A  38      -0.256  -4.876  27.256  1.00  0.80           C  
ATOM    591  CD  GLU A  38      -0.071  -3.362  27.296  1.00  0.80           C  
ATOM    592  OE1 GLU A  38       0.324  -2.839  28.311  1.00  0.80           O  
ATOM    593  OE2 GLU A  38      -0.343  -2.735  26.284  1.00  0.80           O  
ATOM    594  H   GLU A  38       2.025  -4.071  28.826  1.00  0.80           H  
ATOM    595  HA  GLU A  38       1.444  -6.670  29.797  1.00  0.80           H  
ATOM    596 1HB  GLU A  38      -0.677  -6.476  28.631  1.00  0.80           H  
ATOM    597 2HB  GLU A  38      -0.295  -4.949  29.405  1.00  0.80           H  
ATOM    598 1HG  GLU A  38       0.408  -5.278  26.498  1.00  0.80           H  
ATOM    599 2HG  GLU A  38      -1.274  -5.092  26.941  1.00  0.80           H  
ATOM    600  N   ASN A  39       2.764  -6.617  26.849  1.00  0.80           N  
ATOM    601  CA  ASN A  39       3.210  -7.465  25.768  1.00  0.80           C  
ATOM    602  C   ASN A  39       4.449  -8.266  26.148  1.00  0.80           C  
ATOM    603  O   ASN A  39       4.874  -9.129  25.391  1.00  0.80           O  
ATOM    604  CB  ASN A  39       3.494  -6.637  24.531  1.00  0.80           C  
ATOM    605  CG  ASN A  39       2.248  -6.082  23.872  1.00  0.80           C  
ATOM    606  OD1 ASN A  39       1.444  -6.805  23.273  1.00  0.80           O  
ATOM    607  ND2 ASN A  39       2.087  -4.806  23.961  1.00  0.80           N  
ATOM    608  H   ASN A  39       3.107  -5.655  26.905  1.00  0.80           H  
ATOM    609  HA  ASN A  39       2.417  -8.177  25.537  1.00  0.80           H  
ATOM    610 1HB  ASN A  39       4.141  -5.801  24.810  1.00  0.80           H  
ATOM    611 2HB  ASN A  39       4.035  -7.248  23.811  1.00  0.80           H  
ATOM    612 1HD2 ASN A  39       1.286  -4.367  23.546  1.00  0.80           H  
ATOM    613 2HD2 ASN A  39       2.764  -4.251  24.460  1.00  0.80           H  
ATOM    614  N   ARG A  40       4.965  -8.100  27.373  1.00  0.80           N  
ATOM    615  CA  ARG A  40       6.113  -8.896  27.824  1.00  0.80           C  
ATOM    616  C   ARG A  40       5.691 -10.359  27.900  1.00  0.80           C  
ATOM    617  O   ARG A  40       6.471 -11.278  27.658  1.00  0.80           O  
ATOM    618  CB  ARG A  40       6.643  -8.393  29.174  1.00  0.80           C  
ATOM    619  CG  ARG A  40       7.401  -7.063  29.132  1.00  0.80           C  
ATOM    620  CD  ARG A  40       7.805  -6.542  30.498  1.00  0.80           C  
ATOM    621  NE  ARG A  40       8.633  -5.341  30.362  1.00  0.80           N  
ATOM    622  CZ  ARG A  40       8.971  -4.446  31.334  1.00  0.80           C  
ATOM    623  NH1 ARG A  40       8.550  -4.570  32.568  1.00  0.80           N  
ATOM    624  NH2 ARG A  40       9.749  -3.417  31.032  1.00  0.80           N  
ATOM    625  H   ARG A  40       4.578  -7.406  28.012  1.00  0.80           H  
ATOM    626  HA  ARG A  40       6.916  -8.819  27.098  1.00  0.80           H  
ATOM    627 1HB  ARG A  40       5.813  -8.281  29.868  1.00  0.80           H  
ATOM    628 2HB  ARG A  40       7.324  -9.130  29.595  1.00  0.80           H  
ATOM    629 1HG  ARG A  40       8.315  -7.206  28.561  1.00  0.80           H  
ATOM    630 2HG  ARG A  40       6.779  -6.311  28.648  1.00  0.80           H  
ATOM    631 1HD  ARG A  40       6.910  -6.281  31.066  1.00  0.80           H  
ATOM    632 2HD  ARG A  40       8.381  -7.301  31.037  1.00  0.80           H  
ATOM    633  HE  ARG A  40       9.009  -5.176  29.445  1.00  0.80           H  
ATOM    634 1HH1 ARG A  40       7.962  -5.349  32.828  1.00  0.80           H  
ATOM    635 2HH1 ARG A  40       8.863  -3.878  33.274  1.00  0.80           H  
ATOM    636 1HH2 ARG A  40      10.094  -3.294  30.091  1.00  0.80           H  
ATOM    637 2HH2 ARG A  40       9.999  -2.748  31.752  1.00  0.80           H  
ATOM    638  N   ASN A  41       4.407 -10.558  28.164  1.00  0.80           N  
ATOM    639  CA  ASN A  41       3.778 -11.860  28.295  1.00  0.80           C  
ATOM    640  C   ASN A  41       3.790 -12.666  26.987  1.00  0.80           C  
ATOM    641  O   ASN A  41       3.627 -13.887  27.006  1.00  0.80           O  
ATOM    642  CB  ASN A  41       2.356 -11.667  28.781  1.00  0.80           C  
ATOM    643  CG  ASN A  41       2.291 -11.241  30.220  1.00  0.80           C  
ATOM    644  OD1 ASN A  41       3.254 -11.401  30.979  1.00  0.80           O  
ATOM    645  ND2 ASN A  41       1.171 -10.693  30.612  1.00  0.80           N  
ATOM    646  H   ASN A  41       3.830  -9.739  28.311  1.00  0.80           H  
ATOM    647  HA  ASN A  41       4.334 -12.435  29.036  1.00  0.80           H  
ATOM    648 1HB  ASN A  41       1.867 -10.906  28.165  1.00  0.80           H  
ATOM    649 2HB  ASN A  41       1.799 -12.595  28.658  1.00  0.80           H  
ATOM    650 1HD2 ASN A  41       1.066 -10.387  31.558  1.00  0.80           H  
ATOM    651 2HD2 ASN A  41       0.419 -10.577  29.961  1.00  0.80           H  
ATOM    652  N   LEU A  42       3.949 -11.984  25.847  1.00  0.80           N  
ATOM    653  CA  LEU A  42       3.942 -12.620  24.534  1.00  0.80           C  
ATOM    654  C   LEU A  42       5.308 -13.145  24.125  1.00  0.80           C  
ATOM    655  O   LEU A  42       5.441 -13.811  23.095  1.00  0.80           O  
ATOM    656  CB  LEU A  42       3.466 -11.606  23.502  1.00  0.80           C  
ATOM    657  CG  LEU A  42       2.021 -11.139  23.662  1.00  0.80           C  
ATOM    658  CD1 LEU A  42       1.763  -9.994  22.733  1.00  0.80           C  
ATOM    659  CD2 LEU A  42       1.080 -12.310  23.344  1.00  0.80           C  
ATOM    660  H   LEU A  42       4.115 -10.979  25.872  1.00  0.80           H  
ATOM    661  HA  LEU A  42       3.247 -13.457  24.562  1.00  0.80           H  
ATOM    662 1HB  LEU A  42       4.104 -10.731  23.560  1.00  0.80           H  
ATOM    663 2HB  LEU A  42       3.582 -12.044  22.521  1.00  0.80           H  
ATOM    664  HG  LEU A  42       1.855 -10.793  24.685  1.00  0.80           H  
ATOM    665 1HD1 LEU A  42       0.738  -9.646  22.850  1.00  0.80           H  
ATOM    666 2HD1 LEU A  42       2.449  -9.200  22.998  1.00  0.80           H  
ATOM    667 3HD1 LEU A  42       1.922 -10.279  21.720  1.00  0.80           H  
ATOM    668 1HD2 LEU A  42       0.043 -11.991  23.451  1.00  0.80           H  
ATOM    669 2HD2 LEU A  42       1.238 -12.660  22.324  1.00  0.80           H  
ATOM    670 3HD2 LEU A  42       1.278 -13.132  24.034  1.00  0.80           H  
ATOM    671  N   PHE A  43       6.320 -12.864  24.935  1.00  0.81           N  
ATOM    672  CA  PHE A  43       7.674 -13.282  24.630  1.00  0.81           C  
ATOM    673  C   PHE A  43       8.246 -13.928  25.879  1.00  0.81           C  
ATOM    674  O   PHE A  43       9.056 -13.299  26.543  1.00  0.81           O  
ATOM    675  CB  PHE A  43       8.514 -12.063  24.252  1.00  0.81           C  
ATOM    676  CG  PHE A  43       7.906 -11.277  23.131  1.00  0.81           C  
ATOM    677  CD1 PHE A  43       7.147 -10.160  23.427  1.00  0.81           C  
ATOM    678  CD2 PHE A  43       8.038 -11.653  21.814  1.00  0.81           C  
ATOM    679  CE1 PHE A  43       6.544  -9.421  22.437  1.00  0.81           C  
ATOM    680  CE2 PHE A  43       7.428 -10.918  20.810  1.00  0.81           C  
ATOM    681  CZ  PHE A  43       6.682  -9.800  21.124  1.00  0.81           C  
ATOM    682  H   PHE A  43       6.161 -12.329  25.791  1.00  0.81           H  
ATOM    683  HA  PHE A  43       7.674 -13.992  23.803  1.00  0.81           H  
ATOM    684 1HB  PHE A  43       8.614 -11.407  25.118  1.00  0.81           H  
ATOM    685 2HB  PHE A  43       9.516 -12.384  23.954  1.00  0.81           H  
ATOM    686  HD1 PHE A  43       7.030  -9.869  24.471  1.00  0.81           H  
ATOM    687  HD2 PHE A  43       8.623 -12.540  21.566  1.00  0.81           H  
ATOM    688  HE1 PHE A  43       5.954  -8.547  22.703  1.00  0.81           H  
ATOM    689  HE2 PHE A  43       7.538 -11.223  19.770  1.00  0.81           H  
ATOM    690  HZ  PHE A  43       6.209  -9.228  20.332  1.00  0.81           H  
ATOM    691  N   PRO A  44       7.853 -15.167  26.242  1.00  0.81           N  
ATOM    692  CA  PRO A  44       8.077 -15.795  27.545  1.00  0.81           C  
ATOM    693  C   PRO A  44       9.491 -15.624  28.089  1.00  0.81           C  
ATOM    694  O   PRO A  44       9.677 -15.367  29.278  1.00  0.81           O  
ATOM    695  CB  PRO A  44       7.808 -17.271  27.223  1.00  0.81           C  
ATOM    696  CG  PRO A  44       6.782 -17.224  26.120  1.00  0.81           C  
ATOM    697  CD  PRO A  44       7.210 -16.057  25.256  1.00  0.81           C  
ATOM    698  HA  PRO A  44       7.333 -15.419  28.256  1.00  0.81           H  
ATOM    699 1HB  PRO A  44       8.745 -17.764  26.911  1.00  0.81           H  
ATOM    700 2HB  PRO A  44       7.453 -17.793  28.122  1.00  0.81           H  
ATOM    701 1HG  PRO A  44       6.773 -18.176  25.569  1.00  0.81           H  
ATOM    702 2HG  PRO A  44       5.775 -17.087  26.541  1.00  0.81           H  
ATOM    703 1HD  PRO A  44       7.945 -16.375  24.492  1.00  0.81           H  
ATOM    704 2HD  PRO A  44       6.323 -15.612  24.817  1.00  0.81           H  
ATOM    705  N   GLU A  45      10.478 -15.657  27.217  1.00  0.81           N  
ATOM    706  CA  GLU A  45      11.874 -15.494  27.594  1.00  0.81           C  
ATOM    707  C   GLU A  45      12.209 -14.125  28.232  1.00  0.81           C  
ATOM    708  O   GLU A  45      13.180 -13.997  28.980  1.00  0.81           O  
ATOM    709  CB  GLU A  45      12.714 -15.767  26.345  1.00  0.81           C  
ATOM    710  CG  GLU A  45      12.236 -15.004  25.091  1.00  0.81           C  
ATOM    711  CD  GLU A  45      11.184 -15.755  24.272  1.00  0.81           C  
ATOM    712  OE1 GLU A  45      10.762 -16.813  24.679  1.00  0.81           O  
ATOM    713  OE2 GLU A  45      10.793 -15.242  23.246  1.00  0.81           O  
ATOM    714  H   GLU A  45      10.267 -15.834  26.248  1.00  0.81           H  
ATOM    715  HA  GLU A  45      12.111 -16.263  28.329  1.00  0.81           H  
ATOM    716 1HB  GLU A  45      13.752 -15.481  26.535  1.00  0.81           H  
ATOM    717 2HB  GLU A  45      12.701 -16.832  26.121  1.00  0.81           H  
ATOM    718 1HG  GLU A  45      11.773 -14.097  25.404  1.00  0.81           H  
ATOM    719 2HG  GLU A  45      13.092 -14.753  24.465  1.00  0.81           H  
ATOM    720  N   LEU A  46      11.409 -13.109  27.915  1.00  0.80           N  
ATOM    721  CA  LEU A  46      11.575 -11.744  28.396  1.00  0.80           C  
ATOM    722  C   LEU A  46      10.481 -11.383  29.407  1.00  0.80           C  
ATOM    723  O   LEU A  46      10.407 -10.250  29.893  1.00  0.80           O  
ATOM    724  CB  LEU A  46      11.526 -10.797  27.198  1.00  0.80           C  
ATOM    725  CG  LEU A  46      12.569 -11.104  26.142  1.00  0.80           C  
ATOM    726  CD1 LEU A  46      12.431 -10.179  24.968  1.00  0.80           C  
ATOM    727  CD2 LEU A  46      13.912 -11.033  26.755  1.00  0.80           C  
ATOM    728  H   LEU A  46      10.620 -13.300  27.313  1.00  0.80           H  
ATOM    729  HA  LEU A  46      12.544 -11.662  28.882  1.00  0.80           H  
ATOM    730 1HB  LEU A  46      10.542 -10.883  26.733  1.00  0.80           H  
ATOM    731 2HB  LEU A  46      11.659  -9.785  27.536  1.00  0.80           H  
ATOM    732  HG  LEU A  46      12.408 -12.089  25.776  1.00  0.80           H  
ATOM    733 1HD1 LEU A  46      13.166 -10.451  24.216  1.00  0.80           H  
ATOM    734 2HD1 LEU A  46      11.433 -10.271  24.539  1.00  0.80           H  
ATOM    735 3HD1 LEU A  46      12.600  -9.169  25.296  1.00  0.80           H  
ATOM    736 1HD2 LEU A  46      14.621 -11.273  26.018  1.00  0.80           H  
ATOM    737 2HD2 LEU A  46      14.095 -10.056  27.120  1.00  0.80           H  
ATOM    738 3HD2 LEU A  46      13.983 -11.745  27.578  1.00  0.80           H  
ATOM    739  N   LYS A  47       9.616 -12.350  29.723  1.00  0.80           N  
ATOM    740  CA  LYS A  47       8.481 -12.142  30.619  1.00  0.80           C  
ATOM    741  C   LYS A  47       8.923 -11.672  31.993  1.00  0.80           C  
ATOM    742  O   LYS A  47       8.199 -10.947  32.678  1.00  0.80           O  
ATOM    743  CB  LYS A  47       7.648 -13.411  30.720  1.00  0.80           C  
ATOM    744  CG  LYS A  47       6.385 -13.307  31.550  1.00  0.80           C  
ATOM    745  CD  LYS A  47       5.596 -14.618  31.485  1.00  0.80           C  
ATOM    746  CE  LYS A  47       4.334 -14.571  32.341  1.00  0.80           C  
ATOM    747  NZ  LYS A  47       3.574 -15.849  32.273  1.00  0.80           N  
ATOM    748  H   LYS A  47       9.741 -13.287  29.342  1.00  0.80           H  
ATOM    749  HA  LYS A  47       7.848 -11.368  30.189  1.00  0.80           H  
ATOM    750 1HB  LYS A  47       7.339 -13.690  29.721  1.00  0.80           H  
ATOM    751 2HB  LYS A  47       8.257 -14.221  31.117  1.00  0.80           H  
ATOM    752 1HG  LYS A  47       6.646 -13.088  32.585  1.00  0.80           H  
ATOM    753 2HG  LYS A  47       5.767 -12.495  31.166  1.00  0.80           H  
ATOM    754 1HD  LYS A  47       5.313 -14.811  30.446  1.00  0.80           H  
ATOM    755 2HD  LYS A  47       6.228 -15.436  31.828  1.00  0.80           H  
ATOM    756 1HE  LYS A  47       4.611 -14.377  33.375  1.00  0.80           H  
ATOM    757 2HE  LYS A  47       3.695 -13.765  31.989  1.00  0.80           H  
ATOM    758 1HZ  LYS A  47       2.747 -15.780  32.849  1.00  0.80           H  
ATOM    759 2HZ  LYS A  47       3.305 -16.027  31.314  1.00  0.80           H  
ATOM    760 3HZ  LYS A  47       4.154 -16.606  32.607  1.00  0.80           H  
ATOM    761  N   GLY A  48      10.101 -12.134  32.413  1.00  0.80           N  
ATOM    762  CA  GLY A  48      10.666 -11.821  33.714  1.00  0.80           C  
ATOM    763  C   GLY A  48      11.375 -10.462  33.780  1.00  0.80           C  
ATOM    764  O   GLY A  48      11.873 -10.090  34.841  1.00  0.80           O  
ATOM    765  H   GLY A  48      10.627 -12.726  31.786  1.00  0.80           H  
ATOM    766 1HA  GLY A  48       9.874 -11.850  34.461  1.00  0.80           H  
ATOM    767 2HA  GLY A  48      11.373 -12.604  33.987  1.00  0.80           H  
ATOM    768  N   LEU A  49      11.442  -9.715  32.672  1.00  0.80           N  
ATOM    769  CA  LEU A  49      12.104  -8.412  32.722  1.00  0.80           C  
ATOM    770  C   LEU A  49      11.220  -7.429  33.472  1.00  0.80           C  
ATOM    771  O   LEU A  49       9.994  -7.457  33.312  1.00  0.80           O  
ATOM    772  CB  LEU A  49      12.327  -7.831  31.317  1.00  0.80           C  
ATOM    773  CG  LEU A  49      13.256  -8.550  30.366  1.00  0.80           C  
ATOM    774  CD1 LEU A  49      13.202  -7.819  29.033  1.00  0.80           C  
ATOM    775  CD2 LEU A  49      14.644  -8.558  30.930  1.00  0.80           C  
ATOM    776  H   LEU A  49      11.025 -10.028  31.794  1.00  0.80           H  
ATOM    777  HA  LEU A  49      13.055  -8.506  33.247  1.00  0.80           H  
ATOM    778 1HB  LEU A  49      11.354  -7.778  30.823  1.00  0.80           H  
ATOM    779 2HB  LEU A  49      12.703  -6.812  31.431  1.00  0.80           H  
ATOM    780  HG  LEU A  49      12.927  -9.572  30.213  1.00  0.80           H  
ATOM    781 1HD1 LEU A  49      13.857  -8.287  28.329  1.00  0.80           H  
ATOM    782 2HD1 LEU A  49      12.180  -7.832  28.657  1.00  0.80           H  
ATOM    783 3HD1 LEU A  49      13.508  -6.810  29.181  1.00  0.80           H  
ATOM    784 1HD2 LEU A  49      15.314  -9.059  30.235  1.00  0.80           H  
ATOM    785 2HD2 LEU A  49      14.967  -7.543  31.081  1.00  0.80           H  
ATOM    786 3HD2 LEU A  49      14.650  -9.083  31.885  1.00  0.80           H  
ATOM    787  N   ARG A  50      11.812  -6.541  34.272  1.00  0.80           N  
ATOM    788  CA  ARG A  50      11.000  -5.537  34.933  1.00  0.80           C  
ATOM    789  C   ARG A  50      11.474  -4.117  34.634  1.00  0.80           C  
ATOM    790  O   ARG A  50      10.645  -3.220  34.426  1.00  0.80           O  
ATOM    791  CB  ARG A  50      10.995  -5.782  36.434  1.00  0.80           C  
ATOM    792  CG  ARG A  50      10.334  -7.105  36.841  1.00  0.80           C  
ATOM    793  CD  ARG A  50       8.861  -7.067  36.593  1.00  0.80           C  
ATOM    794  NE  ARG A  50       8.204  -8.314  36.939  1.00  0.80           N  
ATOM    795  CZ  ARG A  50       8.007  -9.340  36.076  1.00  0.80           C  
ATOM    796  NH1 ARG A  50       8.413  -9.246  34.830  1.00  0.80           N  
ATOM    797  NH2 ARG A  50       7.397 -10.441  36.485  1.00  0.80           N  
ATOM    798  H   ARG A  50      12.817  -6.555  34.456  1.00  0.80           H  
ATOM    799  HA  ARG A  50       9.978  -5.638  34.586  1.00  0.80           H  
ATOM    800 1HB  ARG A  50      12.024  -5.803  36.798  1.00  0.80           H  
ATOM    801 2HB  ARG A  50      10.479  -4.968  36.940  1.00  0.80           H  
ATOM    802 1HG  ARG A  50      10.765  -7.931  36.274  1.00  0.80           H  
ATOM    803 2HG  ARG A  50      10.498  -7.275  37.904  1.00  0.80           H  
ATOM    804 1HD  ARG A  50       8.415  -6.271  37.187  1.00  0.80           H  
ATOM    805 2HD  ARG A  50       8.680  -6.874  35.536  1.00  0.80           H  
ATOM    806  HE  ARG A  50       7.876  -8.426  37.887  1.00  0.80           H  
ATOM    807 1HH1 ARG A  50       8.894  -8.413  34.481  1.00  0.80           H  
ATOM    808 2HH1 ARG A  50       8.272 -10.013  34.167  1.00  0.80           H  
ATOM    809 1HH2 ARG A  50       7.081 -10.518  37.439  1.00  0.80           H  
ATOM    810 2HH2 ARG A  50       7.248 -11.204  35.839  1.00  0.80           H  
ATOM    811  N   THR A  51      12.794  -3.937  34.529  1.00  0.80           N  
ATOM    812  CA  THR A  51      13.390  -2.618  34.359  1.00  0.80           C  
ATOM    813  C   THR A  51      14.126  -2.459  33.037  1.00  0.80           C  
ATOM    814  O   THR A  51      14.440  -3.444  32.358  1.00  0.80           O  
ATOM    815  CB  THR A  51      14.403  -2.375  35.476  1.00  0.80           C  
ATOM    816  OG1 THR A  51      15.500  -3.308  35.310  1.00  0.80           O  
ATOM    817  CG2 THR A  51      13.761  -2.619  36.823  1.00  0.80           C  
ATOM    818  H   THR A  51      13.416  -4.732  34.681  1.00  0.80           H  
ATOM    819  HA  THR A  51      12.601  -1.868  34.407  1.00  0.80           H  
ATOM    820  HB  THR A  51      14.760  -1.361  35.438  1.00  0.80           H  
ATOM    821  HG1 THR A  51      15.136  -4.236  35.395  1.00  0.80           H  
ATOM    822 1HG2 THR A  51      14.495  -2.455  37.609  1.00  0.80           H  
ATOM    823 2HG2 THR A  51      12.923  -1.934  36.957  1.00  0.80           H  
ATOM    824 3HG2 THR A  51      13.404  -3.646  36.873  1.00  0.80           H  
ATOM    825  N   GLU A  52      14.471  -1.214  32.708  1.00  0.80           N  
ATOM    826  CA  GLU A  52      15.205  -0.966  31.482  1.00  0.80           C  
ATOM    827  C   GLU A  52      16.603  -1.615  31.514  1.00  0.80           C  
ATOM    828  O   GLU A  52      16.914  -2.346  30.580  1.00  0.80           O  
ATOM    829  CB  GLU A  52      15.250   0.534  31.144  1.00  0.80           C  
ATOM    830  CG  GLU A  52      13.936   1.144  30.716  1.00  0.80           C  
ATOM    831  CD  GLU A  52      14.061   2.630  30.441  1.00  0.80           C  
ATOM    832  OE1 GLU A  52      14.993   3.225  30.937  1.00  0.80           O  
ATOM    833  OE2 GLU A  52      13.243   3.162  29.731  1.00  0.80           O  
ATOM    834  H   GLU A  52      14.199  -0.443  33.301  1.00  0.80           H  
ATOM    835  HA  GLU A  52      14.655  -1.440  30.667  1.00  0.80           H  
ATOM    836 1HB  GLU A  52      15.531   1.124  31.980  1.00  0.80           H  
ATOM    837 2HB  GLU A  52      15.972   0.701  30.352  1.00  0.80           H  
ATOM    838 1HG  GLU A  52      13.569   0.647  29.852  1.00  0.80           H  
ATOM    839 2HG  GLU A  52      13.210   0.993  31.513  1.00  0.80           H  
ATOM    840  N   PRO A  53      17.488  -1.393  32.522  1.00  0.79           N  
ATOM    841  CA  PRO A  53      18.772  -2.066  32.621  1.00  0.79           C  
ATOM    842  C   PRO A  53      18.668  -3.578  32.470  1.00  0.79           C  
ATOM    843  O   PRO A  53      19.491  -4.190  31.786  1.00  0.79           O  
ATOM    844  CB  PRO A  53      19.228  -1.689  34.028  1.00  0.79           C  
ATOM    845  CG  PRO A  53      18.625  -0.339  34.252  1.00  0.79           C  
ATOM    846  CD  PRO A  53      17.262  -0.420  33.617  1.00  0.79           C  
ATOM    847  HA  PRO A  53      19.462  -1.655  31.880  1.00  0.79           H  
ATOM    848 1HB  PRO A  53      18.874  -2.443  34.751  1.00  0.79           H  
ATOM    849 2HB  PRO A  53      20.327  -1.687  34.077  1.00  0.79           H  
ATOM    850 1HG  PRO A  53      18.576  -0.119  35.329  1.00  0.79           H  
ATOM    851 2HG  PRO A  53      19.256   0.437  33.796  1.00  0.79           H  
ATOM    852 1HD  PRO A  53      16.559  -0.788  34.335  1.00  0.79           H  
ATOM    853 2HD  PRO A  53      17.038   0.561  33.267  1.00  0.79           H  
ATOM    854  N   GLU A  54      17.619  -4.202  33.024  1.00  0.78           N  
ATOM    855  CA  GLU A  54      17.548  -5.644  32.834  1.00  0.78           C  
ATOM    856  C   GLU A  54      17.338  -5.971  31.373  1.00  0.78           C  
ATOM    857  O   GLU A  54      17.955  -6.891  30.829  1.00  0.78           O  
ATOM    858  CB  GLU A  54      16.424  -6.237  33.666  1.00  0.78           C  
ATOM    859  CG  GLU A  54      16.683  -6.248  35.145  1.00  0.78           C  
ATOM    860  CD  GLU A  54      15.455  -6.544  35.902  1.00  0.78           C  
ATOM    861  OE1 GLU A  54      14.410  -6.078  35.459  1.00  0.78           O  
ATOM    862  OE2 GLU A  54      15.521  -7.207  36.908  1.00  0.78           O  
ATOM    863  H   GLU A  54      16.913  -3.725  33.599  1.00  0.78           H  
ATOM    864  HA  GLU A  54      18.493  -6.085  33.152  1.00  0.78           H  
ATOM    865 1HB  GLU A  54      15.506  -5.674  33.484  1.00  0.78           H  
ATOM    866 2HB  GLU A  54      16.244  -7.263  33.351  1.00  0.78           H  
ATOM    867 1HG  GLU A  54      17.427  -7.012  35.366  1.00  0.78           H  
ATOM    868 2HG  GLU A  54      17.091  -5.287  35.452  1.00  0.78           H  
ATOM    869  N   ALA A  55      16.488  -5.193  30.712  1.00  0.78           N  
ATOM    870  CA  ALA A  55      16.244  -5.430  29.311  1.00  0.78           C  
ATOM    871  C   ALA A  55      17.504  -5.202  28.491  1.00  0.78           C  
ATOM    872  O   ALA A  55      17.866  -6.022  27.652  1.00  0.78           O  
ATOM    873  CB  ALA A  55      15.139  -4.516  28.839  1.00  0.78           C  
ATOM    874  H   ALA A  55      15.986  -4.445  31.200  1.00  0.78           H  
ATOM    875  HA  ALA A  55      15.947  -6.469  29.185  1.00  0.78           H  
ATOM    876 1HB  ALA A  55      14.932  -4.705  27.789  1.00  0.78           H  
ATOM    877 2HB  ALA A  55      14.243  -4.687  29.426  1.00  0.78           H  
ATOM    878 3HB  ALA A  55      15.452  -3.491  28.972  1.00  0.78           H  
ATOM    879  N   ARG A  56      18.232  -4.128  28.810  1.00  0.78           N  
ATOM    880  CA  ARG A  56      19.412  -3.721  28.047  1.00  0.78           C  
ATOM    881  C   ARG A  56      20.502  -4.773  28.042  1.00  0.78           C  
ATOM    882  O   ARG A  56      21.162  -4.986  27.016  1.00  0.78           O  
ATOM    883  CB  ARG A  56      19.980  -2.437  28.630  1.00  0.78           C  
ATOM    884  CG  ARG A  56      19.133  -1.217  28.398  1.00  0.78           C  
ATOM    885  CD  ARG A  56      19.601  -0.024  29.112  1.00  0.78           C  
ATOM    886  NE  ARG A  56      18.660   1.062  28.950  1.00  0.78           N  
ATOM    887  CZ  ARG A  56      18.523   2.091  29.802  1.00  0.78           C  
ATOM    888  NH1 ARG A  56      19.284   2.169  30.872  1.00  0.78           N  
ATOM    889  NH2 ARG A  56      17.610   3.015  29.570  1.00  0.78           N  
ATOM    890  H   ARG A  56      17.901  -3.529  29.567  1.00  0.78           H  
ATOM    891  HA  ARG A  56      19.105  -3.534  27.023  1.00  0.78           H  
ATOM    892 1HB  ARG A  56      20.103  -2.561  29.703  1.00  0.78           H  
ATOM    893 2HB  ARG A  56      20.967  -2.253  28.210  1.00  0.78           H  
ATOM    894 1HG  ARG A  56      19.143  -0.985  27.337  1.00  0.78           H  
ATOM    895 2HG  ARG A  56      18.127  -1.421  28.718  1.00  0.78           H  
ATOM    896 1HD  ARG A  56      19.696  -0.232  30.165  1.00  0.78           H  
ATOM    897 2HD  ARG A  56      20.562   0.292  28.713  1.00  0.78           H  
ATOM    898  HE  ARG A  56      18.050   1.037  28.145  1.00  0.78           H  
ATOM    899 1HH1 ARG A  56      19.977   1.458  31.051  1.00  0.78           H  
ATOM    900 2HH1 ARG A  56      19.171   2.942  31.514  1.00  0.78           H  
ATOM    901 1HH2 ARG A  56      17.009   2.948  28.760  1.00  0.78           H  
ATOM    902 2HH2 ARG A  56      17.478   3.779  30.220  1.00  0.78           H  
ATOM    903  N   ASP A  57      20.672  -5.438  29.181  1.00  0.79           N  
ATOM    904  CA  ASP A  57      21.688  -6.461  29.344  1.00  0.79           C  
ATOM    905  C   ASP A  57      21.217  -7.886  29.044  1.00  0.79           C  
ATOM    906  O   ASP A  57      22.001  -8.831  29.172  1.00  0.79           O  
ATOM    907  CB  ASP A  57      22.248  -6.389  30.761  1.00  0.79           C  
ATOM    908  CG  ASP A  57      23.084  -5.125  31.003  1.00  0.79           C  
ATOM    909  OD1 ASP A  57      23.633  -4.597  30.056  1.00  0.79           O  
ATOM    910  OD2 ASP A  57      23.168  -4.701  32.129  1.00  0.79           O  
ATOM    911  H   ASP A  57      20.092  -5.189  29.988  1.00  0.79           H  
ATOM    912  HA  ASP A  57      22.499  -6.233  28.655  1.00  0.79           H  
ATOM    913 1HB  ASP A  57      21.412  -6.393  31.470  1.00  0.79           H  
ATOM    914 2HB  ASP A  57      22.857  -7.267  30.962  1.00  0.79           H  
ATOM    915  N   SER A  58      19.958  -8.069  28.647  1.00  0.80           N  
ATOM    916  CA  SER A  58      19.487  -9.419  28.382  1.00  0.80           C  
ATOM    917  C   SER A  58      19.696  -9.795  26.929  1.00  0.80           C  
ATOM    918  O   SER A  58      19.066  -9.236  26.030  1.00  0.80           O  
ATOM    919  CB  SER A  58      18.027  -9.570  28.762  1.00  0.80           C  
ATOM    920  OG  SER A  58      17.858  -9.477  30.147  1.00  0.80           O  
ATOM    921  H   SER A  58      19.323  -7.280  28.508  1.00  0.80           H  
ATOM    922  HA  SER A  58      20.064 -10.109  28.998  1.00  0.80           H  
ATOM    923 1HB  SER A  58      17.442  -8.786  28.273  1.00  0.80           H  
ATOM    924 2HB  SER A  58      17.655 -10.528  28.408  1.00  0.80           H  
ATOM    925  HG  SER A  58      17.984  -8.532  30.378  1.00  0.80           H  
ATOM    926  N   SER A  59      20.509 -10.822  26.701  1.00  0.80           N  
ATOM    927  CA  SER A  59      20.829 -11.255  25.342  1.00  0.80           C  
ATOM    928  C   SER A  59      19.598 -11.715  24.562  1.00  0.80           C  
ATOM    929  O   SER A  59      19.554 -11.619  23.337  1.00  0.80           O  
ATOM    930  CB  SER A  59      21.856 -12.367  25.401  1.00  0.80           C  
ATOM    931  OG  SER A  59      21.333 -13.509  26.028  1.00  0.80           O  
ATOM    932  H   SER A  59      20.973 -11.263  27.486  1.00  0.80           H  
ATOM    933  HA  SER A  59      21.273 -10.411  24.815  1.00  0.80           H  
ATOM    934 1HB  SER A  59      22.176 -12.619  24.391  1.00  0.80           H  
ATOM    935 2HB  SER A  59      22.734 -12.019  25.945  1.00  0.80           H  
ATOM    936  HG  SER A  59      20.593 -13.812  25.476  1.00  0.80           H  
ATOM    937  N   ASP A  60      18.559 -12.135  25.276  1.00  0.80           N  
ATOM    938  CA  ASP A  60      17.324 -12.570  24.638  1.00  0.80           C  
ATOM    939  C   ASP A  60      16.536 -11.387  24.081  1.00  0.80           C  
ATOM    940  O   ASP A  60      15.746 -11.539  23.142  1.00  0.80           O  
ATOM    941  CB  ASP A  60      16.471 -13.337  25.636  1.00  0.80           C  
ATOM    942  CG  ASP A  60      17.070 -14.684  25.992  1.00  0.80           C  
ATOM    943  OD1 ASP A  60      17.960 -15.118  25.293  1.00  0.80           O  
ATOM    944  OD2 ASP A  60      16.666 -15.254  26.971  1.00  0.80           O  
ATOM    945  H   ASP A  60      18.645 -12.174  26.281  1.00  0.80           H  
ATOM    946  HA  ASP A  60      17.577 -13.233  23.810  1.00  0.80           H  
ATOM    947 1HB  ASP A  60      16.372 -12.758  26.552  1.00  0.80           H  
ATOM    948 2HB  ASP A  60      15.467 -13.491  25.230  1.00  0.80           H  
ATOM    949  N   ALA A  61      16.724 -10.210  24.690  1.00  0.79           N  
ATOM    950  CA  ALA A  61      16.031  -9.007  24.268  1.00  0.79           C  
ATOM    951  C   ALA A  61      16.777  -8.432  23.095  1.00  0.79           C  
ATOM    952  O   ALA A  61      16.173  -7.940  22.145  1.00  0.79           O  
ATOM    953  CB  ALA A  61      15.935  -7.992  25.400  1.00  0.79           C  
ATOM    954  H   ALA A  61      17.417 -10.118  25.426  1.00  0.79           H  
ATOM    955  HA  ALA A  61      15.036  -9.273  23.937  1.00  0.79           H  
ATOM    956 1HB  ALA A  61      15.425  -7.114  25.061  1.00  0.79           H  
ATOM    957 2HB  ALA A  61      15.399  -8.415  26.231  1.00  0.79           H  
ATOM    958 3HB  ALA A  61      16.943  -7.722  25.726  1.00  0.79           H  
ATOM    959  N   GLN A  62      18.104  -8.556  23.140  1.00  0.78           N  
ATOM    960  CA  GLN A  62      18.956  -8.033  22.083  1.00  0.78           C  
ATOM    961  C   GLN A  62      18.682  -8.840  20.809  1.00  0.78           C  
ATOM    962  O   GLN A  62      18.540  -8.284  19.715  1.00  0.78           O  
ATOM    963  CB  GLN A  62      20.427  -8.172  22.517  1.00  0.78           C  
ATOM    964  CG  GLN A  62      20.828  -7.283  23.729  1.00  0.78           C  
ATOM    965  CD  GLN A  62      22.224  -7.604  24.278  1.00  0.78           C  
ATOM    966  OE1 GLN A  62      22.905  -8.501  23.759  1.00  0.78           O  
ATOM    967  NE2 GLN A  62      22.648  -6.907  25.343  1.00  0.78           N  
ATOM    968  H   GLN A  62      18.526  -8.961  23.975  1.00  0.78           H  
ATOM    969  HA  GLN A  62      18.713  -6.988  21.904  1.00  0.78           H  
ATOM    970 1HB  GLN A  62      20.628  -9.207  22.772  1.00  0.78           H  
ATOM    971 2HB  GLN A  62      21.073  -7.910  21.683  1.00  0.78           H  
ATOM    972 1HG  GLN A  62      20.805  -6.236  23.426  1.00  0.78           H  
ATOM    973 2HG  GLN A  62      20.109  -7.446  24.534  1.00  0.78           H  
ATOM    974 1HE2 GLN A  62      23.542  -7.094  25.744  1.00  0.78           H  
ATOM    975 2HE2 GLN A  62      22.057  -6.189  25.777  1.00  0.78           H  
ATOM    976  N   ASP A  63      18.567 -10.160  20.979  1.00  0.77           N  
ATOM    977  CA  ASP A  63      18.252 -11.131  19.933  1.00  0.77           C  
ATOM    978  C   ASP A  63      16.785 -11.217  19.494  1.00  0.77           C  
ATOM    979  O   ASP A  63      16.489 -12.326  19.042  1.00  0.77           O  
ATOM    980  CB  ASP A  63      18.703 -12.526  20.335  1.00  0.77           C  
ATOM    981  CG  ASP A  63      18.590 -13.482  19.174  1.00  0.77           C  
ATOM    982  OD1 ASP A  63      19.167 -13.231  18.124  1.00  0.77           O  
ATOM    983  OD2 ASP A  63      17.884 -14.471  19.274  1.00  0.77           O  
ATOM    984  H   ASP A  63      18.729 -10.538  21.912  1.00  0.77           H  
ATOM    985  HA  ASP A  63      18.829 -10.845  19.053  1.00  0.77           H  
ATOM    986 1HB  ASP A  63      19.735 -12.493  20.684  1.00  0.77           H  
ATOM    987 2HB  ASP A  63      18.087 -12.882  21.165  1.00  0.77           H  
ATOM    988  N   HIS A  64      15.942 -10.672  20.368  1.00  0.76           N  
ATOM    989  CA  HIS A  64      14.664 -10.274  19.788  1.00  0.76           C  
ATOM    990  C   HIS A  64      14.757  -9.016  18.938  1.00  0.76           C  
ATOM    991  O   HIS A  64      14.310  -9.008  17.788  1.00  0.76           O  
ATOM    992  CB  HIS A  64      13.612 -10.053  20.864  1.00  0.76           C  
ATOM    993  CG  HIS A  64      12.260  -9.687  20.285  1.00  0.76           C  
ATOM    994  ND1 HIS A  64      11.976  -8.427  19.802  1.00  0.76           N  
ATOM    995  CD2 HIS A  64      11.133 -10.411  20.115  1.00  0.76           C  
ATOM    996  CE1 HIS A  64      10.739  -8.396  19.350  1.00  0.76           C  
ATOM    997  NE2 HIS A  64      10.205  -9.585  19.522  1.00  0.76           N  
ATOM    998  H   HIS A  64      15.803 -11.185  21.236  1.00  0.76           H  
ATOM    999  HA  HIS A  64      14.308 -11.075  19.142  1.00  0.76           H  
ATOM   1000 1HB  HIS A  64      13.503 -10.963  21.454  1.00  0.76           H  
ATOM   1001 2HB  HIS A  64      13.944  -9.284  21.535  1.00  0.76           H  
ATOM   1002  HD1 HIS A  64      12.621  -7.660  19.751  1.00  0.76           H  
ATOM   1003  HD2 HIS A  64      10.876 -11.447  20.343  1.00  0.76           H  
ATOM   1004  HE1 HIS A  64      10.330  -7.481  18.923  1.00  0.76           H  
ATOM   1005  N   GLY A  65      15.343  -7.967  19.499  1.00  0.76           N  
ATOM   1006  CA  GLY A  65      15.456  -6.665  18.868  1.00  0.76           C  
ATOM   1007  C   GLY A  65      16.062  -6.750  17.472  1.00  0.76           C  
ATOM   1008  O   GLY A  65      15.481  -6.255  16.500  1.00  0.76           O  
ATOM   1009  H   GLY A  65      15.719  -8.063  20.438  1.00  0.76           H  
ATOM   1010 1HA  GLY A  65      14.478  -6.186  18.826  1.00  0.76           H  
ATOM   1011 2HA  GLY A  65      16.087  -6.049  19.503  1.00  0.76           H  
ATOM   1012  N   LYS A  66      17.236  -7.370  17.369  1.00  0.77           N  
ATOM   1013  CA  LYS A  66      17.901  -7.509  16.086  1.00  0.77           C  
ATOM   1014  C   LYS A  66      17.009  -8.228  15.085  1.00  0.77           C  
ATOM   1015  O   LYS A  66      16.858  -7.776  13.953  1.00  0.77           O  
ATOM   1016  CB  LYS A  66      19.217  -8.265  16.248  1.00  0.77           C  
ATOM   1017  CG  LYS A  66      19.999  -8.461  14.953  1.00  0.77           C  
ATOM   1018  CD  LYS A  66      21.316  -9.169  15.196  1.00  0.77           C  
ATOM   1019  CE  LYS A  66      22.063  -9.393  13.890  1.00  0.77           C  
ATOM   1020  NZ  LYS A  66      23.360 -10.093  14.106  1.00  0.77           N  
ATOM   1021  H   LYS A  66      17.677  -7.748  18.207  1.00  0.77           H  
ATOM   1022  HA  LYS A  66      18.111  -6.513  15.697  1.00  0.77           H  
ATOM   1023 1HB  LYS A  66      19.855  -7.729  16.953  1.00  0.77           H  
ATOM   1024 2HB  LYS A  66      19.018  -9.249  16.679  1.00  0.77           H  
ATOM   1025 1HG  LYS A  66      19.399  -9.052  14.257  1.00  0.77           H  
ATOM   1026 2HG  LYS A  66      20.204  -7.508  14.500  1.00  0.77           H  
ATOM   1027 1HD  LYS A  66      21.934  -8.566  15.864  1.00  0.77           H  
ATOM   1028 2HD  LYS A  66      21.128 -10.134  15.672  1.00  0.77           H  
ATOM   1029 1HE  LYS A  66      21.443  -9.993  13.224  1.00  0.77           H  
ATOM   1030 2HE  LYS A  66      22.255  -8.429  13.419  1.00  0.77           H  
ATOM   1031 1HZ  LYS A  66      23.825 -10.224  13.218  1.00  0.77           H  
ATOM   1032 2HZ  LYS A  66      23.946  -9.538  14.713  1.00  0.77           H  
ATOM   1033 3HZ  LYS A  66      23.190 -10.993  14.532  1.00  0.77           H  
ATOM   1034  N   LYS A  67      16.388  -9.336  15.500  1.00  0.78           N  
ATOM   1035  CA  LYS A  67      15.549 -10.104  14.588  1.00  0.78           C  
ATOM   1036  C   LYS A  67      14.344  -9.285  14.120  1.00  0.78           C  
ATOM   1037  O   LYS A  67      13.957  -9.351  12.949  1.00  0.78           O  
ATOM   1038  CB  LYS A  67      15.118 -11.427  15.232  1.00  0.78           C  
ATOM   1039  CG  LYS A  67      16.258 -12.481  15.354  1.00  0.78           C  
ATOM   1040  CD  LYS A  67      15.723 -13.831  15.851  1.00  0.78           C  
ATOM   1041  CE  LYS A  67      16.747 -14.981  15.675  1.00  0.78           C  
ATOM   1042  NZ  LYS A  67      17.845 -14.977  16.685  1.00  0.78           N  
ATOM   1043  H   LYS A  67      16.509  -9.649  16.453  1.00  0.78           H  
ATOM   1044  HA  LYS A  67      16.142 -10.346  13.707  1.00  0.78           H  
ATOM   1045 1HB  LYS A  67      14.742 -11.229  16.240  1.00  0.78           H  
ATOM   1046 2HB  LYS A  67      14.305 -11.868  14.659  1.00  0.78           H  
ATOM   1047 1HG  LYS A  67      16.745 -12.616  14.391  1.00  0.78           H  
ATOM   1048 2HG  LYS A  67      17.004 -12.126  16.077  1.00  0.78           H  
ATOM   1049 1HD  LYS A  67      15.499 -13.740  16.920  1.00  0.78           H  
ATOM   1050 2HD  LYS A  67      14.807 -14.083  15.324  1.00  0.78           H  
ATOM   1051 1HE  LYS A  67      16.220 -15.929  15.741  1.00  0.78           H  
ATOM   1052 2HE  LYS A  67      17.190 -14.891  14.686  1.00  0.78           H  
ATOM   1053 1HZ  LYS A  67      18.467 -15.733  16.521  1.00  0.78           H  
ATOM   1054 2HZ  LYS A  67      18.396 -14.118  16.701  1.00  0.78           H  
ATOM   1055 3HZ  LYS A  67      17.487 -15.066  17.639  1.00  0.78           H  
ATOM   1056  N   PHE A  68      13.778  -8.468  15.014  1.00  0.79           N  
ATOM   1057  CA  PHE A  68      12.686  -7.578  14.634  1.00  0.79           C  
ATOM   1058  C   PHE A  68      13.137  -6.654  13.520  1.00  0.79           C  
ATOM   1059  O   PHE A  68      12.461  -6.528  12.488  1.00  0.79           O  
ATOM   1060  CB  PHE A  68      12.203  -6.752  15.827  1.00  0.79           C  
ATOM   1061  CG  PHE A  68      11.264  -5.614  15.453  1.00  0.79           C  
ATOM   1062  CD1 PHE A  68       9.920  -5.819  15.181  1.00  0.79           C  
ATOM   1063  CD2 PHE A  68      11.769  -4.306  15.369  1.00  0.79           C  
ATOM   1064  CE1 PHE A  68       9.108  -4.748  14.836  1.00  0.79           C  
ATOM   1065  CE2 PHE A  68      10.961  -3.245  15.022  1.00  0.79           C  
ATOM   1066  CZ  PHE A  68       9.632  -3.463  14.754  1.00  0.79           C  
ATOM   1067  H   PHE A  68      14.112  -8.470  15.977  1.00  0.79           H  
ATOM   1068  HA  PHE A  68      11.857  -8.182  14.268  1.00  0.79           H  
ATOM   1069 1HB  PHE A  68      11.693  -7.405  16.531  1.00  0.79           H  
ATOM   1070 2HB  PHE A  68      13.051  -6.329  16.345  1.00  0.79           H  
ATOM   1071  HD1 PHE A  68       9.506  -6.825  15.241  1.00  0.79           H  
ATOM   1072  HD2 PHE A  68      12.825  -4.137  15.582  1.00  0.79           H  
ATOM   1073  HE1 PHE A  68       8.051  -4.910  14.623  1.00  0.79           H  
ATOM   1074  HE2 PHE A  68      11.372  -2.237  14.959  1.00  0.79           H  
ATOM   1075  HZ  PHE A  68       8.981  -2.628  14.480  1.00  0.79           H  
ATOM   1076  N   LEU A  69      14.281  -5.999  13.715  1.00  0.80           N  
ATOM   1077  CA  LEU A  69      14.755  -5.103  12.683  1.00  0.80           C  
ATOM   1078  C   LEU A  69      15.113  -5.829  11.398  1.00  0.80           C  
ATOM   1079  O   LEU A  69      14.793  -5.346  10.317  1.00  0.80           O  
ATOM   1080  CB  LEU A  69      15.933  -4.264  13.168  1.00  0.80           C  
ATOM   1081  CG  LEU A  69      15.576  -3.200  14.188  1.00  0.80           C  
ATOM   1082  CD1 LEU A  69      16.829  -2.482  14.670  1.00  0.80           C  
ATOM   1083  CD2 LEU A  69      14.613  -2.240  13.544  1.00  0.80           C  
ATOM   1084  H   LEU A  69      14.809  -6.135  14.582  1.00  0.80           H  
ATOM   1085  HA  LEU A  69      13.945  -4.413  12.455  1.00  0.80           H  
ATOM   1086 1HB  LEU A  69      16.653  -4.940  13.633  1.00  0.80           H  
ATOM   1087 2HB  LEU A  69      16.403  -3.782  12.315  1.00  0.80           H  
ATOM   1088  HG  LEU A  69      15.107  -3.666  15.055  1.00  0.80           H  
ATOM   1089 1HD1 LEU A  69      16.548  -1.729  15.390  1.00  0.80           H  
ATOM   1090 2HD1 LEU A  69      17.501  -3.196  15.136  1.00  0.80           H  
ATOM   1091 3HD1 LEU A  69      17.332  -2.004  13.831  1.00  0.80           H  
ATOM   1092 1HD2 LEU A  69      14.347  -1.492  14.255  1.00  0.80           H  
ATOM   1093 2HD2 LEU A  69      15.081  -1.772  12.681  1.00  0.80           H  
ATOM   1094 3HD2 LEU A  69      13.717  -2.776  13.226  1.00  0.80           H  
ATOM   1095  N   VAL A  70      15.714  -7.010  11.477  1.00  0.82           N  
ATOM   1096  CA  VAL A  70      16.054  -7.716  10.247  1.00  0.82           C  
ATOM   1097  C   VAL A  70      14.788  -8.039   9.459  1.00  0.82           C  
ATOM   1098  O   VAL A  70      14.723  -7.820   8.246  1.00  0.82           O  
ATOM   1099  CB  VAL A  70      16.859  -8.987  10.546  1.00  0.82           C  
ATOM   1100  CG1 VAL A  70      16.997  -9.811   9.282  1.00  0.82           C  
ATOM   1101  CG2 VAL A  70      18.260  -8.594  11.071  1.00  0.82           C  
ATOM   1102  H   VAL A  70      15.967  -7.400  12.385  1.00  0.82           H  
ATOM   1103  HA  VAL A  70      16.679  -7.064   9.641  1.00  0.82           H  
ATOM   1104  HB  VAL A  70      16.330  -9.580  11.293  1.00  0.82           H  
ATOM   1105 1HG1 VAL A  70      17.562 -10.715   9.499  1.00  0.82           H  
ATOM   1106 2HG1 VAL A  70      16.005 -10.080   8.924  1.00  0.82           H  
ATOM   1107 3HG1 VAL A  70      17.515  -9.230   8.521  1.00  0.82           H  
ATOM   1108 1HG2 VAL A  70      18.833  -9.494  11.290  1.00  0.82           H  
ATOM   1109 2HG2 VAL A  70      18.777  -8.009  10.313  1.00  0.82           H  
ATOM   1110 3HG2 VAL A  70      18.167  -8.004  11.969  1.00  0.82           H  
ATOM   1111  N   PHE A  71      13.754  -8.515  10.151  1.00  0.82           N  
ATOM   1112  CA  PHE A  71      12.476  -8.790   9.514  1.00  0.82           C  
ATOM   1113  C   PHE A  71      11.920  -7.561   8.817  1.00  0.82           C  
ATOM   1114  O   PHE A  71      11.549  -7.617   7.637  1.00  0.82           O  
ATOM   1115  CB  PHE A  71      11.464  -9.254  10.556  1.00  0.82           C  
ATOM   1116  CG  PHE A  71      10.046  -9.350  10.052  1.00  0.82           C  
ATOM   1117  CD1 PHE A  71       9.611 -10.425   9.301  1.00  0.82           C  
ATOM   1118  CD2 PHE A  71       9.132  -8.334  10.359  1.00  0.82           C  
ATOM   1119  CE1 PHE A  71       8.302 -10.490   8.878  1.00  0.82           C  
ATOM   1120  CE2 PHE A  71       7.829  -8.398   9.934  1.00  0.82           C  
ATOM   1121  CZ  PHE A  71       7.413  -9.475   9.202  1.00  0.82           C  
ATOM   1122  H   PHE A  71      13.854  -8.691  11.152  1.00  0.82           H  
ATOM   1123  HA  PHE A  71      12.622  -9.576   8.773  1.00  0.82           H  
ATOM   1124 1HB  PHE A  71      11.762 -10.229  10.937  1.00  0.82           H  
ATOM   1125 2HB  PHE A  71      11.476  -8.569  11.399  1.00  0.82           H  
ATOM   1126  HD1 PHE A  71      10.306 -11.226   9.055  1.00  0.82           H  
ATOM   1127  HD2 PHE A  71       9.469  -7.484  10.953  1.00  0.82           H  
ATOM   1128  HE1 PHE A  71       7.976 -11.350   8.303  1.00  0.82           H  
ATOM   1129  HE2 PHE A  71       7.128  -7.605  10.190  1.00  0.82           H  
ATOM   1130  HZ  PHE A  71       6.388  -9.535   8.896  1.00  0.82           H  
ATOM   1131  N   CYS A  72      11.871  -6.446   9.546  1.00  0.81           N  
ATOM   1132  CA  CYS A  72      11.305  -5.225   9.013  1.00  0.81           C  
ATOM   1133  C   CYS A  72      12.095  -4.729   7.814  1.00  0.81           C  
ATOM   1134  O   CYS A  72      11.514  -4.309   6.810  1.00  0.81           O  
ATOM   1135  CB  CYS A  72      11.313  -4.153  10.093  1.00  0.81           C  
ATOM   1136  SG  CYS A  72      10.170  -4.503  11.429  1.00  0.81           S  
ATOM   1137  H   CYS A  72      12.209  -6.458  10.511  1.00  0.81           H  
ATOM   1138  HA  CYS A  72      10.278  -5.423   8.708  1.00  0.81           H  
ATOM   1139 1HB  CYS A  72      12.315  -4.072  10.518  1.00  0.81           H  
ATOM   1140 2HB  CYS A  72      11.059  -3.195   9.656  1.00  0.81           H  
ATOM   1141  HG  CYS A  72      10.960  -5.452  12.009  1.00  0.81           H  
ATOM   1142  N   ARG A  73      13.423  -4.813   7.886  1.00  0.80           N  
ATOM   1143  CA  ARG A  73      14.251  -4.349   6.788  1.00  0.80           C  
ATOM   1144  C   ARG A  73      14.001  -5.180   5.549  1.00  0.80           C  
ATOM   1145  O   ARG A  73      13.846  -4.639   4.452  1.00  0.80           O  
ATOM   1146  CB  ARG A  73      15.717  -4.459   7.158  1.00  0.80           C  
ATOM   1147  CG  ARG A  73      16.178  -3.491   8.208  1.00  0.80           C  
ATOM   1148  CD  ARG A  73      17.586  -3.758   8.590  1.00  0.80           C  
ATOM   1149  NE  ARG A  73      18.505  -3.523   7.480  1.00  0.80           N  
ATOM   1150  CZ  ARG A  73      19.762  -3.987   7.400  1.00  0.80           C  
ATOM   1151  NH1 ARG A  73      20.247  -4.738   8.365  1.00  0.80           N  
ATOM   1152  NH2 ARG A  73      20.503  -3.690   6.343  1.00  0.80           N  
ATOM   1153  H   ARG A  73      13.868  -5.172   8.730  1.00  0.80           H  
ATOM   1154  HA  ARG A  73      14.006  -3.308   6.578  1.00  0.80           H  
ATOM   1155 1HB  ARG A  73      15.916  -5.464   7.532  1.00  0.80           H  
ATOM   1156 2HB  ARG A  73      16.329  -4.308   6.271  1.00  0.80           H  
ATOM   1157 1HG  ARG A  73      16.065  -2.515   7.832  1.00  0.80           H  
ATOM   1158 2HG  ARG A  73      15.569  -3.562   9.081  1.00  0.80           H  
ATOM   1159 1HD  ARG A  73      17.862  -3.100   9.407  1.00  0.80           H  
ATOM   1160 2HD  ARG A  73      17.686  -4.796   8.908  1.00  0.80           H  
ATOM   1161  HE  ARG A  73      18.174  -2.954   6.715  1.00  0.80           H  
ATOM   1162 1HH1 ARG A  73      19.663  -4.981   9.151  1.00  0.80           H  
ATOM   1163 2HH1 ARG A  73      21.191  -5.102   8.301  1.00  0.80           H  
ATOM   1164 1HH2 ARG A  73      20.141  -3.121   5.592  1.00  0.80           H  
ATOM   1165 2HH2 ARG A  73      21.477  -4.011   6.267  1.00  0.80           H  
ATOM   1166  N   ARG A  74      13.898  -6.499   5.718  1.00  0.79           N  
ATOM   1167  CA  ARG A  74      13.664  -7.358   4.573  1.00  0.79           C  
ATOM   1168  C   ARG A  74      12.318  -7.054   3.956  1.00  0.79           C  
ATOM   1169  O   ARG A  74      12.190  -6.988   2.726  1.00  0.79           O  
ATOM   1170  CB  ARG A  74      13.727  -8.818   4.987  1.00  0.79           C  
ATOM   1171  CG  ARG A  74      15.116  -9.329   5.325  1.00  0.79           C  
ATOM   1172  CD  ARG A  74      15.074 -10.713   5.844  1.00  0.79           C  
ATOM   1173  NE  ARG A  74      16.405 -11.219   6.138  1.00  0.79           N  
ATOM   1174  CZ  ARG A  74      16.664 -12.364   6.797  1.00  0.79           C  
ATOM   1175  NH1 ARG A  74      15.675 -13.113   7.232  1.00  0.79           N  
ATOM   1176  NH2 ARG A  74      17.915 -12.734   7.010  1.00  0.79           N  
ATOM   1177  H   ARG A  74      14.020  -6.914   6.645  1.00  0.79           H  
ATOM   1178  HA  ARG A  74      14.441  -7.170   3.834  1.00  0.79           H  
ATOM   1179 1HB  ARG A  74      13.098  -8.968   5.867  1.00  0.79           H  
ATOM   1180 2HB  ARG A  74      13.330  -9.442   4.190  1.00  0.79           H  
ATOM   1181 1HG  ARG A  74      15.732  -9.319   4.427  1.00  0.79           H  
ATOM   1182 2HG  ARG A  74      15.570  -8.690   6.079  1.00  0.79           H  
ATOM   1183 1HD  ARG A  74      14.492 -10.727   6.767  1.00  0.79           H  
ATOM   1184 2HD  ARG A  74      14.609 -11.369   5.110  1.00  0.79           H  
ATOM   1185  HE  ARG A  74      17.194 -10.672   5.822  1.00  0.79           H  
ATOM   1186 1HH1 ARG A  74      14.720 -12.829   7.070  1.00  0.79           H  
ATOM   1187 2HH1 ARG A  74      15.870 -13.971   7.727  1.00  0.79           H  
ATOM   1188 1HH2 ARG A  74      18.675 -12.157   6.676  1.00  0.79           H  
ATOM   1189 2HH2 ARG A  74      18.111 -13.591   7.504  1.00  0.79           H  
ATOM   1190  N   ALA A  75      11.312  -6.817   4.803  1.00  0.77           N  
ATOM   1191  CA  ALA A  75      10.002  -6.511   4.277  1.00  0.77           C  
ATOM   1192  C   ALA A  75      10.070  -5.241   3.445  1.00  0.77           C  
ATOM   1193  O   ALA A  75       9.632  -5.228   2.308  1.00  0.77           O  
ATOM   1194  CB  ALA A  75       8.997  -6.370   5.412  1.00  0.77           C  
ATOM   1195  H   ALA A  75      11.457  -6.886   5.813  1.00  0.77           H  
ATOM   1196  HA  ALA A  75       9.688  -7.323   3.627  1.00  0.77           H  
ATOM   1197 1HB  ALA A  75       8.012  -6.152   5.000  1.00  0.77           H  
ATOM   1198 2HB  ALA A  75       8.959  -7.299   5.985  1.00  0.77           H  
ATOM   1199 3HB  ALA A  75       9.309  -5.560   6.063  1.00  0.77           H  
ATOM   1200  N   VAL A  76      10.755  -4.210   3.923  1.00  0.77           N  
ATOM   1201  CA  VAL A  76      10.784  -2.977   3.143  1.00  0.77           C  
ATOM   1202  C   VAL A  76      11.504  -3.158   1.807  1.00  0.77           C  
ATOM   1203  O   VAL A  76      11.035  -2.692   0.764  1.00  0.77           O  
ATOM   1204  CB  VAL A  76      11.453  -1.846   3.906  1.00  0.77           C  
ATOM   1205  CG1 VAL A  76      11.583  -0.652   2.952  1.00  0.77           C  
ATOM   1206  CG2 VAL A  76      10.620  -1.484   5.141  1.00  0.77           C  
ATOM   1207  H   VAL A  76      11.173  -4.253   4.854  1.00  0.77           H  
ATOM   1208  HA  VAL A  76       9.757  -2.684   2.943  1.00  0.77           H  
ATOM   1209  HB  VAL A  76      12.456  -2.162   4.206  1.00  0.77           H  
ATOM   1210 1HG1 VAL A  76      12.084   0.152   3.436  1.00  0.77           H  
ATOM   1211 2HG1 VAL A  76      12.146  -0.950   2.083  1.00  0.77           H  
ATOM   1212 3HG1 VAL A  76      10.594  -0.330   2.638  1.00  0.77           H  
ATOM   1213 1HG2 VAL A  76      11.101  -0.680   5.685  1.00  0.77           H  
ATOM   1214 2HG2 VAL A  76       9.630  -1.174   4.825  1.00  0.77           H  
ATOM   1215 3HG2 VAL A  76      10.534  -2.347   5.787  1.00  0.77           H  
ATOM   1216  N   VAL A  77      12.628  -3.867   1.827  1.00  0.77           N  
ATOM   1217  CA  VAL A  77      13.419  -4.114   0.626  1.00  0.77           C  
ATOM   1218  C   VAL A  77      12.609  -4.842  -0.443  1.00  0.77           C  
ATOM   1219  O   VAL A  77      12.750  -4.565  -1.635  1.00  0.77           O  
ATOM   1220  CB  VAL A  77      14.689  -4.906   0.960  1.00  0.77           C  
ATOM   1221  CG1 VAL A  77      15.363  -5.351  -0.315  1.00  0.77           C  
ATOM   1222  CG2 VAL A  77      15.644  -4.021   1.749  1.00  0.77           C  
ATOM   1223  H   VAL A  77      12.960  -4.238   2.720  1.00  0.77           H  
ATOM   1224  HA  VAL A  77      13.728  -3.151   0.224  1.00  0.77           H  
ATOM   1225  HB  VAL A  77      14.419  -5.788   1.546  1.00  0.77           H  
ATOM   1226 1HG1 VAL A  77      16.262  -5.915  -0.071  1.00  0.77           H  
ATOM   1227 2HG1 VAL A  77      14.680  -5.984  -0.882  1.00  0.77           H  
ATOM   1228 3HG1 VAL A  77      15.629  -4.477  -0.907  1.00  0.77           H  
ATOM   1229 1HG2 VAL A  77      16.544  -4.583   1.990  1.00  0.77           H  
ATOM   1230 2HG2 VAL A  77      15.906  -3.158   1.143  1.00  0.77           H  
ATOM   1231 3HG2 VAL A  77      15.170  -3.690   2.663  1.00  0.77           H  
ATOM   1232  N   ALA A  78      11.747  -5.764  -0.013  1.00  0.79           N  
ATOM   1233  CA  ALA A  78      10.898  -6.562  -0.894  1.00  0.79           C  
ATOM   1234  C   ALA A  78       9.745  -5.758  -1.535  1.00  0.79           C  
ATOM   1235  O   ALA A  78       8.982  -6.306  -2.350  1.00  0.79           O  
ATOM   1236  CB  ALA A  78      10.339  -7.721  -0.104  1.00  0.79           C  
ATOM   1237  H   ALA A  78      11.700  -5.955   0.992  1.00  0.79           H  
ATOM   1238  HA  ALA A  78      11.521  -6.944  -1.702  1.00  0.79           H  
ATOM   1239 1HB  ALA A  78       9.735  -8.359  -0.742  1.00  0.79           H  
ATOM   1240 2HB  ALA A  78      11.175  -8.277   0.289  1.00  0.79           H  
ATOM   1241 3HB  ALA A  78       9.744  -7.338   0.713  1.00  0.79           H  
ATOM   1242  N   LYS A  79       9.594  -4.486  -1.146  1.00  0.81           N  
ATOM   1243  CA  LYS A  79       8.624  -3.560  -1.725  1.00  0.81           C  
ATOM   1244  C   LYS A  79       7.202  -4.089  -1.915  1.00  0.81           C  
ATOM   1245  O   LYS A  79       6.408  -4.114  -0.987  1.00  0.81           O  
ATOM   1246  CB  LYS A  79       9.153  -2.981  -3.026  1.00  0.81           C  
ATOM   1247  CG  LYS A  79      10.368  -2.092  -2.846  1.00  0.81           C  
ATOM   1248  CD  LYS A  79      10.777  -1.469  -4.163  1.00  0.81           C  
ATOM   1249  CE  LYS A  79      11.990  -0.575  -4.013  1.00  0.81           C  
ATOM   1250  NZ  LYS A  79      12.391   0.023  -5.322  1.00  0.81           N  
ATOM   1251  H   LYS A  79      10.230  -4.096  -0.448  1.00  0.81           H  
ATOM   1252  HA  LYS A  79       8.553  -2.727  -1.031  1.00  0.81           H  
ATOM   1253 1HB  LYS A  79       9.430  -3.784  -3.705  1.00  0.81           H  
ATOM   1254 2HB  LYS A  79       8.380  -2.379  -3.504  1.00  0.81           H  
ATOM   1255 1HG  LYS A  79      10.146  -1.314  -2.128  1.00  0.81           H  
ATOM   1256 2HG  LYS A  79      11.194  -2.684  -2.457  1.00  0.81           H  
ATOM   1257 1HD  LYS A  79      10.999  -2.253  -4.884  1.00  0.81           H  
ATOM   1258 2HD  LYS A  79       9.948  -0.864  -4.551  1.00  0.81           H  
ATOM   1259 1HE  LYS A  79      11.760   0.227  -3.316  1.00  0.81           H  
ATOM   1260 2HE  LYS A  79      12.820  -1.160  -3.617  1.00  0.81           H  
ATOM   1261 1HZ  LYS A  79      13.193   0.614  -5.198  1.00  0.81           H  
ATOM   1262 2HZ  LYS A  79      12.610  -0.708  -5.977  1.00  0.81           H  
ATOM   1263 3HZ  LYS A  79      11.609   0.594  -5.703  1.00  0.81           H  
ATOM   1264  N   GLY A  80       6.819  -4.376  -3.151  1.00  0.83           N  
ATOM   1265  CA  GLY A  80       5.434  -4.739  -3.417  1.00  0.83           C  
ATOM   1266  C   GLY A  80       5.033  -6.186  -3.096  1.00  0.83           C  
ATOM   1267  O   GLY A  80       3.848  -6.512  -3.181  1.00  0.83           O  
ATOM   1268  H   GLY A  80       7.488  -4.365  -3.904  1.00  0.83           H  
ATOM   1269 1HA  GLY A  80       4.790  -4.063  -2.856  1.00  0.83           H  
ATOM   1270 2HA  GLY A  80       5.226  -4.545  -4.468  1.00  0.83           H  
ATOM   1271  N   ASN A  81       5.976  -7.070  -2.739  1.00  0.84           N  
ATOM   1272  CA  ASN A  81       5.546  -8.451  -2.455  1.00  0.84           C  
ATOM   1273  C   ASN A  81       5.181  -8.722  -1.007  1.00  0.84           C  
ATOM   1274  O   ASN A  81       4.035  -9.027  -0.681  1.00  0.84           O  
ATOM   1275  CB  ASN A  81       6.615  -9.471  -2.861  1.00  0.84           C  
ATOM   1276  CG  ASN A  81       6.216 -10.964  -2.497  1.00  0.84           C  
ATOM   1277  OD1 ASN A  81       6.753 -11.587  -1.526  1.00  0.84           O  
ATOM   1278  ND2 ASN A  81       5.305 -11.508  -3.271  1.00  0.84           N  
ATOM   1279  H   ASN A  81       6.955  -6.783  -2.662  1.00  0.84           H  
ATOM   1280  HA  ASN A  81       4.652  -8.652  -3.046  1.00  0.84           H  
ATOM   1281 1HB  ASN A  81       6.774  -9.408  -3.939  1.00  0.84           H  
ATOM   1282 2HB  ASN A  81       7.563  -9.224  -2.384  1.00  0.84           H  
ATOM   1283 1HD2 ASN A  81       4.998 -12.449  -3.128  1.00  0.84           H  
ATOM   1284 2HD2 ASN A  81       4.913 -10.976  -4.025  1.00  0.84           H  
ATOM   1285  N   TRP A  82       6.198  -8.769  -0.163  1.00  0.83           N  
ATOM   1286  CA  TRP A  82       6.151  -9.057   1.280  1.00  0.83           C  
ATOM   1287  C   TRP A  82       5.493 -10.380   1.710  1.00  0.83           C  
ATOM   1288  O   TRP A  82       5.752 -10.859   2.811  1.00  0.83           O  
ATOM   1289  CB  TRP A  82       5.433  -7.944   2.013  1.00  0.83           C  
ATOM   1290  CG  TRP A  82       6.083  -6.709   1.842  1.00  0.83           C  
ATOM   1291  CD1 TRP A  82       7.076  -6.516   1.010  1.00  0.83           C  
ATOM   1292  CD2 TRP A  82       5.867  -5.453   2.489  1.00  0.83           C  
ATOM   1293  NE1 TRP A  82       7.491  -5.261   1.075  1.00  0.83           N  
ATOM   1294  CE2 TRP A  82       6.782  -4.588   1.961  1.00  0.83           C  
ATOM   1295  CE3 TRP A  82       5.001  -5.001   3.441  1.00  0.83           C  
ATOM   1296  CZ2 TRP A  82       6.879  -3.277   2.343  1.00  0.83           C  
ATOM   1297  CZ3 TRP A  82       5.102  -3.682   3.802  1.00  0.83           C  
ATOM   1298  CH2 TRP A  82       6.013  -2.842   3.278  1.00  0.83           C  
ATOM   1299  H   TRP A  82       7.101  -8.525  -0.541  1.00  0.83           H  
ATOM   1300  HA  TRP A  82       7.183  -9.076   1.633  1.00  0.83           H  
ATOM   1301 1HB  TRP A  82       4.396  -7.867   1.684  1.00  0.83           H  
ATOM   1302 2HB  TRP A  82       5.446  -8.167   3.047  1.00  0.83           H  
ATOM   1303  HD1 TRP A  82       7.495  -7.268   0.360  1.00  0.83           H  
ATOM   1304  HE1 TRP A  82       8.239  -4.865   0.538  1.00  0.83           H  
ATOM   1305  HE3 TRP A  82       4.260  -5.648   3.891  1.00  0.83           H  
ATOM   1306  HZ2 TRP A  82       7.619  -2.613   1.912  1.00  0.83           H  
ATOM   1307  HZ3 TRP A  82       4.445  -3.324   4.518  1.00  0.83           H  
ATOM   1308  HH2 TRP A  82       6.045  -1.804   3.615  1.00  0.83           H  
ATOM   1309  N   LYS A  83       4.757 -11.047   0.827  1.00  0.81           N  
ATOM   1310  CA  LYS A  83       4.083 -12.291   1.168  1.00  0.81           C  
ATOM   1311  C   LYS A  83       5.072 -13.345   1.590  1.00  0.81           C  
ATOM   1312  O   LYS A  83       4.911 -13.988   2.627  1.00  0.81           O  
ATOM   1313  CB  LYS A  83       3.253 -12.797  -0.013  1.00  0.81           C  
ATOM   1314  CG  LYS A  83       2.437 -14.086   0.263  1.00  0.81           C  
ATOM   1315  CD  LYS A  83       1.605 -14.477  -0.966  1.00  0.81           C  
ATOM   1316  CE  LYS A  83       0.626 -15.646  -0.698  1.00  0.81           C  
ATOM   1317  NZ  LYS A  83       1.313 -16.944  -0.406  1.00  0.81           N  
ATOM   1318  H   LYS A  83       4.584 -10.625  -0.078  1.00  0.81           H  
ATOM   1319  HA  LYS A  83       3.412 -12.103   2.006  1.00  0.81           H  
ATOM   1320 1HB  LYS A  83       2.563 -12.014  -0.329  1.00  0.81           H  
ATOM   1321 2HB  LYS A  83       3.917 -13.000  -0.852  1.00  0.81           H  
ATOM   1322 1HG  LYS A  83       3.116 -14.908   0.512  1.00  0.81           H  
ATOM   1323 2HG  LYS A  83       1.771 -13.930   1.112  1.00  0.81           H  
ATOM   1324 1HD  LYS A  83       1.031 -13.611  -1.297  1.00  0.81           H  
ATOM   1325 2HD  LYS A  83       2.279 -14.768  -1.770  1.00  0.81           H  
ATOM   1326 1HE  LYS A  83      -0.012 -15.391   0.148  1.00  0.81           H  
ATOM   1327 2HE  LYS A  83       0.006 -15.776  -1.583  1.00  0.81           H  
ATOM   1328 1HZ  LYS A  83       0.622 -17.660  -0.250  1.00  0.81           H  
ATOM   1329 2HZ  LYS A  83       1.901 -17.208  -1.175  1.00  0.81           H  
ATOM   1330 3HZ  LYS A  83       1.882 -16.869   0.447  1.00  0.81           H  
ATOM   1331  N   THR A  84       6.170 -13.443   0.848  1.00  0.79           N  
ATOM   1332  CA  THR A  84       7.177 -14.457   1.108  1.00  0.79           C  
ATOM   1333  C   THR A  84       8.018 -14.196   2.368  1.00  0.79           C  
ATOM   1334  O   THR A  84       8.814 -15.046   2.770  1.00  0.79           O  
ATOM   1335  CB  THR A  84       8.077 -14.604  -0.131  1.00  0.79           C  
ATOM   1336  OG1 THR A  84       8.692 -13.339  -0.439  1.00  0.79           O  
ATOM   1337  CG2 THR A  84       7.242 -15.053  -1.318  1.00  0.79           C  
ATOM   1338  H   THR A  84       6.282 -12.835   0.031  1.00  0.79           H  
ATOM   1339  HA  THR A  84       6.659 -15.406   1.253  1.00  0.79           H  
ATOM   1340  HB  THR A  84       8.854 -15.338   0.071  1.00  0.79           H  
ATOM   1341  HG1 THR A  84       8.012 -12.724  -0.790  1.00  0.79           H  
ATOM   1342 1HG2 THR A  84       7.881 -15.154  -2.195  1.00  0.79           H  
ATOM   1343 2HG2 THR A  84       6.777 -16.010  -1.093  1.00  0.79           H  
ATOM   1344 3HG2 THR A  84       6.468 -14.311  -1.517  1.00  0.79           H  
ATOM   1345  N   ILE A  85       7.864 -13.018   2.969  1.00  0.76           N  
ATOM   1346  CA  ILE A  85       8.580 -12.634   4.174  1.00  0.76           C  
ATOM   1347  C   ILE A  85       7.669 -12.692   5.388  1.00  0.76           C  
ATOM   1348  O   ILE A  85       8.015 -13.248   6.434  1.00  0.76           O  
ATOM   1349  CB  ILE A  85       9.147 -11.219   4.016  1.00  0.76           C  
ATOM   1350  CG1 ILE A  85      10.148 -11.220   2.916  1.00  0.76           C  
ATOM   1351  CG2 ILE A  85       9.756 -10.688   5.329  1.00  0.76           C  
ATOM   1352  CD1 ILE A  85      10.586  -9.885   2.575  1.00  0.76           C  
ATOM   1353  H   ILE A  85       7.179 -12.364   2.606  1.00  0.76           H  
ATOM   1354  HA  ILE A  85       9.405 -13.328   4.327  1.00  0.76           H  
ATOM   1355  HB  ILE A  85       8.339 -10.551   3.713  1.00  0.76           H  
ATOM   1356 1HG1 ILE A  85      11.013 -11.804   3.224  1.00  0.76           H  
ATOM   1357 2HG1 ILE A  85       9.715 -11.680   2.025  1.00  0.76           H  
ATOM   1358 1HG2 ILE A  85      10.133  -9.677   5.178  1.00  0.76           H  
ATOM   1359 2HG2 ILE A  85       8.989 -10.672   6.092  1.00  0.76           H  
ATOM   1360 3HG2 ILE A  85      10.572 -11.334   5.645  1.00  0.76           H  
ATOM   1361 1HD1 ILE A  85      11.324  -9.945   1.782  1.00  0.76           H  
ATOM   1362 2HD1 ILE A  85       9.734  -9.297   2.250  1.00  0.76           H  
ATOM   1363 3HD1 ILE A  85      11.026  -9.436   3.444  1.00  0.76           H  
ATOM   1364  N   ILE A  86       6.503 -12.090   5.243  1.00  0.75           N  
ATOM   1365  CA  ILE A  86       5.561 -11.971   6.324  1.00  0.75           C  
ATOM   1366  C   ILE A  86       4.770 -13.234   6.567  1.00  0.75           C  
ATOM   1367  O   ILE A  86       4.579 -13.613   7.717  1.00  0.75           O  
ATOM   1368  CB  ILE A  86       4.576 -10.839   6.077  1.00  0.75           C  
ATOM   1369  CG1 ILE A  86       5.325  -9.495   6.027  1.00  0.75           C  
ATOM   1370  CG2 ILE A  86       3.510 -10.838   7.159  1.00  0.75           C  
ATOM   1371  CD1 ILE A  86       4.474  -8.364   5.620  1.00  0.75           C  
ATOM   1372  H   ILE A  86       6.266 -11.672   4.350  1.00  0.75           H  
ATOM   1373  HA  ILE A  86       6.110 -11.747   7.230  1.00  0.75           H  
ATOM   1374  HB  ILE A  86       4.105 -10.983   5.102  1.00  0.75           H  
ATOM   1375 1HG1 ILE A  86       5.737  -9.266   6.960  1.00  0.75           H  
ATOM   1376 2HG1 ILE A  86       6.134  -9.589   5.297  1.00  0.75           H  
ATOM   1377 1HG2 ILE A  86       2.801 -10.033   6.967  1.00  0.75           H  
ATOM   1378 2HG2 ILE A  86       2.984 -11.792   7.156  1.00  0.75           H  
ATOM   1379 3HG2 ILE A  86       3.988 -10.687   8.124  1.00  0.75           H  
ATOM   1380 1HD1 ILE A  86       5.068  -7.452   5.574  1.00  0.75           H  
ATOM   1381 2HD1 ILE A  86       4.040  -8.569   4.653  1.00  0.75           H  
ATOM   1382 3HD1 ILE A  86       3.683  -8.247   6.356  1.00  0.75           H  
ATOM   1383  N   GLU A  87       4.271 -13.888   5.515  1.00  0.74           N  
ATOM   1384  CA  GLU A  87       3.418 -15.052   5.722  1.00  0.74           C  
ATOM   1385  C   GLU A  87       3.906 -16.031   6.802  1.00  0.74           C  
ATOM   1386  O   GLU A  87       3.161 -16.245   7.756  1.00  0.74           O  
ATOM   1387  CB  GLU A  87       3.131 -15.758   4.395  1.00  0.74           C  
ATOM   1388  CG  GLU A  87       2.232 -16.970   4.502  1.00  0.74           C  
ATOM   1389  CD  GLU A  87       1.917 -17.551   3.145  1.00  0.74           C  
ATOM   1390  OE1 GLU A  87       2.438 -17.044   2.167  1.00  0.74           O  
ATOM   1391  OE2 GLU A  87       1.153 -18.486   3.079  1.00  0.74           O  
ATOM   1392  H   GLU A  87       4.473 -13.601   4.555  1.00  0.74           H  
ATOM   1393  HA  GLU A  87       2.457 -14.680   6.066  1.00  0.74           H  
ATOM   1394 1HB  GLU A  87       2.624 -15.052   3.735  1.00  0.74           H  
ATOM   1395 2HB  GLU A  87       4.035 -16.044   3.891  1.00  0.74           H  
ATOM   1396 1HG  GLU A  87       2.731 -17.727   5.107  1.00  0.74           H  
ATOM   1397 2HG  GLU A  87       1.311 -16.688   5.007  1.00  0.74           H  
ATOM   1398  N   PRO A  88       5.112 -16.651   6.737  1.00  0.73           N  
ATOM   1399  CA  PRO A  88       5.556 -17.604   7.743  1.00  0.73           C  
ATOM   1400  C   PRO A  88       5.686 -16.988   9.135  1.00  0.73           C  
ATOM   1401  O   PRO A  88       5.590 -17.699  10.142  1.00  0.73           O  
ATOM   1402  CB  PRO A  88       6.921 -18.059   7.205  1.00  0.73           C  
ATOM   1403  CG  PRO A  88       7.367 -16.945   6.266  1.00  0.73           C  
ATOM   1404  CD  PRO A  88       6.096 -16.428   5.643  1.00  0.73           C  
ATOM   1405  HA  PRO A  88       4.849 -18.446   7.764  1.00  0.73           H  
ATOM   1406 1HB  PRO A  88       7.619 -18.205   8.042  1.00  0.73           H  
ATOM   1407 2HB  PRO A  88       6.819 -19.029   6.699  1.00  0.73           H  
ATOM   1408 1HG  PRO A  88       7.899 -16.157   6.828  1.00  0.73           H  
ATOM   1409 2HG  PRO A  88       8.077 -17.328   5.516  1.00  0.73           H  
ATOM   1410 1HD  PRO A  88       6.256 -15.392   5.391  1.00  0.73           H  
ATOM   1411 2HD  PRO A  88       5.844 -17.033   4.766  1.00  0.73           H  
ATOM   1412  N   LEU A  89       5.876 -15.666   9.217  1.00  0.73           N  
ATOM   1413  CA  LEU A  89       5.965 -15.056  10.524  1.00  0.73           C  
ATOM   1414  C   LEU A  89       4.577 -14.985  11.070  1.00  0.73           C  
ATOM   1415  O   LEU A  89       4.335 -15.332  12.217  1.00  0.73           O  
ATOM   1416  CB  LEU A  89       6.563 -13.654  10.520  1.00  0.73           C  
ATOM   1417  CG  LEU A  89       6.607 -13.054  11.948  1.00  0.73           C  
ATOM   1418  CD1 LEU A  89       7.470 -13.939  12.840  1.00  0.73           C  
ATOM   1419  CD2 LEU A  89       7.129 -11.651  11.928  1.00  0.73           C  
ATOM   1420  H   LEU A  89       5.902 -15.070   8.396  1.00  0.73           H  
ATOM   1421  HA  LEU A  89       6.565 -15.690  11.175  1.00  0.73           H  
ATOM   1422 1HB  LEU A  89       7.574 -13.693  10.118  1.00  0.73           H  
ATOM   1423 2HB  LEU A  89       5.955 -13.004   9.888  1.00  0.73           H  
ATOM   1424  HG  LEU A  89       5.601 -13.045  12.352  1.00  0.73           H  
ATOM   1425 1HD1 LEU A  89       7.474 -13.531  13.853  1.00  0.73           H  
ATOM   1426 2HD1 LEU A  89       7.061 -14.952  12.864  1.00  0.73           H  
ATOM   1427 3HD1 LEU A  89       8.486 -13.968  12.454  1.00  0.73           H  
ATOM   1428 1HD2 LEU A  89       7.130 -11.253  12.945  1.00  0.73           H  
ATOM   1429 2HD2 LEU A  89       8.139 -11.641  11.535  1.00  0.73           H  
ATOM   1430 3HD2 LEU A  89       6.478 -11.046  11.309  1.00  0.73           H  
ATOM   1431  N   ALA A  90       3.661 -14.521  10.231  1.00  0.73           N  
ATOM   1432  CA  ALA A  90       2.276 -14.367  10.611  1.00  0.73           C  
ATOM   1433  C   ALA A  90       1.698 -15.713  11.026  1.00  0.73           C  
ATOM   1434  O   ALA A  90       0.919 -15.789  11.968  1.00  0.73           O  
ATOM   1435  CB  ALA A  90       1.495 -13.768   9.471  1.00  0.73           C  
ATOM   1436  H   ALA A  90       3.948 -14.271   9.288  1.00  0.73           H  
ATOM   1437  HA  ALA A  90       2.229 -13.693  11.465  1.00  0.73           H  
ATOM   1438 1HB  ALA A  90       0.455 -13.638   9.760  1.00  0.73           H  
ATOM   1439 2HB  ALA A  90       1.924 -12.802   9.210  1.00  0.73           H  
ATOM   1440 3HB  ALA A  90       1.565 -14.426   8.627  1.00  0.73           H  
ATOM   1441  N   VAL A  91       2.102 -16.798  10.374  1.00  0.73           N  
ATOM   1442  CA  VAL A  91       1.585 -18.085  10.808  1.00  0.73           C  
ATOM   1443  C   VAL A  91       2.074 -18.372  12.227  1.00  0.73           C  
ATOM   1444  O   VAL A  91       1.285 -18.742  13.101  1.00  0.73           O  
ATOM   1445  CB  VAL A  91       2.014 -19.211   9.856  1.00  0.73           C  
ATOM   1446  CG1 VAL A  91       1.613 -20.543  10.444  1.00  0.73           C  
ATOM   1447  CG2 VAL A  91       1.346 -19.019   8.494  1.00  0.73           C  
ATOM   1448  H   VAL A  91       2.724 -16.714   9.569  1.00  0.73           H  
ATOM   1449  HA  VAL A  91       0.504 -18.044  10.828  1.00  0.73           H  
ATOM   1450  HB  VAL A  91       3.100 -19.192   9.745  1.00  0.73           H  
ATOM   1451 1HG1 VAL A  91       1.923 -21.346   9.776  1.00  0.73           H  
ATOM   1452 2HG1 VAL A  91       2.092 -20.673  11.415  1.00  0.73           H  
ATOM   1453 3HG1 VAL A  91       0.533 -20.564  10.563  1.00  0.73           H  
ATOM   1454 1HG2 VAL A  91       1.655 -19.814   7.819  1.00  0.73           H  
ATOM   1455 2HG2 VAL A  91       0.278 -19.051   8.618  1.00  0.73           H  
ATOM   1456 3HG2 VAL A  91       1.629 -18.065   8.073  1.00  0.73           H  
ATOM   1457  N   GLN A  92       3.368 -18.156  12.489  1.00  0.74           N  
ATOM   1458  CA  GLN A  92       3.886 -18.358  13.838  1.00  0.74           C  
ATOM   1459  C   GLN A  92       3.191 -17.443  14.857  1.00  0.74           C  
ATOM   1460  O   GLN A  92       2.749 -17.890  15.926  1.00  0.74           O  
ATOM   1461  CB  GLN A  92       5.397 -18.096  13.886  1.00  0.74           C  
ATOM   1462  CG  GLN A  92       5.985 -18.340  15.268  1.00  0.74           C  
ATOM   1463  CD  GLN A  92       7.471 -18.071  15.371  1.00  0.74           C  
ATOM   1464  OE1 GLN A  92       7.967 -16.990  15.037  1.00  0.74           O  
ATOM   1465  NE2 GLN A  92       8.207 -19.071  15.842  1.00  0.74           N  
ATOM   1466  H   GLN A  92       4.005 -17.855  11.747  1.00  0.74           H  
ATOM   1467  HA  GLN A  92       3.699 -19.391  14.126  1.00  0.74           H  
ATOM   1468 1HB  GLN A  92       5.905 -18.730  13.161  1.00  0.74           H  
ATOM   1469 2HB  GLN A  92       5.596 -17.060  13.613  1.00  0.74           H  
ATOM   1470 1HG  GLN A  92       5.478 -17.677  15.948  1.00  0.74           H  
ATOM   1471 2HG  GLN A  92       5.803 -19.375  15.551  1.00  0.74           H  
ATOM   1472 1HE2 GLN A  92       9.198 -18.962  15.936  1.00  0.74           H  
ATOM   1473 2HE2 GLN A  92       7.773 -19.933  16.101  1.00  0.74           H  
ATOM   1474  N   GLU A  93       3.045 -16.165  14.507  1.00  0.75           N  
ATOM   1475  CA  GLU A  93       2.415 -15.214  15.401  1.00  0.75           C  
ATOM   1476  C   GLU A  93       0.966 -15.572  15.693  1.00  0.75           C  
ATOM   1477  O   GLU A  93       0.513 -15.462  16.836  1.00  0.75           O  
ATOM   1478  CB  GLU A  93       2.510 -13.787  14.839  1.00  0.75           C  
ATOM   1479  CG  GLU A  93       3.910 -13.166  14.911  1.00  0.75           C  
ATOM   1480  CD  GLU A  93       3.977 -11.737  14.375  1.00  0.75           C  
ATOM   1481  OE1 GLU A  93       3.035 -11.298  13.761  1.00  0.75           O  
ATOM   1482  OE2 GLU A  93       4.971 -11.086  14.604  1.00  0.75           O  
ATOM   1483  H   GLU A  93       3.401 -15.852  13.612  1.00  0.75           H  
ATOM   1484  HA  GLU A  93       2.963 -15.224  16.326  1.00  0.75           H  
ATOM   1485 1HB  GLU A  93       2.203 -13.796  13.799  1.00  0.75           H  
ATOM   1486 2HB  GLU A  93       1.819 -13.140  15.375  1.00  0.75           H  
ATOM   1487 1HG  GLU A  93       4.231 -13.162  15.944  1.00  0.75           H  
ATOM   1488 2HG  GLU A  93       4.597 -13.800  14.358  1.00  0.75           H  
ATOM   1489  N   CYS A  94       0.253 -16.053  14.681  1.00  0.78           N  
ATOM   1490  CA  CYS A  94      -1.152 -16.394  14.796  1.00  0.78           C  
ATOM   1491  C   CYS A  94      -1.414 -17.665  15.599  1.00  0.78           C  
ATOM   1492  O   CYS A  94      -2.305 -17.696  16.453  1.00  0.78           O  
ATOM   1493  CB  CYS A  94      -1.714 -16.602  13.401  1.00  0.78           C  
ATOM   1494  SG  CYS A  94      -3.467 -16.829  13.289  1.00  0.78           S  
ATOM   1495  H   CYS A  94       0.685 -16.130  13.761  1.00  0.78           H  
ATOM   1496  HA  CYS A  94      -1.666 -15.559  15.270  1.00  0.78           H  
ATOM   1497 1HB  CYS A  94      -1.445 -15.790  12.778  1.00  0.78           H  
ATOM   1498 2HB  CYS A  94      -1.241 -17.488  12.973  1.00  0.78           H  
ATOM   1499  HG  CYS A  94      -3.804 -15.633  13.780  1.00  0.78           H  
ATOM   1500  N   PHE A  95      -0.654 -18.723  15.306  1.00  0.81           N  
ATOM   1501  CA  PHE A  95      -0.898 -20.028  15.906  1.00  0.81           C  
ATOM   1502  C   PHE A  95      -0.025 -20.432  17.094  1.00  0.81           C  
ATOM   1503  O   PHE A  95      -0.458 -21.241  17.918  1.00  0.81           O  
ATOM   1504  CB  PHE A  95      -0.733 -21.098  14.838  1.00  0.81           C  
ATOM   1505  CG  PHE A  95      -1.745 -21.040  13.737  1.00  0.81           C  
ATOM   1506  CD1 PHE A  95      -3.003 -20.484  13.941  1.00  0.81           C  
ATOM   1507  CD2 PHE A  95      -1.447 -21.570  12.503  1.00  0.81           C  
ATOM   1508  CE1 PHE A  95      -3.933 -20.473  12.924  1.00  0.81           C  
ATOM   1509  CE2 PHE A  95      -2.370 -21.563  11.494  1.00  0.81           C  
ATOM   1510  CZ  PHE A  95      -3.616 -21.021  11.707  1.00  0.81           C  
ATOM   1511  H   PHE A  95       0.083 -18.633  14.605  1.00  0.81           H  
ATOM   1512  HA  PHE A  95      -1.934 -20.038  16.243  1.00  0.81           H  
ATOM   1513 1HB  PHE A  95       0.258 -20.998  14.389  1.00  0.81           H  
ATOM   1514 2HB  PHE A  95      -0.783 -22.081  15.300  1.00  0.81           H  
ATOM   1515  HD1 PHE A  95      -3.253 -20.060  14.915  1.00  0.81           H  
ATOM   1516  HD2 PHE A  95      -0.464 -22.009  12.339  1.00  0.81           H  
ATOM   1517  HE1 PHE A  95      -4.922 -20.039  13.084  1.00  0.81           H  
ATOM   1518  HE2 PHE A  95      -2.121 -21.993  10.525  1.00  0.81           H  
ATOM   1519  HZ  PHE A  95      -4.357 -21.021  10.905  1.00  0.81           H  
ATOM   1520  N   VAL A  96       1.197 -19.916  17.181  1.00  0.84           N  
ATOM   1521  CA  VAL A  96       2.121 -20.336  18.226  1.00  0.84           C  
ATOM   1522  C   VAL A  96       2.241 -19.299  19.325  1.00  0.84           C  
ATOM   1523  O   VAL A  96       2.150 -19.614  20.512  1.00  0.84           O  
ATOM   1524  CB  VAL A  96       3.519 -20.575  17.624  1.00  0.84           C  
ATOM   1525  CG1 VAL A  96       4.506 -20.926  18.709  1.00  0.84           C  
ATOM   1526  CG2 VAL A  96       3.436 -21.655  16.567  1.00  0.84           C  
ATOM   1527  H   VAL A  96       1.530 -19.233  16.506  1.00  0.84           H  
ATOM   1528  HA  VAL A  96       1.759 -21.268  18.659  1.00  0.84           H  
ATOM   1529  HB  VAL A  96       3.869 -19.661  17.171  1.00  0.84           H  
ATOM   1530 1HG1 VAL A  96       5.491 -21.068  18.270  1.00  0.84           H  
ATOM   1531 2HG1 VAL A  96       4.548 -20.116  19.435  1.00  0.84           H  
ATOM   1532 3HG1 VAL A  96       4.191 -21.843  19.204  1.00  0.84           H  
ATOM   1533 1HG2 VAL A  96       4.419 -21.809  16.127  1.00  0.84           H  
ATOM   1534 2HG2 VAL A  96       3.088 -22.582  17.021  1.00  0.84           H  
ATOM   1535 3HG2 VAL A  96       2.735 -21.343  15.790  1.00  0.84           H  
ATOM   1536  N   LEU A  97       2.466 -18.061  18.923  1.00  0.87           N  
ATOM   1537  CA  LEU A  97       2.701 -16.991  19.877  1.00  0.87           C  
ATOM   1538  C   LEU A  97       1.393 -16.300  20.282  1.00  0.87           C  
ATOM   1539  O   LEU A  97       1.276 -15.749  21.375  1.00  0.87           O  
ATOM   1540  CB  LEU A  97       3.657 -16.011  19.235  1.00  0.87           C  
ATOM   1541  CG  LEU A  97       4.985 -16.622  18.797  1.00  0.87           C  
ATOM   1542  CD1 LEU A  97       5.806 -15.590  18.036  1.00  0.87           C  
ATOM   1543  CD2 LEU A  97       5.724 -17.113  20.012  1.00  0.87           C  
ATOM   1544  H   LEU A  97       2.514 -17.874  17.922  1.00  0.87           H  
ATOM   1545  HA  LEU A  97       3.163 -17.411  20.768  1.00  0.87           H  
ATOM   1546 1HB  LEU A  97       3.175 -15.549  18.409  1.00  0.87           H  
ATOM   1547 2HB  LEU A  97       3.893 -15.252  19.971  1.00  0.87           H  
ATOM   1548  HG  LEU A  97       4.790 -17.459  18.134  1.00  0.87           H  
ATOM   1549 1HD1 LEU A  97       6.748 -16.037  17.717  1.00  0.87           H  
ATOM   1550 2HD1 LEU A  97       5.254 -15.256  17.157  1.00  0.87           H  
ATOM   1551 3HD1 LEU A  97       6.011 -14.740  18.682  1.00  0.87           H  
ATOM   1552 1HD2 LEU A  97       6.669 -17.563  19.706  1.00  0.87           H  
ATOM   1553 2HD2 LEU A  97       5.920 -16.273  20.684  1.00  0.87           H  
ATOM   1554 3HD2 LEU A  97       5.118 -17.857  20.531  1.00  0.87           H  
ATOM   1555  N   ARG A  98       0.403 -16.348  19.390  1.00  0.89           N  
ATOM   1556  CA  ARG A  98      -0.909 -15.720  19.566  1.00  0.89           C  
ATOM   1557  C   ARG A  98      -0.797 -14.214  19.812  1.00  0.89           C  
ATOM   1558  O   ARG A  98      -1.414 -13.651  20.719  1.00  0.89           O  
ATOM   1559  CB  ARG A  98      -1.675 -16.413  20.683  1.00  0.89           C  
ATOM   1560  CG  ARG A  98      -1.923 -17.899  20.395  1.00  0.89           C  
ATOM   1561  CD  ARG A  98      -2.734 -18.560  21.445  1.00  0.89           C  
ATOM   1562  NE  ARG A  98      -2.934 -19.977  21.155  1.00  0.89           N  
ATOM   1563  CZ  ARG A  98      -3.581 -20.843  21.962  1.00  0.89           C  
ATOM   1564  NH1 ARG A  98      -4.090 -20.427  23.102  1.00  0.89           N  
ATOM   1565  NH2 ARG A  98      -3.704 -22.111  21.610  1.00  0.89           N  
ATOM   1566  H   ARG A  98       0.573 -16.817  18.511  1.00  0.89           H  
ATOM   1567  HA  ARG A  98      -1.474 -15.865  18.642  1.00  0.89           H  
ATOM   1568 1HB  ARG A  98      -1.142 -16.330  21.626  1.00  0.89           H  
ATOM   1569 2HB  ARG A  98      -2.642 -15.931  20.809  1.00  0.89           H  
ATOM   1570 1HG  ARG A  98      -2.442 -17.998  19.438  1.00  0.89           H  
ATOM   1571 2HG  ARG A  98      -0.962 -18.419  20.332  1.00  0.89           H  
ATOM   1572 1HD  ARG A  98      -2.225 -18.476  22.405  1.00  0.89           H  
ATOM   1573 2HD  ARG A  98      -3.711 -18.083  21.506  1.00  0.89           H  
ATOM   1574  HE  ARG A  98      -2.551 -20.336  20.284  1.00  0.89           H  
ATOM   1575 1HH1 ARG A  98      -3.996 -19.458  23.373  1.00  0.89           H  
ATOM   1576 2HH1 ARG A  98      -4.573 -21.076  23.706  1.00  0.89           H  
ATOM   1577 1HH2 ARG A  98      -3.310 -22.431  20.733  1.00  0.89           H  
ATOM   1578 2HH2 ARG A  98      -4.188 -22.759  22.214  1.00  0.89           H  
ATOM   1579  N   ILE A  99       0.012 -13.583  18.973  1.00  0.89           N  
ATOM   1580  CA  ILE A  99       0.262 -12.150  19.000  1.00  0.89           C  
ATOM   1581  C   ILE A  99      -0.717 -11.365  18.113  1.00  0.89           C  
ATOM   1582  O   ILE A  99      -0.892 -11.712  16.949  1.00  0.89           O  
ATOM   1583  CB  ILE A  99       1.708 -11.854  18.569  1.00  0.89           C  
ATOM   1584  CG1 ILE A  99       2.659 -12.449  19.584  1.00  0.89           C  
ATOM   1585  CG2 ILE A  99       1.931 -10.399  18.375  1.00  0.89           C  
ATOM   1586  CD1 ILE A  99       4.101 -12.400  19.191  1.00  0.89           C  
ATOM   1587  H   ILE A  99       0.449 -14.162  18.256  1.00  0.89           H  
ATOM   1588  HA  ILE A  99       0.168 -11.846  20.033  1.00  0.89           H  
ATOM   1589  HB  ILE A  99       1.905 -12.363  17.627  1.00  0.89           H  
ATOM   1590 1HG1 ILE A  99       2.554 -11.922  20.487  1.00  0.89           H  
ATOM   1591 2HG1 ILE A  99       2.372 -13.475  19.759  1.00  0.89           H  
ATOM   1592 1HG2 ILE A  99       2.957 -10.226  18.056  1.00  0.89           H  
ATOM   1593 2HG2 ILE A  99       1.255 -10.030  17.612  1.00  0.89           H  
ATOM   1594 3HG2 ILE A  99       1.744  -9.887  19.293  1.00  0.89           H  
ATOM   1595 1HD1 ILE A  99       4.708 -12.843  19.986  1.00  0.89           H  
ATOM   1596 2HD1 ILE A  99       4.242 -12.957  18.271  1.00  0.89           H  
ATOM   1597 3HD1 ILE A  99       4.403 -11.366  19.041  1.00  0.89           H  
ATOM   1598  N   PRO A 100      -1.407 -10.328  18.627  1.00  0.89           N  
ATOM   1599  CA  PRO A 100      -2.338  -9.524  17.861  1.00  0.89           C  
ATOM   1600  C   PRO A 100      -1.555  -8.685  16.857  1.00  0.89           C  
ATOM   1601  O   PRO A 100      -0.441  -8.262  17.159  1.00  0.89           O  
ATOM   1602  CB  PRO A 100      -3.007  -8.665  18.945  1.00  0.89           C  
ATOM   1603  CG  PRO A 100      -1.980  -8.581  20.063  1.00  0.89           C  
ATOM   1604  CD  PRO A 100      -1.266  -9.921  20.045  1.00  0.89           C  
ATOM   1605  HA  PRO A 100      -3.052 -10.201  17.374  1.00  0.89           H  
ATOM   1606 1HB  PRO A 100      -3.271  -7.677  18.544  1.00  0.89           H  
ATOM   1607 2HB  PRO A 100      -3.946  -9.137  19.269  1.00  0.89           H  
ATOM   1608 1HG  PRO A 100      -1.294  -7.740  19.886  1.00  0.89           H  
ATOM   1609 2HG  PRO A 100      -2.479  -8.382  21.024  1.00  0.89           H  
ATOM   1610 1HD  PRO A 100      -0.232  -9.736  20.324  1.00  0.89           H  
ATOM   1611 2HD  PRO A 100      -1.761 -10.649  20.712  1.00  0.89           H  
ATOM   1612  N   PRO A 101      -2.148  -8.298  15.718  1.00  0.87           N  
ATOM   1613  CA  PRO A 101      -1.526  -7.478  14.685  1.00  0.87           C  
ATOM   1614  C   PRO A 101      -1.222  -6.078  15.205  1.00  0.87           C  
ATOM   1615  O   PRO A 101      -0.317  -5.391  14.716  1.00  0.87           O  
ATOM   1616  CB  PRO A 101      -2.593  -7.469  13.591  1.00  0.87           C  
ATOM   1617  CG  PRO A 101      -3.906  -7.718  14.318  1.00  0.87           C  
ATOM   1618  CD  PRO A 101      -3.564  -8.630  15.475  1.00  0.87           C  
ATOM   1619  HA  PRO A 101      -0.607  -7.973  14.333  1.00  0.87           H  
ATOM   1620 1HB  PRO A 101      -2.581  -6.510  13.067  1.00  0.87           H  
ATOM   1621 2HB  PRO A 101      -2.368  -8.239  12.836  1.00  0.87           H  
ATOM   1622 1HG  PRO A 101      -4.330  -6.757  14.656  1.00  0.87           H  
ATOM   1623 2HG  PRO A 101      -4.639  -8.157  13.624  1.00  0.87           H  
ATOM   1624 1HD  PRO A 101      -4.187  -8.351  16.332  1.00  0.87           H  
ATOM   1625 2HD  PRO A 101      -3.690  -9.679  15.205  1.00  0.87           H  
ATOM   1626  N   ASP A 102      -1.937  -5.703  16.263  1.00  0.86           N  
ATOM   1627  CA  ASP A 102      -1.783  -4.419  16.912  1.00  0.86           C  
ATOM   1628  C   ASP A 102      -0.401  -4.302  17.518  1.00  0.86           C  
ATOM   1629  O   ASP A 102       0.132  -3.200  17.647  1.00  0.86           O  
ATOM   1630  CB  ASP A 102      -2.840  -4.247  17.988  1.00  0.86           C  
ATOM   1631  CG  ASP A 102      -4.216  -4.105  17.380  1.00  0.86           C  
ATOM   1632  OD1 ASP A 102      -4.279  -3.931  16.182  1.00  0.86           O  
ATOM   1633  OD2 ASP A 102      -5.184  -4.187  18.088  1.00  0.86           O  
ATOM   1634  H   ASP A 102      -2.643  -6.325  16.620  1.00  0.86           H  
ATOM   1635  HA  ASP A 102      -1.902  -3.632  16.166  1.00  0.86           H  
ATOM   1636 1HB  ASP A 102      -2.829  -5.111  18.653  1.00  0.86           H  
ATOM   1637 2HB  ASP A 102      -2.620  -3.363  18.588  1.00  0.86           H  
ATOM   1638  N   LEU A 103       0.184  -5.439  17.905  1.00  0.85           N  
ATOM   1639  CA  LEU A 103       1.506  -5.400  18.475  1.00  0.85           C  
ATOM   1640  C   LEU A 103       2.430  -4.771  17.474  1.00  0.85           C  
ATOM   1641  O   LEU A 103       3.190  -3.859  17.811  1.00  0.85           O  
ATOM   1642  CB  LEU A 103       2.022  -6.783  18.869  1.00  0.85           C  
ATOM   1643  CG  LEU A 103       3.387  -6.732  19.551  1.00  0.85           C  
ATOM   1644  CD1 LEU A 103       3.538  -7.841  20.539  1.00  0.85           C  
ATOM   1645  CD2 LEU A 103       4.495  -6.844  18.529  1.00  0.85           C  
ATOM   1646  H   LEU A 103      -0.263  -6.341  17.752  1.00  0.85           H  
ATOM   1647  HA  LEU A 103       1.485  -4.776  19.368  1.00  0.85           H  
ATOM   1648 1HB  LEU A 103       1.310  -7.247  19.550  1.00  0.85           H  
ATOM   1649 2HB  LEU A 103       2.100  -7.400  17.974  1.00  0.85           H  
ATOM   1650  HG  LEU A 103       3.457  -5.799  20.053  1.00  0.85           H  
ATOM   1651 1HD1 LEU A 103       4.494  -7.754  21.025  1.00  0.85           H  
ATOM   1652 2HD1 LEU A 103       2.754  -7.753  21.265  1.00  0.85           H  
ATOM   1653 3HD1 LEU A 103       3.483  -8.789  20.053  1.00  0.85           H  
ATOM   1654 1HD2 LEU A 103       5.459  -6.783  19.037  1.00  0.85           H  
ATOM   1655 2HD2 LEU A 103       4.414  -7.799  18.009  1.00  0.85           H  
ATOM   1656 3HD2 LEU A 103       4.416  -6.037  17.816  1.00  0.85           H  
ATOM   1657  N   PHE A 104       2.357  -5.249  16.231  1.00  0.85           N  
ATOM   1658  CA  PHE A 104       3.255  -4.742  15.227  1.00  0.85           C  
ATOM   1659  C   PHE A 104       3.081  -3.222  15.167  1.00  0.85           C  
ATOM   1660  O   PHE A 104       4.070  -2.492  15.222  1.00  0.85           O  
ATOM   1661  CB  PHE A 104       3.039  -5.388  13.863  1.00  0.85           C  
ATOM   1662  CG  PHE A 104       4.112  -4.974  12.929  1.00  0.85           C  
ATOM   1663  CD1 PHE A 104       5.339  -5.642  12.959  1.00  0.85           C  
ATOM   1664  CD2 PHE A 104       3.955  -3.920  12.075  1.00  0.85           C  
ATOM   1665  CE1 PHE A 104       6.371  -5.258  12.147  1.00  0.85           C  
ATOM   1666  CE2 PHE A 104       4.981  -3.535  11.272  1.00  0.85           C  
ATOM   1667  CZ  PHE A 104       6.199  -4.206  11.308  1.00  0.85           C  
ATOM   1668  H   PHE A 104       1.677  -5.963  15.999  1.00  0.85           H  
ATOM   1669  HA  PHE A 104       4.280  -4.954  15.534  1.00  0.85           H  
ATOM   1670 1HB  PHE A 104       3.045  -6.474  13.952  1.00  0.85           H  
ATOM   1671 2HB  PHE A 104       2.074  -5.082  13.450  1.00  0.85           H  
ATOM   1672  HD1 PHE A 104       5.471  -6.479  13.647  1.00  0.85           H  
ATOM   1673  HD2 PHE A 104       3.009  -3.383  12.054  1.00  0.85           H  
ATOM   1674  HE1 PHE A 104       7.326  -5.786  12.180  1.00  0.85           H  
ATOM   1675  HE2 PHE A 104       4.833  -2.695  10.606  1.00  0.85           H  
ATOM   1676  HZ  PHE A 104       7.018  -3.899  10.670  1.00  0.85           H  
ATOM   1677  N   ASP A 105       1.834  -2.716  15.140  1.00  0.86           N  
ATOM   1678  CA  ASP A 105       1.695  -1.248  15.159  1.00  0.86           C  
ATOM   1679  C   ASP A 105       2.376  -0.585  16.368  1.00  0.86           C  
ATOM   1680  O   ASP A 105       2.991   0.469  16.216  1.00  0.86           O  
ATOM   1681  CB  ASP A 105       0.234  -0.763  15.073  1.00  0.86           C  
ATOM   1682  CG  ASP A 105      -0.347  -0.763  13.651  1.00  0.86           C  
ATOM   1683  OD1 ASP A 105       0.419  -0.872  12.721  1.00  0.86           O  
ATOM   1684  OD2 ASP A 105      -1.540  -0.622  13.501  1.00  0.86           O  
ATOM   1685  H   ASP A 105       1.030  -3.348  15.111  1.00  0.86           H  
ATOM   1686  HA  ASP A 105       2.192  -0.869  14.267  1.00  0.86           H  
ATOM   1687 1HB  ASP A 105      -0.387  -1.402  15.706  1.00  0.86           H  
ATOM   1688 2HB  ASP A 105       0.170   0.247  15.476  1.00  0.86           H  
ATOM   1689  N   ASP A 106       2.366  -1.210  17.545  1.00  0.86           N  
ATOM   1690  CA  ASP A 106       3.023  -0.584  18.701  1.00  0.86           C  
ATOM   1691  C   ASP A 106       4.553  -0.629  18.669  1.00  0.86           C  
ATOM   1692  O   ASP A 106       5.224   0.057  19.460  1.00  0.86           O  
ATOM   1693  CB  ASP A 106       2.449  -1.074  20.019  1.00  0.86           C  
ATOM   1694  CG  ASP A 106       1.098  -0.368  20.314  1.00  0.86           C  
ATOM   1695  OD1 ASP A 106       0.914   0.767  19.838  1.00  0.86           O  
ATOM   1696  OD2 ASP A 106       0.277  -0.932  20.993  1.00  0.86           O  
ATOM   1697  H   ASP A 106       1.866  -2.098  17.645  1.00  0.86           H  
ATOM   1698  HA  ASP A 106       2.747   0.452  18.671  1.00  0.86           H  
ATOM   1699 1HB  ASP A 106       2.279  -2.152  19.956  1.00  0.86           H  
ATOM   1700 2HB  ASP A 106       3.150  -0.882  20.833  1.00  0.86           H  
ATOM   1701  N   THR A 107       5.109  -1.384  17.728  1.00  0.86           N  
ATOM   1702  CA  THR A 107       6.546  -1.413  17.558  1.00  0.86           C  
ATOM   1703  C   THR A 107       6.941  -0.303  16.538  1.00  0.86           C  
ATOM   1704  O   THR A 107       8.124  -0.065  16.284  1.00  0.86           O  
ATOM   1705  CB  THR A 107       7.033  -2.816  17.095  1.00  0.86           C  
ATOM   1706  OG1 THR A 107       6.488  -3.134  15.819  1.00  0.86           O  
ATOM   1707  CG2 THR A 107       6.646  -3.874  18.102  1.00  0.86           C  
ATOM   1708  H   THR A 107       4.522  -1.962  17.116  1.00  0.86           H  
ATOM   1709  HA  THR A 107       7.014  -1.203  18.515  1.00  0.86           H  
ATOM   1710  HB  THR A 107       8.113  -2.805  17.021  1.00  0.86           H  
ATOM   1711  HG1 THR A 107       5.582  -2.785  15.752  1.00  0.86           H  
ATOM   1712 1HG2 THR A 107       7.008  -4.844  17.769  1.00  0.86           H  
ATOM   1713 2HG2 THR A 107       7.088  -3.632  19.062  1.00  0.86           H  
ATOM   1714 3HG2 THR A 107       5.575  -3.901  18.198  1.00  0.86           H  
ATOM   1715  N   GLY A 108       5.922   0.367  15.974  1.00  0.85           N  
ATOM   1716  CA  GLY A 108       5.971   1.375  14.906  1.00  0.85           C  
ATOM   1717  C   GLY A 108       6.708   2.748  14.954  1.00  0.85           C  
ATOM   1718  O   GLY A 108       7.555   2.953  14.097  1.00  0.85           O  
ATOM   1719  H   GLY A 108       4.979   0.141  16.279  1.00  0.85           H  
ATOM   1720 1HA  GLY A 108       6.349   0.857  14.024  1.00  0.85           H  
ATOM   1721 2HA  GLY A 108       4.932   1.584  14.650  1.00  0.85           H  
ATOM   1722  N   LYS A 109       6.417   3.775  15.806  1.00  0.83           N  
ATOM   1723  CA  LYS A 109       5.668   3.988  17.059  1.00  0.83           C  
ATOM   1724  C   LYS A 109       6.615   3.957  18.258  1.00  0.83           C  
ATOM   1725  O   LYS A 109       6.471   4.798  19.141  1.00  0.83           O  
ATOM   1726  CB  LYS A 109       4.525   3.034  17.302  1.00  0.83           C  
ATOM   1727  CG  LYS A 109       3.645   3.348  18.530  1.00  0.83           C  
ATOM   1728  CD  LYS A 109       2.772   4.567  18.353  1.00  0.83           C  
ATOM   1729  CE  LYS A 109       1.795   4.713  19.543  1.00  0.83           C  
ATOM   1730  NZ  LYS A 109       0.710   3.624  19.562  1.00  0.83           N  
ATOM   1731  H   LYS A 109       6.891   4.619  15.534  1.00  0.83           H  
ATOM   1732  HA  LYS A 109       5.233   4.987  17.025  1.00  0.83           H  
ATOM   1733 1HB  LYS A 109       3.885   2.954  16.426  1.00  0.83           H  
ATOM   1734 2HB  LYS A 109       4.915   2.072  17.532  1.00  0.83           H  
ATOM   1735 1HG  LYS A 109       2.987   2.534  18.730  1.00  0.83           H  
ATOM   1736 2HG  LYS A 109       4.285   3.484  19.397  1.00  0.83           H  
ATOM   1737 1HD  LYS A 109       3.394   5.460  18.285  1.00  0.83           H  
ATOM   1738 2HD  LYS A 109       2.196   4.470  17.434  1.00  0.83           H  
ATOM   1739 1HE  LYS A 109       2.360   4.659  20.472  1.00  0.83           H  
ATOM   1740 2HE  LYS A 109       1.311   5.686  19.481  1.00  0.83           H  
ATOM   1741 1HZ  LYS A 109       0.104   3.776  20.348  1.00  0.83           H  
ATOM   1742 2HZ  LYS A 109       0.172   3.680  18.715  1.00  0.83           H  
ATOM   1743 3HZ  LYS A 109       1.079   2.647  19.638  1.00  0.83           H  
ATOM   1744  N   SER A 110       7.595   3.055  18.310  1.00  0.79           N  
ATOM   1745  CA  SER A 110       8.807   2.573  18.972  1.00  0.79           C  
ATOM   1746  C   SER A 110       9.985   2.648  17.986  1.00  0.79           C  
ATOM   1747  O   SER A 110      10.985   3.304  18.261  1.00  0.79           O  
ATOM   1748  CB  SER A 110       8.639   1.175  19.502  1.00  0.79           C  
ATOM   1749  OG  SER A 110       7.592   1.084  20.449  1.00  0.79           O  
ATOM   1750  H   SER A 110       7.693   3.631  19.134  1.00  0.79           H  
ATOM   1751  HA  SER A 110       9.029   3.230  19.815  1.00  0.79           H  
ATOM   1752 1HB  SER A 110       8.486   0.493  18.708  1.00  0.79           H  
ATOM   1753 2HB  SER A 110       9.571   0.887  19.990  1.00  0.79           H  
ATOM   1754  HG  SER A 110       6.773   0.787  19.960  1.00  0.79           H  
ATOM   1755  N   LEU A 111       9.823   2.103  16.778  1.00  0.76           N  
ATOM   1756  CA  LEU A 111      10.865   2.229  15.752  1.00  0.76           C  
ATOM   1757  C   LEU A 111      11.032   3.682  15.362  1.00  0.76           C  
ATOM   1758  O   LEU A 111      12.126   4.239  15.465  1.00  0.76           O  
ATOM   1759  CB  LEU A 111      10.493   1.385  14.526  1.00  0.76           C  
ATOM   1760  CG  LEU A 111      11.413   1.371  13.277  1.00  0.76           C  
ATOM   1761  CD1 LEU A 111      11.239   2.670  12.530  1.00  0.76           C  
ATOM   1762  CD2 LEU A 111      12.823   1.164  13.636  1.00  0.76           C  
ATOM   1763  H   LEU A 111       8.997   1.544  16.575  1.00  0.76           H  
ATOM   1764  HA  LEU A 111      11.803   1.870  16.153  1.00  0.76           H  
ATOM   1765 1HB  LEU A 111      10.405   0.352  14.861  1.00  0.76           H  
ATOM   1766 2HB  LEU A 111       9.526   1.680  14.188  1.00  0.76           H  
ATOM   1767  HG  LEU A 111      11.086   0.569  12.627  1.00  0.76           H  
ATOM   1768 1HD1 LEU A 111      11.831   2.647  11.623  1.00  0.76           H  
ATOM   1769 2HD1 LEU A 111      10.198   2.809  12.284  1.00  0.76           H  
ATOM   1770 3HD1 LEU A 111      11.565   3.482  13.151  1.00  0.76           H  
ATOM   1771 1HD2 LEU A 111      13.427   1.150  12.735  1.00  0.76           H  
ATOM   1772 2HD2 LEU A 111      13.162   1.966  14.293  1.00  0.76           H  
ATOM   1773 3HD2 LEU A 111      12.895   0.230  14.126  1.00  0.76           H  
ATOM   1774  N   LEU A 112       9.930   4.330  14.981  1.00  0.73           N  
ATOM   1775  CA  LEU A 112       9.992   5.715  14.573  1.00  0.73           C  
ATOM   1776  C   LEU A 112      10.566   6.590  15.673  1.00  0.73           C  
ATOM   1777  O   LEU A 112      11.427   7.423  15.403  1.00  0.73           O  
ATOM   1778  CB  LEU A 112       8.606   6.229  14.186  1.00  0.73           C  
ATOM   1779  CG  LEU A 112       8.582   7.660  13.724  1.00  0.73           C  
ATOM   1780  CD1 LEU A 112       9.440   7.762  12.505  1.00  0.73           C  
ATOM   1781  CD2 LEU A 112       7.160   8.096  13.421  1.00  0.73           C  
ATOM   1782  H   LEU A 112       9.057   3.822  14.883  1.00  0.73           H  
ATOM   1783  HA  LEU A 112      10.644   5.787  13.704  1.00  0.73           H  
ATOM   1784 1HB  LEU A 112       8.202   5.597  13.390  1.00  0.73           H  
ATOM   1785 2HB  LEU A 112       7.959   6.161  15.050  1.00  0.73           H  
ATOM   1786  HG  LEU A 112       9.003   8.291  14.497  1.00  0.73           H  
ATOM   1787 1HD1 LEU A 112       9.466   8.789  12.165  1.00  0.73           H  
ATOM   1788 2HD1 LEU A 112      10.440   7.436  12.766  1.00  0.73           H  
ATOM   1789 3HD1 LEU A 112       9.038   7.124  11.716  1.00  0.73           H  
ATOM   1790 1HD2 LEU A 112       7.157   9.129  13.085  1.00  0.73           H  
ATOM   1791 2HD2 LEU A 112       6.747   7.458  12.641  1.00  0.73           H  
ATOM   1792 3HD2 LEU A 112       6.554   8.007  14.321  1.00  0.73           H  
ATOM   1793  N   GLU A 113      10.104   6.409  16.917  1.00  0.71           N  
ATOM   1794  CA  GLU A 113      10.598   7.240  18.012  1.00  0.71           C  
ATOM   1795  C   GLU A 113      12.107   7.113  18.145  1.00  0.71           C  
ATOM   1796  O   GLU A 113      12.821   8.117  18.220  1.00  0.71           O  
ATOM   1797  CB  GLU A 113       9.938   6.862  19.345  1.00  0.71           C  
ATOM   1798  CG  GLU A 113      10.398   7.733  20.532  1.00  0.71           C  
ATOM   1799  CD  GLU A 113       9.730   7.387  21.845  1.00  0.71           C  
ATOM   1800  OE1 GLU A 113       8.932   6.487  21.872  1.00  0.71           O  
ATOM   1801  OE2 GLU A 113      10.044   8.013  22.833  1.00  0.71           O  
ATOM   1802  H   GLU A 113       9.415   5.696  17.095  1.00  0.71           H  
ATOM   1803  HA  GLU A 113      10.363   8.280  17.789  1.00  0.71           H  
ATOM   1804 1HB  GLU A 113       8.854   6.942  19.255  1.00  0.71           H  
ATOM   1805 2HB  GLU A 113      10.171   5.821  19.582  1.00  0.71           H  
ATOM   1806 1HG  GLU A 113      11.478   7.612  20.651  1.00  0.71           H  
ATOM   1807 2HG  GLU A 113      10.205   8.779  20.297  1.00  0.71           H  
ATOM   1808  N   VAL A 114      12.610   5.883  18.111  1.00  0.71           N  
ATOM   1809  CA  VAL A 114      14.038   5.692  18.230  1.00  0.71           C  
ATOM   1810  C   VAL A 114      14.776   6.346  17.095  1.00  0.71           C  
ATOM   1811  O   VAL A 114      15.772   7.035  17.318  1.00  0.71           O  
ATOM   1812  CB  VAL A 114      14.389   4.202  18.270  1.00  0.71           C  
ATOM   1813  CG1 VAL A 114      15.901   3.995  18.165  1.00  0.71           C  
ATOM   1814  CG2 VAL A 114      13.913   3.657  19.554  1.00  0.71           C  
ATOM   1815  H   VAL A 114      11.998   5.068  18.031  1.00  0.71           H  
ATOM   1816  HA  VAL A 114      14.366   6.146  19.167  1.00  0.71           H  
ATOM   1817  HB  VAL A 114      13.909   3.684  17.432  1.00  0.71           H  
ATOM   1818 1HG1 VAL A 114      16.125   2.927  18.209  1.00  0.71           H  
ATOM   1819 2HG1 VAL A 114      16.259   4.402  17.222  1.00  0.71           H  
ATOM   1820 3HG1 VAL A 114      16.397   4.502  18.992  1.00  0.71           H  
ATOM   1821 1HG2 VAL A 114      14.146   2.614  19.632  1.00  0.71           H  
ATOM   1822 2HG2 VAL A 114      14.403   4.199  20.347  1.00  0.71           H  
ATOM   1823 3HG2 VAL A 114      12.853   3.799  19.622  1.00  0.71           H  
ATOM   1824  N   LEU A 115      14.288   6.175  15.878  1.00  0.72           N  
ATOM   1825  CA  LEU A 115      15.001   6.763  14.774  1.00  0.72           C  
ATOM   1826  C   LEU A 115      14.958   8.278  14.835  1.00  0.72           C  
ATOM   1827  O   LEU A 115      15.935   8.945  14.501  1.00  0.72           O  
ATOM   1828  CB  LEU A 115      14.433   6.279  13.468  1.00  0.72           C  
ATOM   1829  CG  LEU A 115      14.600   4.832  13.271  1.00  0.72           C  
ATOM   1830  CD1 LEU A 115      14.054   4.504  11.933  1.00  0.72           C  
ATOM   1831  CD2 LEU A 115      16.024   4.446  13.512  1.00  0.72           C  
ATOM   1832  H   LEU A 115      13.448   5.614  15.726  1.00  0.72           H  
ATOM   1833  HA  LEU A 115      16.040   6.449  14.832  1.00  0.72           H  
ATOM   1834 1HB  LEU A 115      13.362   6.491  13.456  1.00  0.72           H  
ATOM   1835 2HB  LEU A 115      14.915   6.802  12.647  1.00  0.72           H  
ATOM   1836  HG  LEU A 115      14.000   4.306  13.990  1.00  0.72           H  
ATOM   1837 1HD1 LEU A 115      14.123   3.439  11.751  1.00  0.72           H  
ATOM   1838 2HD1 LEU A 115      13.021   4.823  11.875  1.00  0.72           H  
ATOM   1839 3HD1 LEU A 115      14.626   5.030  11.211  1.00  0.72           H  
ATOM   1840 1HD2 LEU A 115      16.128   3.380  13.397  1.00  0.72           H  
ATOM   1841 2HD2 LEU A 115      16.653   4.958  12.807  1.00  0.72           H  
ATOM   1842 3HD2 LEU A 115      16.313   4.720  14.525  1.00  0.72           H  
ATOM   1843  N   LYS A 116      13.849   8.856  15.287  1.00  0.75           N  
ATOM   1844  CA  LYS A 116      13.788  10.306  15.388  1.00  0.75           C  
ATOM   1845  C   LYS A 116      14.835  10.815  16.378  1.00  0.75           C  
ATOM   1846  O   LYS A 116      15.460  11.852  16.157  1.00  0.75           O  
ATOM   1847  CB  LYS A 116      12.386  10.768  15.782  1.00  0.75           C  
ATOM   1848  CG  LYS A 116      11.349  10.658  14.641  1.00  0.75           C  
ATOM   1849  CD  LYS A 116       9.942  10.988  15.116  1.00  0.75           C  
ATOM   1850  CE  LYS A 116       9.806  12.462  15.473  1.00  0.75           C  
ATOM   1851  NZ  LYS A 116       8.411  12.816  15.868  1.00  0.75           N  
ATOM   1852  H   LYS A 116      13.040   8.292  15.544  1.00  0.75           H  
ATOM   1853  HA  LYS A 116      14.022  10.730  14.414  1.00  0.75           H  
ATOM   1854 1HB  LYS A 116      12.031  10.157  16.617  1.00  0.75           H  
ATOM   1855 2HB  LYS A 116      12.424  11.801  16.122  1.00  0.75           H  
ATOM   1856 1HG  LYS A 116      11.622  11.343  13.836  1.00  0.75           H  
ATOM   1857 2HG  LYS A 116      11.359   9.648  14.244  1.00  0.75           H  
ATOM   1858 1HD  LYS A 116       9.229  10.751  14.325  1.00  0.75           H  
ATOM   1859 2HD  LYS A 116       9.705  10.379  15.990  1.00  0.75           H  
ATOM   1860 1HE  LYS A 116      10.477  12.690  16.301  1.00  0.75           H  
ATOM   1861 2HE  LYS A 116      10.093  13.064  14.610  1.00  0.75           H  
ATOM   1862 1HZ  LYS A 116       8.365  13.799  16.096  1.00  0.75           H  
ATOM   1863 2HZ  LYS A 116       7.783  12.618  15.102  1.00  0.75           H  
ATOM   1864 3HZ  LYS A 116       8.140  12.273  16.675  1.00  0.75           H  
ATOM   1865  N   GLU A 117      15.048  10.067  17.463  1.00  0.80           N  
ATOM   1866  CA  GLU A 117      16.053  10.426  18.458  1.00  0.80           C  
ATOM   1867  C   GLU A 117      17.494  10.164  17.977  1.00  0.80           C  
ATOM   1868  O   GLU A 117      18.415  10.906  18.331  1.00  0.80           O  
ATOM   1869  CB  GLU A 117      15.797   9.662  19.762  1.00  0.80           C  
ATOM   1870  CG  GLU A 117      14.510  10.069  20.527  1.00  0.80           C  
ATOM   1871  CD  GLU A 117      14.528  11.493  21.052  1.00  0.80           C  
ATOM   1872  OE1 GLU A 117      15.479  11.851  21.708  1.00  0.80           O  
ATOM   1873  OE2 GLU A 117      13.587  12.216  20.806  1.00  0.80           O  
ATOM   1874  H   GLU A 117      14.475   9.233  17.612  1.00  0.80           H  
ATOM   1875  HA  GLU A 117      15.957  11.491  18.662  1.00  0.80           H  
ATOM   1876 1HB  GLU A 117      15.717   8.595  19.538  1.00  0.80           H  
ATOM   1877 2HB  GLU A 117      16.646   9.790  20.431  1.00  0.80           H  
ATOM   1878 1HG  GLU A 117      13.661   9.960  19.853  1.00  0.80           H  
ATOM   1879 2HG  GLU A 117      14.362   9.378  21.357  1.00  0.80           H  
ATOM   1880  N   ARG A 118      17.693   9.112  17.173  1.00  0.85           N  
ATOM   1881  CA  ARG A 118      19.034   8.731  16.724  1.00  0.85           C  
ATOM   1882  C   ARG A 118      19.510   9.394  15.429  1.00  0.85           C  
ATOM   1883  O   ARG A 118      20.705   9.664  15.284  1.00  0.85           O  
ATOM   1884  CB  ARG A 118      19.119   7.222  16.567  1.00  0.85           C  
ATOM   1885  CG  ARG A 118      18.960   6.464  17.874  1.00  0.85           C  
ATOM   1886  CD  ARG A 118      20.072   6.765  18.801  1.00  0.85           C  
ATOM   1887  NE  ARG A 118      19.950   6.060  20.064  1.00  0.85           N  
ATOM   1888  CZ  ARG A 118      20.763   6.220  21.116  1.00  0.85           C  
ATOM   1889  NH1 ARG A 118      21.782   7.058  21.076  1.00  0.85           N  
ATOM   1890  NH2 ARG A 118      20.508   5.516  22.186  1.00  0.85           N  
ATOM   1891  H   ARG A 118      16.898   8.524  16.930  1.00  0.85           H  
ATOM   1892  HA  ARG A 118      19.729   9.013  17.512  1.00  0.85           H  
ATOM   1893 1HB  ARG A 118      18.328   6.887  15.895  1.00  0.85           H  
ATOM   1894 2HB  ARG A 118      20.072   6.948  16.116  1.00  0.85           H  
ATOM   1895 1HG  ARG A 118      18.032   6.761  18.362  1.00  0.85           H  
ATOM   1896 2HG  ARG A 118      18.939   5.393  17.686  1.00  0.85           H  
ATOM   1897 1HD  ARG A 118      21.015   6.476  18.340  1.00  0.85           H  
ATOM   1898 2HD  ARG A 118      20.081   7.834  19.009  1.00  0.85           H  
ATOM   1899  HE  ARG A 118      19.173   5.394  20.197  1.00  0.85           H  
ATOM   1900 1HH1 ARG A 118      21.960   7.596  20.239  1.00  0.85           H  
ATOM   1901 2HH1 ARG A 118      22.381   7.163  21.882  1.00  0.85           H  
ATOM   1902 1HH2 ARG A 118      19.697   4.883  22.150  1.00  0.85           H  
ATOM   1903 2HH2 ARG A 118      21.080   5.594  23.008  1.00  0.85           H  
ATOM   1904  N   HIS A 119      18.604   9.682  14.494  1.00  0.90           N  
ATOM   1905  CA  HIS A 119      19.022  10.269  13.228  1.00  0.90           C  
ATOM   1906  C   HIS A 119      18.237  11.527  12.761  1.00  0.90           C  
ATOM   1907  O   HIS A 119      17.796  11.574  11.602  1.00  0.90           O  
ATOM   1908  CB  HIS A 119      18.870   9.186  12.147  1.00  0.90           C  
ATOM   1909  CG  HIS A 119      19.689   7.951  12.392  1.00  0.90           C  
ATOM   1910  ND1 HIS A 119      21.052   7.909  12.208  1.00  0.90           N  
ATOM   1911  CD2 HIS A 119      19.330   6.723  12.823  1.00  0.90           C  
ATOM   1912  CE1 HIS A 119      21.495   6.702  12.509  1.00  0.90           C  
ATOM   1913  NE2 HIS A 119      20.469   5.962  12.887  1.00  0.90           N  
ATOM   1914  H   HIS A 119      17.628   9.458  14.641  1.00  0.90           H  
ATOM   1915  HA  HIS A 119      20.072  10.548  13.293  1.00  0.90           H  
ATOM   1916 1HB  HIS A 119      17.822   8.885  12.088  1.00  0.90           H  
ATOM   1917 2HB  HIS A 119      19.150   9.594  11.174  1.00  0.90           H  
ATOM   1918  HD1 HIS A 119      21.631   8.664  11.901  1.00  0.90           H  
ATOM   1919  HD2 HIS A 119      18.379   6.304  13.102  1.00  0.90           H  
ATOM   1920  HE1 HIS A 119      22.555   6.462  12.424  1.00  0.90           H  
ATOM   1921  N   PRO A 120      18.137  12.611  13.579  1.00  0.94           N  
ATOM   1922  CA  PRO A 120      17.490  13.876  13.240  1.00  0.94           C  
ATOM   1923  C   PRO A 120      17.846  14.495  11.865  1.00  0.94           C  
ATOM   1924  O   PRO A 120      16.959  15.079  11.250  1.00  0.94           O  
ATOM   1925  CB  PRO A 120      17.948  14.794  14.388  1.00  0.94           C  
ATOM   1926  CG  PRO A 120      18.104  13.880  15.548  1.00  0.94           C  
ATOM   1927  CD  PRO A 120      18.669  12.599  14.975  1.00  0.94           C  
ATOM   1928  HA  PRO A 120      16.404  13.727  13.305  1.00  0.94           H  
ATOM   1929 1HB  PRO A 120      18.836  15.370  14.137  1.00  0.94           H  
ATOM   1930 2HB  PRO A 120      17.156  15.536  14.581  1.00  0.94           H  
ATOM   1931 1HG  PRO A 120      18.767  14.328  16.301  1.00  0.94           H  
ATOM   1932 2HG  PRO A 120      17.135  13.719  16.041  1.00  0.94           H  
ATOM   1933 1HD  PRO A 120      19.766  12.554  15.010  1.00  0.94           H  
ATOM   1934 2HD  PRO A 120      18.194  11.845  15.586  1.00  0.94           H  
ATOM   1935  N   PRO A 121      19.111  14.427  11.345  1.00  0.94           N  
ATOM   1936  CA  PRO A 121      19.494  14.958  10.042  1.00  0.94           C  
ATOM   1937  C   PRO A 121      18.737  14.343   8.866  1.00  0.94           C  
ATOM   1938  O   PRO A 121      18.695  14.931   7.784  1.00  0.94           O  
ATOM   1939  CB  PRO A 121      20.988  14.628   9.965  1.00  0.94           C  
ATOM   1940  CG  PRO A 121      21.437  14.518  11.394  1.00  0.94           C  
ATOM   1941  CD  PRO A 121      20.291  13.881  12.097  1.00  0.94           C  
ATOM   1942  HA  PRO A 121      19.347  16.047  10.054  1.00  0.94           H  
ATOM   1943 1HB  PRO A 121      21.132  13.695   9.400  1.00  0.94           H  
ATOM   1944 2HB  PRO A 121      21.515  15.420   9.413  1.00  0.94           H  
ATOM   1945 1HG  PRO A 121      22.359  13.921  11.458  1.00  0.94           H  
ATOM   1946 2HG  PRO A 121      21.676  15.514  11.795  1.00  0.94           H  
ATOM   1947 1HD  PRO A 121      20.399  12.811  11.945  1.00  0.94           H  
ATOM   1948 2HD  PRO A 121      20.329  14.164  13.133  1.00  0.94           H  
ATOM   1949  N   LYS A 122      18.174  13.147   9.059  1.00  0.92           N  
ATOM   1950  CA  LYS A 122      17.443  12.470   7.997  1.00  0.92           C  
ATOM   1951  C   LYS A 122      15.958  12.416   8.297  1.00  0.92           C  
ATOM   1952  O   LYS A 122      15.113  12.570   7.411  1.00  0.92           O  
ATOM   1953  CB  LYS A 122      17.966  11.049   7.792  1.00  0.92           C  
ATOM   1954  CG  LYS A 122      17.263  10.285   6.665  1.00  0.92           C  
ATOM   1955  CD  LYS A 122      17.560  10.923   5.316  1.00  0.92           C  
ATOM   1956  CE  LYS A 122      16.944  10.150   4.167  1.00  0.92           C  
ATOM   1957  NZ  LYS A 122      17.257  10.794   2.845  1.00  0.92           N  
ATOM   1958  H   LYS A 122      18.221  12.690   9.966  1.00  0.92           H  
ATOM   1959  HA  LYS A 122      17.574  13.029   7.071  1.00  0.92           H  
ATOM   1960 1HB  LYS A 122      19.032  11.078   7.572  1.00  0.92           H  
ATOM   1961 2HB  LYS A 122      17.839  10.479   8.717  1.00  0.92           H  
ATOM   1962 1HG  LYS A 122      17.622   9.254   6.652  1.00  0.92           H  
ATOM   1963 2HG  LYS A 122      16.187  10.278   6.842  1.00  0.92           H  
ATOM   1964 1HD  LYS A 122      17.170  11.943   5.305  1.00  0.92           H  
ATOM   1965 2HD  LYS A 122      18.639  10.966   5.170  1.00  0.92           H  
ATOM   1966 1HE  LYS A 122      17.335   9.141   4.180  1.00  0.92           H  
ATOM   1967 2HE  LYS A 122      15.861  10.108   4.295  1.00  0.92           H  
ATOM   1968 1HZ  LYS A 122      16.843  10.267   2.089  1.00  0.92           H  
ATOM   1969 2HZ  LYS A 122      16.888  11.735   2.836  1.00  0.92           H  
ATOM   1970 3HZ  LYS A 122      18.260  10.827   2.719  1.00  0.92           H  
ATOM   1971  N   MET A 123      15.626  12.202   9.558  1.00  0.86           N  
ATOM   1972  CA  MET A 123      14.245  11.941   9.929  1.00  0.86           C  
ATOM   1973  C   MET A 123      13.316  13.149   9.946  1.00  0.86           C  
ATOM   1974  O   MET A 123      12.850  13.578  11.004  1.00  0.86           O  
ATOM   1975  CB  MET A 123      14.253  11.297  11.292  1.00  0.86           C  
ATOM   1976  CG  MET A 123      14.907   9.945  11.345  1.00  0.86           C  
ATOM   1977  SD  MET A 123      14.025   8.759  10.428  1.00  0.86           S  
ATOM   1978  CE  MET A 123      12.606   8.842  11.479  1.00  0.86           C  
ATOM   1979  H   MET A 123      16.351  12.143  10.272  1.00  0.86           H  
ATOM   1980  HA  MET A 123      13.841  11.233   9.210  1.00  0.86           H  
ATOM   1981 1HB  MET A 123      14.800  11.942  11.986  1.00  0.86           H  
ATOM   1982 2HB  MET A 123      13.236  11.209  11.661  1.00  0.86           H  
ATOM   1983 1HG  MET A 123      15.912  10.010  10.940  1.00  0.86           H  
ATOM   1984 2HG  MET A 123      14.974   9.615  12.358  1.00  0.86           H  
ATOM   1985 1HE  MET A 123      11.878   8.178  11.142  1.00  0.86           H  
ATOM   1986 2HE  MET A 123      12.884   8.586  12.493  1.00  0.86           H  
ATOM   1987 3HE  MET A 123      12.198   9.851  11.464  1.00  0.86           H  
ATOM   1988  N   GLY A 124      13.021  13.668   8.761  1.00  0.80           N  
ATOM   1989  CA  GLY A 124      12.111  14.792   8.615  1.00  0.80           C  
ATOM   1990  C   GLY A 124      10.692  14.253   8.521  1.00  0.80           C  
ATOM   1991  O   GLY A 124      10.490  13.037   8.569  1.00  0.80           O  
ATOM   1992  H   GLY A 124      13.492  13.263   7.955  1.00  0.80           H  
ATOM   1993 1HA  GLY A 124      12.207  15.463   9.470  1.00  0.80           H  
ATOM   1994 2HA  GLY A 124      12.361  15.357   7.718  1.00  0.80           H  
ATOM   1995  N   ALA A 125       9.708  15.134   8.330  1.00  0.74           N  
ATOM   1996  CA  ALA A 125       8.318  14.678   8.253  1.00  0.74           C  
ATOM   1997  C   ALA A 125       8.079  13.717   7.094  1.00  0.74           C  
ATOM   1998  O   ALA A 125       7.371  12.725   7.244  1.00  0.74           O  
ATOM   1999  CB  ALA A 125       7.381  15.863   8.112  1.00  0.74           C  
ATOM   2000  H   ALA A 125       9.919  16.121   8.280  1.00  0.74           H  
ATOM   2001  HA  ALA A 125       8.088  14.152   9.180  1.00  0.74           H  
ATOM   2002 1HB  ALA A 125       6.350  15.508   8.091  1.00  0.74           H  
ATOM   2003 2HB  ALA A 125       7.515  16.539   8.956  1.00  0.74           H  
ATOM   2004 3HB  ALA A 125       7.598  16.392   7.186  1.00  0.74           H  
ATOM   2005  N   LYS A 126       8.716  13.966   5.948  1.00  0.69           N  
ATOM   2006  CA  LYS A 126       8.507  13.102   4.786  1.00  0.69           C  
ATOM   2007  C   LYS A 126       8.982  11.686   5.067  1.00  0.69           C  
ATOM   2008  O   LYS A 126       8.367  10.707   4.634  1.00  0.69           O  
ATOM   2009  CB  LYS A 126       9.241  13.657   3.568  1.00  0.69           C  
ATOM   2010  CG  LYS A 126       8.642  14.932   2.997  1.00  0.69           C  
ATOM   2011  CD  LYS A 126       9.441  15.425   1.793  1.00  0.69           C  
ATOM   2012  CE  LYS A 126       8.846  16.703   1.213  1.00  0.69           C  
ATOM   2013  NZ  LYS A 126       9.640  17.206   0.056  1.00  0.69           N  
ATOM   2014  H   LYS A 126       9.314  14.774   5.875  1.00  0.69           H  
ATOM   2015  HA  LYS A 126       7.439  13.061   4.570  1.00  0.69           H  
ATOM   2016 1HB  LYS A 126      10.281  13.856   3.829  1.00  0.69           H  
ATOM   2017 2HB  LYS A 126       9.245  12.908   2.777  1.00  0.69           H  
ATOM   2018 1HG  LYS A 126       7.613  14.744   2.689  1.00  0.69           H  
ATOM   2019 2HG  LYS A 126       8.638  15.706   3.764  1.00  0.69           H  
ATOM   2020 1HD  LYS A 126      10.470  15.619   2.096  1.00  0.69           H  
ATOM   2021 2HD  LYS A 126       9.447  14.654   1.020  1.00  0.69           H  
ATOM   2022 1HE  LYS A 126       7.828  16.505   0.882  1.00  0.69           H  
ATOM   2023 2HE  LYS A 126       8.824  17.471   1.985  1.00  0.69           H  
ATOM   2024 1HZ  LYS A 126       9.217  18.051  -0.302  1.00  0.69           H  
ATOM   2025 2HZ  LYS A 126      10.584  17.403   0.355  1.00  0.69           H  
ATOM   2026 3HZ  LYS A 126       9.656  16.501  -0.672  1.00  0.69           H  
ATOM   2027  N   VAL A 127      10.079  11.590   5.803  1.00  0.67           N  
ATOM   2028  CA  VAL A 127      10.668  10.316   6.147  1.00  0.67           C  
ATOM   2029  C   VAL A 127       9.844   9.622   7.198  1.00  0.67           C  
ATOM   2030  O   VAL A 127       9.572   8.425   7.091  1.00  0.67           O  
ATOM   2031  CB  VAL A 127      12.092  10.507   6.643  1.00  0.67           C  
ATOM   2032  CG1 VAL A 127      12.612   9.238   7.144  1.00  0.67           C  
ATOM   2033  CG2 VAL A 127      12.948  10.985   5.502  1.00  0.67           C  
ATOM   2034  H   VAL A 127      10.510  12.436   6.146  1.00  0.67           H  
ATOM   2035  HA  VAL A 127      10.694   9.694   5.253  1.00  0.67           H  
ATOM   2036  HB  VAL A 127      12.103  11.228   7.457  1.00  0.67           H  
ATOM   2037 1HG1 VAL A 127      13.627   9.407   7.487  1.00  0.67           H  
ATOM   2038 2HG1 VAL A 127      11.996   8.887   7.970  1.00  0.67           H  
ATOM   2039 3HG1 VAL A 127      12.605   8.499   6.342  1.00  0.67           H  
ATOM   2040 1HG2 VAL A 127      13.965  11.114   5.839  1.00  0.67           H  
ATOM   2041 2HG2 VAL A 127      12.924  10.246   4.718  1.00  0.67           H  
ATOM   2042 3HG2 VAL A 127      12.564  11.933   5.127  1.00  0.67           H  
ATOM   2043  N   ALA A 128       9.434  10.364   8.222  1.00  0.66           N  
ATOM   2044  CA  ALA A 128       8.628   9.761   9.259  1.00  0.66           C  
ATOM   2045  C   ALA A 128       7.349   9.205   8.663  1.00  0.66           C  
ATOM   2046  O   ALA A 128       6.948   8.086   8.978  1.00  0.66           O  
ATOM   2047  CB  ALA A 128       8.299  10.783  10.324  1.00  0.66           C  
ATOM   2048  H   ALA A 128       9.686  11.352   8.279  1.00  0.66           H  
ATOM   2049  HA  ALA A 128       9.189   8.939   9.696  1.00  0.66           H  
ATOM   2050 1HB  ALA A 128       7.701  10.322  11.099  1.00  0.66           H  
ATOM   2051 2HB  ALA A 128       9.226  11.172  10.752  1.00  0.66           H  
ATOM   2052 3HB  ALA A 128       7.738  11.602   9.870  1.00  0.66           H  
ATOM   2053  N   ASN A 129       6.747   9.948   7.731  1.00  0.66           N  
ATOM   2054  CA  ASN A 129       5.519   9.501   7.100  1.00  0.66           C  
ATOM   2055  C   ASN A 129       5.760   8.263   6.253  1.00  0.66           C  
ATOM   2056  O   ASN A 129       4.960   7.323   6.286  1.00  0.66           O  
ATOM   2057  CB  ASN A 129       4.948  10.613   6.249  1.00  0.66           C  
ATOM   2058  CG  ASN A 129       4.364  11.734   7.069  1.00  0.66           C  
ATOM   2059  OD1 ASN A 129       4.017  11.564   8.246  1.00  0.66           O  
ATOM   2060  ND2 ASN A 129       4.254  12.890   6.466  1.00  0.66           N  
ATOM   2061  H   ASN A 129       7.119  10.866   7.489  1.00  0.66           H  
ATOM   2062  HA  ASN A 129       4.803   9.238   7.879  1.00  0.66           H  
ATOM   2063 1HB  ASN A 129       5.741  11.019   5.617  1.00  0.66           H  
ATOM   2064 2HB  ASN A 129       4.179  10.210   5.591  1.00  0.66           H  
ATOM   2065 1HD2 ASN A 129       3.880  13.676   6.956  1.00  0.66           H  
ATOM   2066 2HD2 ASN A 129       4.551  12.987   5.518  1.00  0.66           H  
ATOM   2067  N   ALA A 130       6.881   8.240   5.518  1.00  0.68           N  
ATOM   2068  CA  ALA A 130       7.216   7.095   4.685  1.00  0.68           C  
ATOM   2069  C   ALA A 130       7.387   5.842   5.535  1.00  0.68           C  
ATOM   2070  O   ALA A 130       6.893   4.765   5.184  1.00  0.68           O  
ATOM   2071  CB  ALA A 130       8.485   7.382   3.921  1.00  0.68           C  
ATOM   2072  H   ALA A 130       7.500   9.052   5.501  1.00  0.68           H  
ATOM   2073  HA  ALA A 130       6.398   6.930   3.983  1.00  0.68           H  
ATOM   2074 1HB  ALA A 130       8.719   6.548   3.282  1.00  0.68           H  
ATOM   2075 2HB  ALA A 130       8.341   8.273   3.315  1.00  0.68           H  
ATOM   2076 3HB  ALA A 130       9.303   7.549   4.619  1.00  0.68           H  
ATOM   2077  N   LEU A 131       8.032   6.001   6.693  1.00  0.69           N  
ATOM   2078  CA  LEU A 131       8.210   4.893   7.614  1.00  0.69           C  
ATOM   2079  C   LEU A 131       6.880   4.420   8.134  1.00  0.69           C  
ATOM   2080  O   LEU A 131       6.596   3.224   8.086  1.00  0.69           O  
ATOM   2081  CB  LEU A 131       9.114   5.329   8.764  1.00  0.69           C  
ATOM   2082  CG  LEU A 131      10.590   5.479   8.416  1.00  0.69           C  
ATOM   2083  CD1 LEU A 131      11.278   6.212   9.467  1.00  0.69           C  
ATOM   2084  CD2 LEU A 131      11.191   4.119   8.334  1.00  0.69           C  
ATOM   2085  H   LEU A 131       8.427   6.914   6.926  1.00  0.69           H  
ATOM   2086  HA  LEU A 131       8.682   4.069   7.086  1.00  0.69           H  
ATOM   2087 1HB  LEU A 131       8.767   6.295   9.124  1.00  0.69           H  
ATOM   2088 2HB  LEU A 131       9.024   4.612   9.574  1.00  0.69           H  
ATOM   2089  HG  LEU A 131      10.697   6.012   7.468  1.00  0.69           H  
ATOM   2090 1HD1 LEU A 131      12.329   6.310   9.220  1.00  0.69           H  
ATOM   2091 2HD1 LEU A 131      10.820   7.190   9.520  1.00  0.69           H  
ATOM   2092 3HD1 LEU A 131      11.171   5.695  10.419  1.00  0.69           H  
ATOM   2093 1HD2 LEU A 131      12.251   4.200   8.081  1.00  0.69           H  
ATOM   2094 2HD2 LEU A 131      11.085   3.616   9.290  1.00  0.69           H  
ATOM   2095 3HD2 LEU A 131      10.666   3.558   7.582  1.00  0.69           H  
ATOM   2096  N   VAL A 132       6.002   5.349   8.501  1.00  0.72           N  
ATOM   2097  CA  VAL A 132       4.704   4.937   8.991  1.00  0.72           C  
ATOM   2098  C   VAL A 132       3.971   4.156   7.926  1.00  0.72           C  
ATOM   2099  O   VAL A 132       3.437   3.088   8.216  1.00  0.72           O  
ATOM   2100  CB  VAL A 132       3.859   6.147   9.429  1.00  0.72           C  
ATOM   2101  CG1 VAL A 132       2.431   5.703   9.702  1.00  0.72           C  
ATOM   2102  CG2 VAL A 132       4.465   6.747  10.697  1.00  0.72           C  
ATOM   2103  H   VAL A 132       6.261   6.337   8.497  1.00  0.72           H  
ATOM   2104  HA  VAL A 132       4.851   4.293   9.857  1.00  0.72           H  
ATOM   2105  HB  VAL A 132       3.845   6.888   8.631  1.00  0.72           H  
ATOM   2106 1HG1 VAL A 132       1.831   6.557  10.008  1.00  0.72           H  
ATOM   2107 2HG1 VAL A 132       2.002   5.273   8.794  1.00  0.72           H  
ATOM   2108 3HG1 VAL A 132       2.419   4.953  10.492  1.00  0.72           H  
ATOM   2109 1HG2 VAL A 132       3.875   7.607  11.011  1.00  0.72           H  
ATOM   2110 2HG2 VAL A 132       4.466   5.997  11.488  1.00  0.72           H  
ATOM   2111 3HG2 VAL A 132       5.475   7.059  10.508  1.00  0.72           H  
ATOM   2112  N   ALA A 133       3.980   4.646   6.687  1.00  0.73           N  
ATOM   2113  CA  ALA A 133       3.300   3.940   5.616  1.00  0.73           C  
ATOM   2114  C   ALA A 133       3.868   2.533   5.434  1.00  0.73           C  
ATOM   2115  O   ALA A 133       3.122   1.569   5.231  1.00  0.73           O  
ATOM   2116  CB  ALA A 133       3.431   4.726   4.322  1.00  0.73           C  
ATOM   2117  H   ALA A 133       4.448   5.533   6.497  1.00  0.73           H  
ATOM   2118  HA  ALA A 133       2.246   3.852   5.885  1.00  0.73           H  
ATOM   2119 1HB  ALA A 133       2.903   4.212   3.522  1.00  0.73           H  
ATOM   2120 2HB  ALA A 133       3.010   5.723   4.457  1.00  0.73           H  
ATOM   2121 3HB  ALA A 133       4.486   4.816   4.058  1.00  0.73           H  
ATOM   2122  N   ALA A 134       5.194   2.391   5.540  1.00  0.75           N  
ATOM   2123  CA  ALA A 134       5.804   1.077   5.405  1.00  0.75           C  
ATOM   2124  C   ALA A 134       5.317   0.142   6.499  1.00  0.75           C  
ATOM   2125  O   ALA A 134       5.017  -1.026   6.240  1.00  0.75           O  
ATOM   2126  CB  ALA A 134       7.319   1.192   5.449  1.00  0.75           C  
ATOM   2127  H   ALA A 134       5.787   3.209   5.691  1.00  0.75           H  
ATOM   2128  HA  ALA A 134       5.501   0.655   4.454  1.00  0.75           H  
ATOM   2129 1HB  ALA A 134       7.758   0.209   5.328  1.00  0.75           H  
ATOM   2130 2HB  ALA A 134       7.648   1.845   4.644  1.00  0.75           H  
ATOM   2131 3HB  ALA A 134       7.628   1.611   6.406  1.00  0.75           H  
ATOM   2132  N   PHE A 135       5.188   0.659   7.715  1.00  0.76           N  
ATOM   2133  CA  PHE A 135       4.779  -0.197   8.810  1.00  0.76           C  
ATOM   2134  C   PHE A 135       3.298  -0.500   8.769  1.00  0.76           C  
ATOM   2135  O   PHE A 135       2.893  -1.615   9.108  1.00  0.76           O  
ATOM   2136  CB  PHE A 135       5.204   0.407  10.133  1.00  0.76           C  
ATOM   2137  CG  PHE A 135       6.707   0.354  10.236  1.00  0.76           C  
ATOM   2138  CD1 PHE A 135       7.465   1.490  10.275  1.00  0.76           C  
ATOM   2139  CD2 PHE A 135       7.356  -0.853  10.205  1.00  0.76           C  
ATOM   2140  CE1 PHE A 135       8.832   1.418  10.281  1.00  0.76           C  
ATOM   2141  CE2 PHE A 135       8.719  -0.942  10.221  1.00  0.76           C  
ATOM   2142  CZ  PHE A 135       9.466   0.198  10.255  1.00  0.76           C  
ATOM   2143  H   PHE A 135       5.432   1.639   7.880  1.00  0.76           H  
ATOM   2144  HA  PHE A 135       5.312  -1.141   8.707  1.00  0.76           H  
ATOM   2145 1HB  PHE A 135       4.883   1.452  10.185  1.00  0.76           H  
ATOM   2146 2HB  PHE A 135       4.764  -0.137  10.969  1.00  0.76           H  
ATOM   2147  HD1 PHE A 135       6.971   2.456  10.289  1.00  0.76           H  
ATOM   2148  HD2 PHE A 135       6.773  -1.738  10.153  1.00  0.76           H  
ATOM   2149  HE1 PHE A 135       9.407   2.328  10.297  1.00  0.76           H  
ATOM   2150  HE2 PHE A 135       9.198  -1.912  10.193  1.00  0.76           H  
ATOM   2151  HZ  PHE A 135      10.553   0.143  10.257  1.00  0.76           H  
ATOM   2152  N   GLU A 136       2.481   0.460   8.320  1.00  0.76           N  
ATOM   2153  CA  GLU A 136       1.055   0.191   8.216  1.00  0.76           C  
ATOM   2154  C   GLU A 136       0.854  -0.910   7.194  1.00  0.76           C  
ATOM   2155  O   GLU A 136       0.062  -1.826   7.405  1.00  0.76           O  
ATOM   2156  CB  GLU A 136       0.263   1.441   7.806  1.00  0.76           C  
ATOM   2157  CG  GLU A 136       0.150   2.527   8.888  1.00  0.76           C  
ATOM   2158  CD  GLU A 136      -0.599   3.764   8.423  1.00  0.76           C  
ATOM   2159  OE1 GLU A 136      -0.939   3.838   7.265  1.00  0.76           O  
ATOM   2160  OE2 GLU A 136      -0.834   4.630   9.236  1.00  0.76           O  
ATOM   2161  H   GLU A 136       2.853   1.373   8.068  1.00  0.76           H  
ATOM   2162  HA  GLU A 136       0.688  -0.157   9.183  1.00  0.76           H  
ATOM   2163 1HB  GLU A 136       0.744   1.896   6.937  1.00  0.76           H  
ATOM   2164 2HB  GLU A 136      -0.743   1.151   7.508  1.00  0.76           H  
ATOM   2165 1HG  GLU A 136      -0.370   2.106   9.749  1.00  0.76           H  
ATOM   2166 2HG  GLU A 136       1.145   2.808   9.212  1.00  0.76           H  
ATOM   2167  N   ALA A 137       1.611  -0.849   6.095  1.00  0.76           N  
ATOM   2168  CA  ALA A 137       1.533  -1.871   5.069  1.00  0.76           C  
ATOM   2169  C   ALA A 137       1.952  -3.234   5.627  1.00  0.76           C  
ATOM   2170  O   ALA A 137       1.305  -4.244   5.334  1.00  0.76           O  
ATOM   2171  CB  ALA A 137       2.386  -1.465   3.884  1.00  0.76           C  
ATOM   2172  H   ALA A 137       2.239  -0.055   5.956  1.00  0.76           H  
ATOM   2173  HA  ALA A 137       0.499  -1.952   4.743  1.00  0.76           H  
ATOM   2174 1HB  ALA A 137       2.317  -2.210   3.107  1.00  0.76           H  
ATOM   2175 2HB  ALA A 137       2.020  -0.514   3.525  1.00  0.76           H  
ATOM   2176 3HB  ALA A 137       3.414  -1.355   4.197  1.00  0.76           H  
ATOM   2177  N   ILE A 138       2.984  -3.277   6.486  1.00  0.75           N  
ATOM   2178  CA  ILE A 138       3.388  -4.567   7.039  1.00  0.75           C  
ATOM   2179  C   ILE A 138       2.269  -5.092   7.921  1.00  0.75           C  
ATOM   2180  O   ILE A 138       1.888  -6.259   7.811  1.00  0.75           O  
ATOM   2181  CB  ILE A 138       4.713  -4.525   7.842  1.00  0.75           C  
ATOM   2182  CG1 ILE A 138       5.923  -4.231   6.948  1.00  0.75           C  
ATOM   2183  CG2 ILE A 138       4.910  -5.862   8.545  1.00  0.75           C  
ATOM   2184  CD1 ILE A 138       7.214  -3.935   7.684  1.00  0.75           C  
ATOM   2185  H   ILE A 138       3.516  -2.431   6.698  1.00  0.75           H  
ATOM   2186  HA  ILE A 138       3.525  -5.268   6.220  1.00  0.75           H  
ATOM   2187  HB  ILE A 138       4.654  -3.727   8.557  1.00  0.75           H  
ATOM   2188 1HG1 ILE A 138       6.083  -5.074   6.282  1.00  0.75           H  
ATOM   2189 2HG1 ILE A 138       5.708  -3.361   6.374  1.00  0.75           H  
ATOM   2190 1HG2 ILE A 138       5.820  -5.843   9.119  1.00  0.75           H  
ATOM   2191 2HG2 ILE A 138       4.069  -6.038   9.201  1.00  0.75           H  
ATOM   2192 3HG2 ILE A 138       4.973  -6.654   7.822  1.00  0.75           H  
ATOM   2193 1HD1 ILE A 138       8.003  -3.717   6.961  1.00  0.75           H  
ATOM   2194 2HD1 ILE A 138       7.069  -3.077   8.318  1.00  0.75           H  
ATOM   2195 3HD1 ILE A 138       7.502  -4.795   8.288  1.00  0.75           H  
ATOM   2196  N   ARG A 139       1.713  -4.224   8.771  1.00  0.75           N  
ATOM   2197  CA  ARG A 139       0.628  -4.619   9.655  1.00  0.75           C  
ATOM   2198  C   ARG A 139      -0.560  -5.129   8.854  1.00  0.75           C  
ATOM   2199  O   ARG A 139      -1.154  -6.145   9.216  1.00  0.75           O  
ATOM   2200  CB  ARG A 139       0.190  -3.461  10.538  1.00  0.75           C  
ATOM   2201  CG  ARG A 139      -0.747  -3.828  11.722  1.00  0.75           C  
ATOM   2202  CD  ARG A 139      -2.186  -3.575  11.396  1.00  0.75           C  
ATOM   2203  NE  ARG A 139      -3.085  -3.783  12.551  1.00  0.75           N  
ATOM   2204  CZ  ARG A 139      -4.410  -4.037  12.445  1.00  0.75           C  
ATOM   2205  NH1 ARG A 139      -4.957  -4.141  11.272  1.00  0.75           N  
ATOM   2206  NH2 ARG A 139      -5.168  -4.191  13.516  1.00  0.75           N  
ATOM   2207  H   ARG A 139       2.063  -3.266   8.813  1.00  0.75           H  
ATOM   2208  HA  ARG A 139       0.984  -5.417  10.302  1.00  0.75           H  
ATOM   2209 1HB  ARG A 139       1.059  -2.955  10.948  1.00  0.75           H  
ATOM   2210 2HB  ARG A 139      -0.338  -2.726   9.926  1.00  0.75           H  
ATOM   2211 1HG  ARG A 139      -0.637  -4.891  11.943  1.00  0.75           H  
ATOM   2212 2HG  ARG A 139      -0.478  -3.266  12.602  1.00  0.75           H  
ATOM   2213 1HD  ARG A 139      -2.288  -2.538  11.072  1.00  0.75           H  
ATOM   2214 2HD  ARG A 139      -2.502  -4.239  10.589  1.00  0.75           H  
ATOM   2215  HE  ARG A 139      -2.689  -3.695  13.486  1.00  0.75           H  
ATOM   2216 1HH1 ARG A 139      -4.407  -4.033  10.434  1.00  0.75           H  
ATOM   2217 2HH1 ARG A 139      -5.952  -4.377  11.192  1.00  0.75           H  
ATOM   2218 1HH2 ARG A 139      -4.773  -4.097  14.465  1.00  0.75           H  
ATOM   2219 2HH2 ARG A 139      -6.152  -4.383  13.412  1.00  0.75           H  
ATOM   2220  N   ASN A 140      -0.908  -4.437   7.764  1.00  0.74           N  
ATOM   2221  CA  ASN A 140      -2.037  -4.837   6.936  1.00  0.74           C  
ATOM   2222  C   ASN A 140      -1.786  -6.208   6.314  1.00  0.74           C  
ATOM   2223  O   ASN A 140      -2.679  -7.054   6.273  1.00  0.74           O  
ATOM   2224  CB  ASN A 140      -2.276  -3.795   5.863  1.00  0.74           C  
ATOM   2225  CG  ASN A 140      -2.846  -2.517   6.429  1.00  0.74           C  
ATOM   2226  OD1 ASN A 140      -3.429  -2.509   7.522  1.00  0.74           O  
ATOM   2227  ND2 ASN A 140      -2.679  -1.435   5.710  1.00  0.74           N  
ATOM   2228  H   ASN A 140      -0.390  -3.596   7.515  1.00  0.74           H  
ATOM   2229  HA  ASN A 140      -2.924  -4.914   7.565  1.00  0.74           H  
ATOM   2230 1HB  ASN A 140      -1.334  -3.571   5.365  1.00  0.74           H  
ATOM   2231 2HB  ASN A 140      -2.960  -4.191   5.115  1.00  0.74           H  
ATOM   2232 1HD2 ASN A 140      -3.027  -0.557   6.039  1.00  0.74           H  
ATOM   2233 2HD2 ASN A 140      -2.199  -1.488   4.838  1.00  0.74           H  
ATOM   2234  N   ARG A 141      -0.555  -6.476   5.882  1.00  0.74           N  
ATOM   2235  CA  ARG A 141      -0.275  -7.790   5.322  1.00  0.74           C  
ATOM   2236  C   ARG A 141      -0.423  -8.859   6.405  1.00  0.74           C  
ATOM   2237  O   ARG A 141      -0.978  -9.933   6.155  1.00  0.74           O  
ATOM   2238  CB  ARG A 141       1.126  -7.850   4.761  1.00  0.74           C  
ATOM   2239  CG  ARG A 141       1.452  -7.047   3.494  1.00  0.74           C  
ATOM   2240  CD  ARG A 141       0.872  -7.630   2.273  1.00  0.74           C  
ATOM   2241  NE  ARG A 141       1.407  -6.981   1.090  1.00  0.74           N  
ATOM   2242  CZ  ARG A 141       1.033  -7.236  -0.175  1.00  0.74           C  
ATOM   2243  NH1 ARG A 141       0.095  -8.120  -0.429  1.00  0.74           N  
ATOM   2244  NH2 ARG A 141       1.625  -6.599  -1.162  1.00  0.74           N  
ATOM   2245  H   ARG A 141       0.173  -5.759   5.909  1.00  0.74           H  
ATOM   2246  HA  ARG A 141      -0.988  -7.990   4.524  1.00  0.74           H  
ATOM   2247 1HB  ARG A 141       1.774  -7.445   5.518  1.00  0.74           H  
ATOM   2248 2HB  ARG A 141       1.417  -8.886   4.598  1.00  0.74           H  
ATOM   2249 1HG  ARG A 141       1.064  -6.036   3.597  1.00  0.74           H  
ATOM   2250 2HG  ARG A 141       2.526  -7.007   3.360  1.00  0.74           H  
ATOM   2251 1HD  ARG A 141       1.114  -8.692   2.221  1.00  0.74           H  
ATOM   2252 2HD  ARG A 141      -0.210  -7.496   2.280  1.00  0.74           H  
ATOM   2253  HE  ARG A 141       2.139  -6.294   1.224  1.00  0.74           H  
ATOM   2254 1HH1 ARG A 141      -0.356  -8.613   0.328  1.00  0.74           H  
ATOM   2255 2HH1 ARG A 141      -0.169  -8.308  -1.385  1.00  0.74           H  
ATOM   2256 1HH2 ARG A 141       2.358  -5.936  -0.952  1.00  0.74           H  
ATOM   2257 2HH2 ARG A 141       1.374  -6.789  -2.122  1.00  0.74           H  
ATOM   2258  N   ILE A 142       0.010  -8.539   7.630  1.00  0.74           N  
ATOM   2259  CA  ILE A 142      -0.101  -9.473   8.742  1.00  0.74           C  
ATOM   2260  C   ILE A 142      -1.574  -9.748   9.045  1.00  0.74           C  
ATOM   2261  O   ILE A 142      -1.967 -10.908   9.195  1.00  0.74           O  
ATOM   2262  CB  ILE A 142       0.618  -8.938  10.002  1.00  0.74           C  
ATOM   2263  CG1 ILE A 142       2.146  -8.899   9.778  1.00  0.74           C  
ATOM   2264  CG2 ILE A 142       0.282  -9.809  11.170  1.00  0.74           C  
ATOM   2265  CD1 ILE A 142       2.917  -8.118  10.829  1.00  0.74           C  
ATOM   2266  H   ILE A 142       0.465  -7.636   7.778  1.00  0.74           H  
ATOM   2267  HA  ILE A 142       0.370 -10.412   8.456  1.00  0.74           H  
ATOM   2268  HB  ILE A 142       0.291  -7.926  10.207  1.00  0.74           H  
ATOM   2269 1HG1 ILE A 142       2.515  -9.918   9.783  1.00  0.74           H  
ATOM   2270 2HG1 ILE A 142       2.347  -8.458   8.807  1.00  0.74           H  
ATOM   2271 1HG2 ILE A 142       0.774  -9.434  12.068  1.00  0.74           H  
ATOM   2272 2HG2 ILE A 142      -0.794  -9.802  11.316  1.00  0.74           H  
ATOM   2273 3HG2 ILE A 142       0.618 -10.827  10.971  1.00  0.74           H  
ATOM   2274 1HD1 ILE A 142       3.983  -8.149  10.598  1.00  0.74           H  
ATOM   2275 2HD1 ILE A 142       2.580  -7.084  10.837  1.00  0.74           H  
ATOM   2276 3HD1 ILE A 142       2.749  -8.561  11.811  1.00  0.74           H  
ATOM   2277  N   GLU A 143      -2.390  -8.682   9.096  1.00  0.74           N  
ATOM   2278  CA  GLU A 143      -3.824  -8.809   9.350  1.00  0.74           C  
ATOM   2279  C   GLU A 143      -4.493  -9.695   8.309  1.00  0.74           C  
ATOM   2280  O   GLU A 143      -5.306 -10.557   8.656  1.00  0.74           O  
ATOM   2281  CB  GLU A 143      -4.524  -7.441   9.331  1.00  0.74           C  
ATOM   2282  CG  GLU A 143      -6.038  -7.506   9.656  1.00  0.74           C  
ATOM   2283  CD  GLU A 143      -6.720  -6.153   9.629  1.00  0.74           C  
ATOM   2284  OE1 GLU A 143      -6.742  -5.533   8.596  1.00  0.74           O  
ATOM   2285  OE2 GLU A 143      -7.169  -5.713  10.667  1.00  0.74           O  
ATOM   2286  H   GLU A 143      -1.990  -7.756   8.967  1.00  0.74           H  
ATOM   2287  HA  GLU A 143      -3.959  -9.263  10.331  1.00  0.74           H  
ATOM   2288 1HB  GLU A 143      -4.042  -6.777  10.052  1.00  0.74           H  
ATOM   2289 2HB  GLU A 143      -4.410  -6.988   8.346  1.00  0.74           H  
ATOM   2290 1HG  GLU A 143      -6.521  -8.157   8.926  1.00  0.74           H  
ATOM   2291 2HG  GLU A 143      -6.165  -7.952  10.642  1.00  0.74           H  
ATOM   2292  N   LEU A 144      -4.142  -9.502   7.033  1.00  0.74           N  
ATOM   2293  CA  LEU A 144      -4.740 -10.305   5.981  1.00  0.74           C  
ATOM   2294  C   LEU A 144      -4.380 -11.767   6.159  1.00  0.74           C  
ATOM   2295  O   LEU A 144      -5.247 -12.633   6.028  1.00  0.74           O  
ATOM   2296  CB  LEU A 144      -4.286  -9.802   4.611  1.00  0.74           C  
ATOM   2297  CG  LEU A 144      -4.846  -8.430   4.211  1.00  0.74           C  
ATOM   2298  CD1 LEU A 144      -4.163  -7.954   2.933  1.00  0.74           C  
ATOM   2299  CD2 LEU A 144      -6.351  -8.544   4.031  1.00  0.74           C  
ATOM   2300  H   LEU A 144      -3.478  -8.763   6.795  1.00  0.74           H  
ATOM   2301  HA  LEU A 144      -5.820 -10.205   6.047  1.00  0.74           H  
ATOM   2302 1HB  LEU A 144      -3.198  -9.726   4.619  1.00  0.74           H  
ATOM   2303 2HB  LEU A 144      -4.578 -10.528   3.854  1.00  0.74           H  
ATOM   2304  HG  LEU A 144      -4.641  -7.708   4.995  1.00  0.74           H  
ATOM   2305 1HD1 LEU A 144      -4.555  -6.976   2.655  1.00  0.74           H  
ATOM   2306 2HD1 LEU A 144      -3.089  -7.878   3.107  1.00  0.74           H  
ATOM   2307 3HD1 LEU A 144      -4.353  -8.664   2.132  1.00  0.74           H  
ATOM   2308 1HD2 LEU A 144      -6.757  -7.570   3.757  1.00  0.74           H  
ATOM   2309 2HD2 LEU A 144      -6.571  -9.265   3.245  1.00  0.74           H  
ATOM   2310 3HD2 LEU A 144      -6.802  -8.875   4.968  1.00  0.74           H  
ATOM   2311  N   ILE A 145      -3.137 -12.058   6.541  1.00  0.74           N  
ATOM   2312  CA  ILE A 145      -2.787 -13.450   6.752  1.00  0.74           C  
ATOM   2313  C   ILE A 145      -3.559 -13.999   7.939  1.00  0.74           C  
ATOM   2314  O   ILE A 145      -4.060 -15.120   7.888  1.00  0.74           O  
ATOM   2315  CB  ILE A 145      -1.292 -13.670   6.970  1.00  0.74           C  
ATOM   2316  CG1 ILE A 145      -0.478 -13.278   5.729  1.00  0.74           C  
ATOM   2317  CG2 ILE A 145      -1.074 -15.156   7.294  1.00  0.74           C  
ATOM   2318  CD1 ILE A 145      -0.796 -14.085   4.501  1.00  0.74           C  
ATOM   2319  H   ILE A 145      -2.435 -11.320   6.640  1.00  0.74           H  
ATOM   2320  HA  ILE A 145      -3.074 -14.014   5.871  1.00  0.74           H  
ATOM   2321  HB  ILE A 145      -0.948 -13.047   7.798  1.00  0.74           H  
ATOM   2322 1HG1 ILE A 145      -0.671 -12.240   5.504  1.00  0.74           H  
ATOM   2323 2HG1 ILE A 145       0.574 -13.386   5.959  1.00  0.74           H  
ATOM   2324 1HG2 ILE A 145      -0.029 -15.367   7.462  1.00  0.74           H  
ATOM   2325 2HG2 ILE A 145      -1.637 -15.393   8.183  1.00  0.74           H  
ATOM   2326 3HG2 ILE A 145      -1.426 -15.768   6.463  1.00  0.74           H  
ATOM   2327 1HD1 ILE A 145      -0.176 -13.741   3.671  1.00  0.74           H  
ATOM   2328 2HD1 ILE A 145      -0.591 -15.139   4.691  1.00  0.74           H  
ATOM   2329 3HD1 ILE A 145      -1.834 -13.958   4.252  1.00  0.74           H  
ATOM   2330  N   PHE A 146      -3.684 -13.220   9.014  1.00  0.75           N  
ATOM   2331  CA  PHE A 146      -4.414 -13.721  10.168  1.00  0.75           C  
ATOM   2332  C   PHE A 146      -5.850 -14.066   9.765  1.00  0.75           C  
ATOM   2333  O   PHE A 146      -6.382 -15.120  10.139  1.00  0.75           O  
ATOM   2334  CB  PHE A 146      -4.443 -12.682  11.291  1.00  0.75           C  
ATOM   2335  CG  PHE A 146      -3.134 -12.471  11.997  1.00  0.75           C  
ATOM   2336  CD1 PHE A 146      -2.060 -13.300  11.786  1.00  0.75           C  
ATOM   2337  CD2 PHE A 146      -2.995 -11.452  12.916  1.00  0.75           C  
ATOM   2338  CE1 PHE A 146      -0.883 -13.101  12.477  1.00  0.75           C  
ATOM   2339  CE2 PHE A 146      -1.810 -11.276  13.603  1.00  0.75           C  
ATOM   2340  CZ  PHE A 146      -0.763 -12.102  13.379  1.00  0.75           C  
ATOM   2341  H   PHE A 146      -3.252 -12.294   9.033  1.00  0.75           H  
ATOM   2342  HA  PHE A 146      -3.925 -14.625  10.530  1.00  0.75           H  
ATOM   2343 1HB  PHE A 146      -4.766 -11.727  10.886  1.00  0.75           H  
ATOM   2344 2HB  PHE A 146      -5.188 -12.984  12.036  1.00  0.75           H  
ATOM   2345  HD1 PHE A 146      -2.144 -14.117  11.070  1.00  0.75           H  
ATOM   2346  HD2 PHE A 146      -3.840 -10.793  13.099  1.00  0.75           H  
ATOM   2347  HE1 PHE A 146      -0.050 -13.739  12.316  1.00  0.75           H  
ATOM   2348  HE2 PHE A 146      -1.695 -10.491  14.323  1.00  0.75           H  
ATOM   2349  HZ  PHE A 146       0.174 -11.957  13.925  1.00  0.75           H  
ATOM   2350  N   ALA A 147      -6.465 -13.203   8.941  1.00  0.77           N  
ATOM   2351  CA  ALA A 147      -7.825 -13.442   8.470  1.00  0.77           C  
ATOM   2352  C   ALA A 147      -7.908 -14.739   7.663  1.00  0.77           C  
ATOM   2353  O   ALA A 147      -8.802 -15.558   7.876  1.00  0.77           O  
ATOM   2354  CB  ALA A 147      -8.290 -12.268   7.627  1.00  0.77           C  
ATOM   2355  H   ALA A 147      -5.985 -12.345   8.666  1.00  0.77           H  
ATOM   2356  HA  ALA A 147      -8.471 -13.539   9.344  1.00  0.77           H  
ATOM   2357 1HB  ALA A 147      -9.312 -12.436   7.300  1.00  0.77           H  
ATOM   2358 2HB  ALA A 147      -8.238 -11.354   8.221  1.00  0.77           H  
ATOM   2359 3HB  ALA A 147      -7.643 -12.169   6.759  1.00  0.77           H  
ATOM   2360  N   ILE A 148      -6.914 -14.973   6.807  1.00  0.82           N  
ATOM   2361  CA  ILE A 148      -6.814 -16.175   5.977  1.00  0.82           C  
ATOM   2362  C   ILE A 148      -6.718 -17.428   6.823  1.00  0.82           C  
ATOM   2363  O   ILE A 148      -7.317 -18.458   6.512  1.00  0.82           O  
ATOM   2364  CB  ILE A 148      -5.635 -16.081   5.001  1.00  0.82           C  
ATOM   2365  CG1 ILE A 148      -5.948 -15.011   3.936  1.00  0.82           C  
ATOM   2366  CG2 ILE A 148      -5.332 -17.430   4.386  1.00  0.82           C  
ATOM   2367  CD1 ILE A 148      -4.764 -14.605   3.099  1.00  0.82           C  
ATOM   2368  H   ILE A 148      -6.199 -14.252   6.692  1.00  0.82           H  
ATOM   2369  HA  ILE A 148      -7.724 -16.246   5.380  1.00  0.82           H  
ATOM   2370  HB  ILE A 148      -4.759 -15.742   5.543  1.00  0.82           H  
ATOM   2371 1HG1 ILE A 148      -6.714 -15.405   3.271  1.00  0.82           H  
ATOM   2372 2HG1 ILE A 148      -6.345 -14.129   4.428  1.00  0.82           H  
ATOM   2373 1HG2 ILE A 148      -4.483 -17.337   3.713  1.00  0.82           H  
ATOM   2374 2HG2 ILE A 148      -5.094 -18.142   5.176  1.00  0.82           H  
ATOM   2375 3HG2 ILE A 148      -6.202 -17.780   3.831  1.00  0.82           H  
ATOM   2376 1HD1 ILE A 148      -5.073 -13.855   2.373  1.00  0.82           H  
ATOM   2377 2HD1 ILE A 148      -4.011 -14.189   3.742  1.00  0.82           H  
ATOM   2378 3HD1 ILE A 148      -4.366 -15.474   2.579  1.00  0.82           H  
ATOM   2379  N   LEU A 149      -5.965 -17.324   7.910  1.00  0.89           N  
ATOM   2380  CA  LEU A 149      -5.751 -18.413   8.843  1.00  0.89           C  
ATOM   2381  C   LEU A 149      -6.972 -18.667   9.746  1.00  0.89           C  
ATOM   2382  O   LEU A 149      -6.975 -19.619  10.531  1.00  0.89           O  
ATOM   2383  CB  LEU A 149      -4.534 -18.086   9.708  1.00  0.89           C  
ATOM   2384  CG  LEU A 149      -3.185 -18.007   8.973  1.00  0.89           C  
ATOM   2385  CD1 LEU A 149      -2.119 -17.550   9.952  1.00  0.89           C  
ATOM   2386  CD2 LEU A 149      -2.847 -19.330   8.358  1.00  0.89           C  
ATOM   2387  H   LEU A 149      -5.488 -16.439   8.080  1.00  0.89           H  
ATOM   2388  HA  LEU A 149      -5.550 -19.317   8.272  1.00  0.89           H  
ATOM   2389 1HB  LEU A 149      -4.702 -17.108  10.153  1.00  0.89           H  
ATOM   2390 2HB  LEU A 149      -4.463 -18.787  10.497  1.00  0.89           H  
ATOM   2391  HG  LEU A 149      -3.253 -17.287   8.187  1.00  0.89           H  
ATOM   2392 1HD1 LEU A 149      -1.179 -17.462   9.434  1.00  0.89           H  
ATOM   2393 2HD1 LEU A 149      -2.395 -16.582  10.356  1.00  0.89           H  
ATOM   2394 3HD1 LEU A 149      -2.032 -18.276  10.760  1.00  0.89           H  
ATOM   2395 1HD2 LEU A 149      -1.903 -19.250   7.827  1.00  0.89           H  
ATOM   2396 2HD2 LEU A 149      -2.765 -20.078   9.121  1.00  0.89           H  
ATOM   2397 3HD2 LEU A 149      -3.632 -19.608   7.656  1.00  0.89           H  
ATOM   2398  N   GLY A 150      -8.002 -17.810   9.655  1.00  0.98           N  
ATOM   2399  CA  GLY A 150      -9.227 -17.951  10.431  1.00  0.98           C  
ATOM   2400  C   GLY A 150      -9.151 -17.430  11.864  1.00  0.98           C  
ATOM   2401  O   GLY A 150     -10.032 -17.750  12.674  1.00  0.98           O  
ATOM   2402  H   GLY A 150      -7.973 -17.037   8.993  1.00  0.98           H  
ATOM   2403 1HA  GLY A 150     -10.023 -17.422   9.906  1.00  0.98           H  
ATOM   2404 2HA  GLY A 150      -9.512 -19.001  10.446  1.00  0.98           H  
ATOM   2405  N   ARG A 151      -8.102 -16.675  12.191  1.00  1.09           N  
ATOM   2406  CA  ARG A 151      -7.926 -16.182  13.551  1.00  1.09           C  
ATOM   2407  C   ARG A 151      -7.366 -14.766  13.587  1.00  1.09           C  
ATOM   2408  O   ARG A 151      -7.930 -13.853  12.981  1.00  1.09           O  
ATOM   2409  OXT ARG A 151      -6.538 -14.497  14.455  1.00  1.09           O  
ATOM   2410  CB  ARG A 151      -7.015 -17.110  14.354  1.00  1.09           C  
ATOM   2411  CG  ARG A 151      -7.555 -18.509  14.690  1.00  1.09           C  
ATOM   2412  CD  ARG A 151      -8.662 -18.432  15.691  1.00  1.09           C  
ATOM   2413  NE  ARG A 151      -9.139 -19.745  16.108  1.00  1.09           N  
ATOM   2414  CZ  ARG A 151     -10.070 -20.484  15.463  1.00  1.09           C  
ATOM   2415  NH1 ARG A 151     -10.633 -20.055  14.351  1.00  1.09           N  
ATOM   2416  NH2 ARG A 151     -10.425 -21.660  15.960  1.00  1.09           N  
ATOM   2417  H   ARG A 151      -7.432 -16.404  11.468  1.00  1.09           H  
ATOM   2418  HA  ARG A 151      -8.901 -16.169  14.036  1.00  1.09           H  
ATOM   2419 1HB  ARG A 151      -6.144 -17.293  13.773  1.00  1.09           H  
ATOM   2420 2HB  ARG A 151      -6.703 -16.628  15.280  1.00  1.09           H  
ATOM   2421 1HG  ARG A 151      -7.915 -19.012  13.797  1.00  1.09           H  
ATOM   2422 2HG  ARG A 151      -6.747 -19.099  15.124  1.00  1.09           H  
ATOM   2423 1HD  ARG A 151      -8.312 -17.902  16.576  1.00  1.09           H  
ATOM   2424 2HD  ARG A 151      -9.502 -17.890  15.257  1.00  1.09           H  
ATOM   2425  HE  ARG A 151      -8.748 -20.130  16.955  1.00  1.09           H  
ATOM   2426 1HH1 ARG A 151     -10.371 -19.148  13.929  1.00  1.09           H  
ATOM   2427 2HH1 ARG A 151     -11.326 -20.623  13.891  1.00  1.09           H  
ATOM   2428 1HH2 ARG A 151     -10.000 -21.998  16.813  1.00  1.09           H  
ATOM   2429 2HH2 ARG A 151     -11.119 -22.218  15.486  1.00  1.09           H  
ENDMDL

