REMARK ID 641579 DOMAINID 635164 MODEL 1 Sperm Whale Myoglobin
MODEL     1
ATOM      1  N   MET A   1      -0.065   1.164  -1.253  1.00  1.50           N  
ATOM      2  CA  MET A   1       1.356   1.013  -0.971  1.00  1.50           C  
ATOM      3  C   MET A   1       2.079   2.339  -0.911  1.00  1.50           C  
ATOM      4  O   MET A   1       2.020   3.134  -1.847  1.00  1.50           O  
ATOM      5  CB  MET A   1       2.041   0.137  -2.015  1.00  1.50           C  
ATOM      6  CG  MET A   1       3.545  -0.043  -1.757  1.00  1.50           C  
ATOM      7  SD  MET A   1       4.373  -1.115  -2.946  1.00  1.50           S  
ATOM      8  CE  MET A   1       6.057  -0.951  -2.369  1.00  1.50           C  
ATOM      9 1H   MET A   1      -0.562   0.344  -0.939  1.00  1.50           H  
ATOM     10 2H   MET A   1      -0.414   1.978  -0.767  1.00  1.50           H  
ATOM     11 3H   MET A   1      -0.201   1.282  -2.248  1.00  1.50           H  
ATOM     12  HA  MET A   1       1.461   0.541   0.005  1.00  1.50           H  
ATOM     13 1HB  MET A   1       1.577  -0.847  -2.032  1.00  1.50           H  
ATOM     14 2HB  MET A   1       1.919   0.582  -3.006  1.00  1.50           H  
ATOM     15 1HG  MET A   1       4.030   0.930  -1.791  1.00  1.50           H  
ATOM     16 2HG  MET A   1       3.695  -0.453  -0.759  1.00  1.50           H  
ATOM     17 1HE  MET A   1       6.719  -1.540  -3.000  1.00  1.50           H  
ATOM     18 2HE  MET A   1       6.354   0.092  -2.410  1.00  1.50           H  
ATOM     19 3HE  MET A   1       6.129  -1.301  -1.341  1.00  1.50           H  
ATOM     20  N   VAL A   2       2.756   2.578   0.200  1.00  1.23           N  
ATOM     21  CA  VAL A   2       3.574   3.771   0.354  1.00  1.23           C  
ATOM     22  C   VAL A   2       4.743   3.405   1.253  1.00  1.23           C  
ATOM     23  O   VAL A   2       4.597   2.587   2.160  1.00  1.23           O  
ATOM     24  CB  VAL A   2       2.763   4.937   0.946  1.00  1.23           C  
ATOM     25  CG1 VAL A   2       2.341   4.599   2.358  1.00  1.23           C  
ATOM     26  CG2 VAL A   2       3.585   6.241   0.882  1.00  1.23           C  
ATOM     27  H   VAL A   2       2.744   1.904   0.952  1.00  1.23           H  
ATOM     28  HA  VAL A   2       3.960   4.081  -0.608  1.00  1.23           H  
ATOM     29  HB  VAL A   2       1.857   5.067   0.355  1.00  1.23           H  
ATOM     30 1HG1 VAL A   2       1.747   5.414   2.766  1.00  1.23           H  
ATOM     31 2HG1 VAL A   2       1.751   3.685   2.355  1.00  1.23           H  
ATOM     32 3HG1 VAL A   2       3.235   4.456   2.973  1.00  1.23           H  
ATOM     33 1HG2 VAL A   2       2.990   7.060   1.276  1.00  1.23           H  
ATOM     34 2HG2 VAL A   2       4.480   6.147   1.472  1.00  1.23           H  
ATOM     35 3HG2 VAL A   2       3.853   6.457  -0.158  1.00  1.23           H  
ATOM     36  N   LEU A   3       5.895   3.990   0.995  1.00  0.99           N  
ATOM     37  CA  LEU A   3       7.079   3.759   1.807  1.00  0.99           C  
ATOM     38  C   LEU A   3       7.082   4.685   3.016  1.00  0.99           C  
ATOM     39  O   LEU A   3       6.415   5.728   3.006  1.00  0.99           O  
ATOM     40  CB  LEU A   3       8.317   4.011   0.980  1.00  0.99           C  
ATOM     41  CG  LEU A   3       8.779   2.941   0.067  1.00  0.99           C  
ATOM     42  CD1 LEU A   3       7.696   2.681  -1.008  1.00  0.99           C  
ATOM     43  CD2 LEU A   3      10.069   3.418  -0.563  1.00  0.99           C  
ATOM     44  H   LEU A   3       5.952   4.635   0.219  1.00  0.99           H  
ATOM     45  HA  LEU A   3       7.079   2.727   2.159  1.00  0.99           H  
ATOM     46 1HB  LEU A   3       8.130   4.797   0.374  1.00  0.99           H  
ATOM     47 2HB  LEU A   3       9.136   4.285   1.641  1.00  0.99           H  
ATOM     48  HG  LEU A   3       8.955   2.018   0.623  1.00  0.99           H  
ATOM     49 1HD1 LEU A   3       8.024   1.921  -1.686  1.00  0.99           H  
ATOM     50 2HD1 LEU A   3       6.778   2.353  -0.533  1.00  0.99           H  
ATOM     51 3HD1 LEU A   3       7.510   3.594  -1.562  1.00  0.99           H  
ATOM     52 1HD2 LEU A   3      10.434   2.667  -1.229  1.00  0.99           H  
ATOM     53 2HD2 LEU A   3       9.884   4.338  -1.112  1.00  0.99           H  
ATOM     54 3HD2 LEU A   3      10.807   3.606   0.199  1.00  0.99           H  
ATOM     55  N   SER A   4       7.852   4.329   4.045  1.00  0.82           N  
ATOM     56  CA  SER A   4       7.977   5.184   5.221  1.00  0.82           C  
ATOM     57  C   SER A   4       8.829   6.400   4.931  1.00  0.82           C  
ATOM     58  O   SER A   4       9.583   6.405   3.961  1.00  0.82           O  
ATOM     59  CB  SER A   4       8.602   4.405   6.357  1.00  0.82           C  
ATOM     60  OG  SER A   4       9.932   4.036   6.042  1.00  0.82           O  
ATOM     61  H   SER A   4       8.398   3.459   4.009  1.00  0.82           H  
ATOM     62  HA  SER A   4       6.980   5.517   5.514  1.00  0.82           H  
ATOM     63 1HB  SER A   4       8.594   5.010   7.260  1.00  0.82           H  
ATOM     64 2HB  SER A   4       8.014   3.511   6.553  1.00  0.82           H  
ATOM     65  HG  SER A   4       9.840   3.336   5.337  1.00  0.82           H  
ATOM     66  N   GLU A   5       8.764   7.408   5.801  1.00  0.70           N  
ATOM     67  CA  GLU A   5       9.595   8.597   5.625  1.00  0.70           C  
ATOM     68  C   GLU A   5      11.075   8.241   5.628  1.00  0.70           C  
ATOM     69  O   GLU A   5      11.852   8.760   4.828  1.00  0.70           O  
ATOM     70  CB  GLU A   5       9.297   9.612   6.728  1.00  0.70           C  
ATOM     71  CG  GLU A   5      10.142  10.877   6.687  1.00  0.70           C  
ATOM     72  CD  GLU A   5       9.909  11.769   5.489  1.00  0.70           C  
ATOM     73  OE1 GLU A   5       8.877  11.681   4.849  1.00  0.70           O  
ATOM     74  OE2 GLU A   5      10.794  12.553   5.195  1.00  0.70           O  
ATOM     75  H   GLU A   5       8.124   7.356   6.580  1.00  0.70           H  
ATOM     76  HA  GLU A   5       9.353   9.045   4.661  1.00  0.70           H  
ATOM     77 1HB  GLU A   5       8.250   9.910   6.673  1.00  0.70           H  
ATOM     78 2HB  GLU A   5       9.451   9.144   7.700  1.00  0.70           H  
ATOM     79 1HG  GLU A   5       9.951  11.452   7.591  1.00  0.70           H  
ATOM     80 2HG  GLU A   5      11.187  10.574   6.701  1.00  0.70           H  
ATOM     81  N   GLY A   6      11.466   7.316   6.500  1.00  0.62           N  
ATOM     82  CA  GLY A   6      12.855   6.891   6.564  1.00  0.62           C  
ATOM     83  C   GLY A   6      13.269   6.344   5.206  1.00  0.62           C  
ATOM     84  O   GLY A   6      14.288   6.753   4.634  1.00  0.62           O  
ATOM     85  H   GLY A   6      10.787   6.909   7.125  1.00  0.62           H  
ATOM     86 1HA  GLY A   6      13.488   7.736   6.836  1.00  0.62           H  
ATOM     87 2HA  GLY A   6      12.972   6.124   7.328  1.00  0.62           H  
ATOM     88  N   GLU A   7      12.466   5.413   4.689  1.00  0.58           N  
ATOM     89  CA  GLU A   7      12.763   4.802   3.407  1.00  0.58           C  
ATOM     90  C   GLU A   7      12.751   5.822   2.270  1.00  0.58           C  
ATOM     91  O   GLU A   7      13.609   5.762   1.388  1.00  0.58           O  
ATOM     92  CB  GLU A   7      11.770   3.681   3.156  1.00  0.58           C  
ATOM     93  CG  GLU A   7      11.963   2.483   4.050  1.00  0.58           C  
ATOM     94  CD  GLU A   7      10.820   1.508   3.990  1.00  0.58           C  
ATOM     95  OE1 GLU A   7       9.668   1.940   4.068  1.00  0.58           O  
ATOM     96  OE2 GLU A   7      11.090   0.323   3.885  1.00  0.58           O  
ATOM     97  H   GLU A   7      11.624   5.122   5.196  1.00  0.58           H  
ATOM     98  HA  GLU A   7      13.760   4.371   3.459  1.00  0.58           H  
ATOM     99 1HB  GLU A   7      10.761   4.055   3.298  1.00  0.58           H  
ATOM    100 2HB  GLU A   7      11.862   3.340   2.139  1.00  0.58           H  
ATOM    101 1HG  GLU A   7      12.876   1.969   3.746  1.00  0.58           H  
ATOM    102 2HG  GLU A   7      12.099   2.825   5.074  1.00  0.58           H  
ATOM    103  N   TRP A   8      11.833   6.795   2.305  1.00  0.57           N  
ATOM    104  CA  TRP A   8      11.813   7.794   1.245  1.00  0.57           C  
ATOM    105  C   TRP A   8      13.074   8.633   1.262  1.00  0.57           C  
ATOM    106  O   TRP A   8      13.611   8.958   0.202  1.00  0.57           O  
ATOM    107  CB  TRP A   8      10.606   8.727   1.327  1.00  0.57           C  
ATOM    108  CG  TRP A   8       9.357   8.123   0.827  1.00  0.57           C  
ATOM    109  CD1 TRP A   8       8.224   7.893   1.530  1.00  0.57           C  
ATOM    110  CD2 TRP A   8       9.118   7.619  -0.513  1.00  0.57           C  
ATOM    111  NE1 TRP A   8       7.287   7.307   0.742  1.00  0.57           N  
ATOM    112  CE2 TRP A   8       7.823   7.122  -0.528  1.00  0.57           C  
ATOM    113  CE3 TRP A   8       9.905   7.545  -1.683  1.00  0.57           C  
ATOM    114  CZ2 TRP A   8       7.273   6.538  -1.665  1.00  0.57           C  
ATOM    115  CZ3 TRP A   8       9.357   6.968  -2.820  1.00  0.57           C  
ATOM    116  CH2 TRP A   8       8.077   6.474  -2.813  1.00  0.57           C  
ATOM    117  H   TRP A   8      11.131   6.811   3.044  1.00  0.57           H  
ATOM    118  HA  TRP A   8      11.763   7.272   0.292  1.00  0.57           H  
ATOM    119 1HB  TRP A   8      10.453   9.026   2.367  1.00  0.57           H  
ATOM    120 2HB  TRP A   8      10.809   9.626   0.752  1.00  0.57           H  
ATOM    121  HD1 TRP A   8       8.080   8.138   2.580  1.00  0.57           H  
ATOM    122  HE1 TRP A   8       6.366   7.039   1.104  1.00  0.57           H  
ATOM    123  HE3 TRP A   8      10.926   7.932  -1.693  1.00  0.57           H  
ATOM    124  HZ2 TRP A   8       6.259   6.140  -1.680  1.00  0.57           H  
ATOM    125  HZ3 TRP A   8       9.971   6.917  -3.715  1.00  0.57           H  
ATOM    126  HH2 TRP A   8       7.679   6.024  -3.722  1.00  0.57           H  
ATOM    127  N   GLN A   9      13.574   8.971   2.453  1.00  0.57           N  
ATOM    128  CA  GLN A   9      14.799   9.749   2.522  1.00  0.57           C  
ATOM    129  C   GLN A   9      15.963   8.951   1.942  1.00  0.57           C  
ATOM    130  O   GLN A   9      16.811   9.509   1.240  1.00  0.57           O  
ATOM    131  CB  GLN A   9      15.099  10.201   3.958  1.00  0.57           C  
ATOM    132  CG  GLN A   9      14.150  11.273   4.485  1.00  0.57           C  
ATOM    133  CD  GLN A   9      14.452  11.688   5.916  1.00  0.57           C  
ATOM    134  OE1 GLN A   9      15.563  11.487   6.433  1.00  0.57           O  
ATOM    135  NE2 GLN A   9      13.463  12.286   6.567  1.00  0.57           N  
ATOM    136  H   GLN A   9      13.087   8.705   3.313  1.00  0.57           H  
ATOM    137  HA  GLN A   9      14.670  10.642   1.914  1.00  0.57           H  
ATOM    138 1HB  GLN A   9      15.022   9.338   4.623  1.00  0.57           H  
ATOM    139 2HB  GLN A   9      16.117  10.576   4.020  1.00  0.57           H  
ATOM    140 1HG  GLN A   9      14.230  12.153   3.852  1.00  0.57           H  
ATOM    141 2HG  GLN A   9      13.128  10.890   4.453  1.00  0.57           H  
ATOM    142 1HE2 GLN A   9      13.589  12.588   7.507  1.00  0.57           H  
ATOM    143 2HE2 GLN A   9      12.556  12.429   6.100  1.00  0.57           H  
ATOM    144  N   LEU A  10      15.996   7.632   2.179  1.00  0.57           N  
ATOM    145  CA  LEU A  10      17.071   6.834   1.593  1.00  0.57           C  
ATOM    146  C   LEU A  10      16.990   6.851   0.067  1.00  0.57           C  
ATOM    147  O   LEU A  10      18.001   7.028  -0.621  1.00  0.57           O  
ATOM    148  CB  LEU A  10      16.984   5.376   2.047  1.00  0.57           C  
ATOM    149  CG  LEU A  10      17.304   5.049   3.485  1.00  0.57           C  
ATOM    150  CD1 LEU A  10      16.960   3.577   3.743  1.00  0.57           C  
ATOM    151  CD2 LEU A  10      18.777   5.297   3.732  1.00  0.57           C  
ATOM    152  H   LEU A  10      15.292   7.205   2.788  1.00  0.57           H  
ATOM    153  HA  LEU A  10      18.025   7.255   1.900  1.00  0.57           H  
ATOM    154 1HB  LEU A  10      15.976   5.022   1.859  1.00  0.57           H  
ATOM    155 2HB  LEU A  10      17.658   4.793   1.426  1.00  0.57           H  
ATOM    156  HG  LEU A  10      16.700   5.672   4.152  1.00  0.57           H  
ATOM    157 1HD1 LEU A  10      17.186   3.325   4.777  1.00  0.57           H  
ATOM    158 2HD1 LEU A  10      15.906   3.409   3.554  1.00  0.57           H  
ATOM    159 3HD1 LEU A  10      17.546   2.951   3.080  1.00  0.57           H  
ATOM    160 1HD2 LEU A  10      19.017   5.055   4.767  1.00  0.57           H  
ATOM    161 2HD2 LEU A  10      19.367   4.667   3.063  1.00  0.57           H  
ATOM    162 3HD2 LEU A  10      19.004   6.346   3.540  1.00  0.57           H  
ATOM    163  N   VAL A  11      15.769   6.752  -0.460  1.00  0.57           N  
ATOM    164  CA  VAL A  11      15.555   6.760  -1.901  1.00  0.57           C  
ATOM    165  C   VAL A  11      15.957   8.066  -2.535  1.00  0.57           C  
ATOM    166  O   VAL A  11      16.633   8.071  -3.563  1.00  0.57           O  
ATOM    167  CB  VAL A  11      14.075   6.514  -2.220  1.00  0.57           C  
ATOM    168  CG1 VAL A  11      13.773   6.739  -3.677  1.00  0.57           C  
ATOM    169  CG2 VAL A  11      13.732   5.112  -1.860  1.00  0.57           C  
ATOM    170  H   VAL A  11      14.971   6.618   0.165  1.00  0.57           H  
ATOM    171  HA  VAL A  11      16.150   5.958  -2.336  1.00  0.57           H  
ATOM    172  HB  VAL A  11      13.470   7.206  -1.642  1.00  0.57           H  
ATOM    173 1HG1 VAL A  11      12.722   6.558  -3.830  1.00  0.57           H  
ATOM    174 2HG1 VAL A  11      14.011   7.766  -3.953  1.00  0.57           H  
ATOM    175 3HG1 VAL A  11      14.346   6.064  -4.275  1.00  0.57           H  
ATOM    176 1HG2 VAL A  11      12.686   4.922  -2.055  1.00  0.57           H  
ATOM    177 2HG2 VAL A  11      14.341   4.444  -2.441  1.00  0.57           H  
ATOM    178 3HG2 VAL A  11      13.933   4.961  -0.827  1.00  0.57           H  
ATOM    179  N   LEU A  12      15.540   9.171  -1.933  1.00  0.58           N  
ATOM    180  CA  LEU A  12      15.823  10.481  -2.484  1.00  0.58           C  
ATOM    181  C   LEU A  12      17.305  10.850  -2.331  1.00  0.58           C  
ATOM    182  O   LEU A  12      17.874  11.500  -3.211  1.00  0.58           O  
ATOM    183  CB  LEU A  12      14.844  11.479  -1.865  1.00  0.58           C  
ATOM    184  CG  LEU A  12      13.350  11.180  -2.311  1.00  0.58           C  
ATOM    185  CD1 LEU A  12      12.375  12.100  -1.588  1.00  0.58           C  
ATOM    186  CD2 LEU A  12      13.232  11.317  -3.839  1.00  0.58           C  
ATOM    187  H   LEU A  12      14.983   9.096  -1.080  1.00  0.58           H  
ATOM    188  HA  LEU A  12      15.604  10.446  -3.548  1.00  0.58           H  
ATOM    189 1HB  LEU A  12      14.900  11.395  -0.777  1.00  0.58           H  
ATOM    190 2HB  LEU A  12      15.112  12.489  -2.163  1.00  0.58           H  
ATOM    191  HG  LEU A  12      13.097  10.154  -2.030  1.00  0.58           H  
ATOM    192 1HD1 LEU A  12      11.351  11.858  -1.895  1.00  0.58           H  
ATOM    193 2HD1 LEU A  12      12.475  11.954  -0.512  1.00  0.58           H  
ATOM    194 3HD1 LEU A  12      12.594  13.135  -1.841  1.00  0.58           H  
ATOM    195 1HD2 LEU A  12      12.218  11.085  -4.141  1.00  0.58           H  
ATOM    196 2HD2 LEU A  12      13.477  12.334  -4.137  1.00  0.58           H  
ATOM    197 3HD2 LEU A  12      13.921  10.621  -4.322  1.00  0.58           H  
ATOM    198  N   HIS A  13      17.953  10.385  -1.253  1.00  0.60           N  
ATOM    199  CA  HIS A  13      19.389  10.598  -1.065  1.00  0.60           C  
ATOM    200  C   HIS A  13      20.140   9.998  -2.239  1.00  0.60           C  
ATOM    201  O   HIS A  13      20.963  10.651  -2.882  1.00  0.60           O  
ATOM    202  CB  HIS A  13      19.880   9.920   0.228  1.00  0.60           C  
ATOM    203  CG  HIS A  13      21.386   9.927   0.418  1.00  0.60           C  
ATOM    204  ND1 HIS A  13      22.093  11.036   0.836  1.00  0.60           N  
ATOM    205  CD2 HIS A  13      22.307   8.940   0.226  1.00  0.60           C  
ATOM    206  CE1 HIS A  13      23.388  10.731   0.898  1.00  0.60           C  
ATOM    207  NE2 HIS A  13      23.540   9.464   0.532  1.00  0.60           N  
ATOM    208  H   HIS A  13      17.446   9.883  -0.525  1.00  0.60           H  
ATOM    209  HA  HIS A  13      19.609  11.662  -1.019  1.00  0.60           H  
ATOM    210 1HB  HIS A  13      19.422  10.412   1.086  1.00  0.60           H  
ATOM    211 2HB  HIS A  13      19.545   8.887   0.241  1.00  0.60           H  
ATOM    212  HD2 HIS A  13      22.104   7.923  -0.111  1.00  0.60           H  
ATOM    213  HE1 HIS A  13      24.189  11.407   1.195  1.00  0.60           H  
ATOM    214  HE2 HIS A  13      24.432   8.949   0.472  1.00  0.60           H  
ATOM    215  N   VAL A  14      19.836   8.739  -2.522  1.00  0.61           N  
ATOM    216  CA  VAL A  14      20.450   8.027  -3.620  1.00  0.61           C  
ATOM    217  C   VAL A  14      20.036   8.582  -4.977  1.00  0.61           C  
ATOM    218  O   VAL A  14      20.866   8.742  -5.871  1.00  0.61           O  
ATOM    219  CB  VAL A  14      20.097   6.551  -3.539  1.00  0.61           C  
ATOM    220  CG1 VAL A  14      20.586   5.844  -4.778  1.00  0.61           C  
ATOM    221  CG2 VAL A  14      20.706   5.972  -2.274  1.00  0.61           C  
ATOM    222  H   VAL A  14      19.149   8.249  -1.943  1.00  0.61           H  
ATOM    223  HA  VAL A  14      21.531   8.126  -3.522  1.00  0.61           H  
ATOM    224  HB  VAL A  14      19.008   6.449  -3.497  1.00  0.61           H  
ATOM    225 1HG1 VAL A  14      20.314   4.817  -4.731  1.00  0.61           H  
ATOM    226 2HG1 VAL A  14      20.115   6.298  -5.649  1.00  0.61           H  
ATOM    227 3HG1 VAL A  14      21.670   5.933  -4.857  1.00  0.61           H  
ATOM    228 1HG2 VAL A  14      20.438   4.951  -2.187  1.00  0.61           H  
ATOM    229 2HG2 VAL A  14      21.791   6.068  -2.307  1.00  0.61           H  
ATOM    230 3HG2 VAL A  14      20.322   6.511  -1.412  1.00  0.61           H  
ATOM    231  N   TRP A  15      18.758   8.914  -5.146  1.00  0.63           N  
ATOM    232  CA  TRP A  15      18.309   9.412  -6.434  1.00  0.63           C  
ATOM    233  C   TRP A  15      18.995  10.739  -6.769  1.00  0.63           C  
ATOM    234  O   TRP A  15      19.286  11.019  -7.927  1.00  0.63           O  
ATOM    235  CB  TRP A  15      16.805   9.623  -6.477  1.00  0.63           C  
ATOM    236  CG  TRP A  15      16.329   9.654  -7.882  1.00  0.63           C  
ATOM    237  CD1 TRP A  15      15.937  10.717  -8.637  1.00  0.63           C  
ATOM    238  CD2 TRP A  15      16.191   8.488  -8.720  1.00  0.63           C  
ATOM    239  NE1 TRP A  15      15.571  10.286  -9.895  1.00  0.63           N  
ATOM    240  CE2 TRP A  15      15.711   8.922  -9.953  1.00  0.63           C  
ATOM    241  CE3 TRP A  15      16.430   7.126  -8.516  1.00  0.63           C  
ATOM    242  CZ2 TRP A  15      15.458   8.043 -10.982  1.00  0.63           C  
ATOM    243  CZ3 TRP A  15      16.177   6.245  -9.538  1.00  0.63           C  
ATOM    244  CH2 TRP A  15      15.700   6.683 -10.742  1.00  0.63           C  
ATOM    245  H   TRP A  15      18.081   8.780  -4.402  1.00  0.63           H  
ATOM    246  HA  TRP A  15      18.572   8.681  -7.195  1.00  0.63           H  
ATOM    247 1HB  TRP A  15      16.299   8.814  -5.952  1.00  0.63           H  
ATOM    248 2HB  TRP A  15      16.546  10.560  -5.982  1.00  0.63           H  
ATOM    249  HD1 TRP A  15      15.922  11.756  -8.301  1.00  0.63           H  
ATOM    250  HE1 TRP A  15      15.250  10.884 -10.647  1.00  0.63           H  
ATOM    251  HE3 TRP A  15      16.806   6.773  -7.563  1.00  0.63           H  
ATOM    252  HZ2 TRP A  15      15.081   8.382 -11.947  1.00  0.63           H  
ATOM    253  HZ3 TRP A  15      16.365   5.199  -9.350  1.00  0.63           H  
ATOM    254  HH2 TRP A  15      15.508   5.959 -11.530  1.00  0.63           H  
ATOM    255  N   ALA A  16      19.345  11.531  -5.762  1.00  0.64           N  
ATOM    256  CA  ALA A  16      20.043  12.791  -6.003  1.00  0.64           C  
ATOM    257  C   ALA A  16      21.368  12.560  -6.757  1.00  0.64           C  
ATOM    258  O   ALA A  16      21.857  13.447  -7.466  1.00  0.64           O  
ATOM    259  CB  ALA A  16      20.312  13.498  -4.691  1.00  0.64           C  
ATOM    260  H   ALA A  16      19.074  11.294  -4.806  1.00  0.64           H  
ATOM    261  HA  ALA A  16      19.401  13.420  -6.621  1.00  0.64           H  
ATOM    262 1HB  ALA A  16      20.806  14.448  -4.883  1.00  0.64           H  
ATOM    263 2HB  ALA A  16      19.368  13.673  -4.175  1.00  0.64           H  
ATOM    264 3HB  ALA A  16      20.952  12.874  -4.071  1.00  0.64           H  
ATOM    265  N   LYS A  17      21.954  11.364  -6.623  1.00  0.66           N  
ATOM    266  CA  LYS A  17      23.220  11.066  -7.271  1.00  0.66           C  
ATOM    267  C   LYS A  17      22.981  10.763  -8.755  1.00  0.66           C  
ATOM    268  O   LYS A  17      23.910  10.800  -9.565  1.00  0.66           O  
ATOM    269  CB  LYS A  17      23.892   9.885  -6.586  1.00  0.66           C  
ATOM    270  CG  LYS A  17      24.211  10.094  -5.105  1.00  0.66           C  
ATOM    271  CD  LYS A  17      25.202  11.226  -4.895  1.00  0.66           C  
ATOM    272  CE  LYS A  17      25.573  11.375  -3.421  1.00  0.66           C  
ATOM    273  NZ  LYS A  17      26.535  12.502  -3.199  1.00  0.66           N  
ATOM    274  H   LYS A  17      21.510  10.626  -6.077  1.00  0.66           H  
ATOM    275  HA  LYS A  17      23.868  11.939  -7.199  1.00  0.66           H  
ATOM    276 1HB  LYS A  17      23.267   8.997  -6.686  1.00  0.66           H  
ATOM    277 2HB  LYS A  17      24.822   9.684  -7.080  1.00  0.66           H  
ATOM    278 1HG  LYS A  17      23.281  10.317  -4.566  1.00  0.66           H  
ATOM    279 2HG  LYS A  17      24.631   9.172  -4.698  1.00  0.66           H  
ATOM    280 1HD  LYS A  17      26.106  11.027  -5.475  1.00  0.66           H  
ATOM    281 2HD  LYS A  17      24.761  12.160  -5.247  1.00  0.66           H  
ATOM    282 1HE  LYS A  17      24.667  11.560  -2.841  1.00  0.66           H  
ATOM    283 2HE  LYS A  17      26.029  10.446  -3.072  1.00  0.66           H  
ATOM    284 1HZ  LYS A  17      26.757  12.567  -2.217  1.00  0.66           H  
ATOM    285 2HZ  LYS A  17      27.381  12.330  -3.725  1.00  0.66           H  
ATOM    286 3HZ  LYS A  17      26.118  13.368  -3.509  1.00  0.66           H  
ATOM    287  N   VAL A  18      21.720  10.473  -9.097  1.00  0.67           N  
ATOM    288  CA  VAL A  18      21.290  10.217 -10.460  1.00  0.67           C  
ATOM    289  C   VAL A  18      21.128  11.565 -11.108  1.00  0.67           C  
ATOM    290  O   VAL A  18      21.597  11.808 -12.214  1.00  0.67           O  
ATOM    291  CB  VAL A  18      19.945   9.473 -10.521  1.00  0.67           C  
ATOM    292  CG1 VAL A  18      19.493   9.345 -11.929  1.00  0.67           C  
ATOM    293  CG2 VAL A  18      20.072   8.163  -9.879  1.00  0.67           C  
ATOM    294  H   VAL A  18      21.001  10.475  -8.386  1.00  0.67           H  
ATOM    295  HA  VAL A  18      22.045   9.647 -10.982  1.00  0.67           H  
ATOM    296  HB  VAL A  18      19.192  10.051 -10.021  1.00  0.67           H  
ATOM    297 1HG1 VAL A  18      18.534   8.841 -11.945  1.00  0.67           H  
ATOM    298 2HG1 VAL A  18      19.391  10.331 -12.368  1.00  0.67           H  
ATOM    299 3HG1 VAL A  18      20.221   8.772 -12.487  1.00  0.67           H  
ATOM    300 1HG2 VAL A  18      19.112   7.651  -9.918  1.00  0.67           H  
ATOM    301 2HG2 VAL A  18      20.821   7.581 -10.403  1.00  0.67           H  
ATOM    302 3HG2 VAL A  18      20.375   8.298  -8.838  1.00  0.67           H  
ATOM    303  N   GLU A  19      20.516  12.485 -10.360  1.00  0.67           N  
ATOM    304  CA  GLU A  19      20.279  13.833 -10.860  1.00  0.67           C  
ATOM    305  C   GLU A  19      21.588  14.523 -11.237  1.00  0.67           C  
ATOM    306  O   GLU A  19      21.654  15.252 -12.228  1.00  0.67           O  
ATOM    307  CB  GLU A  19      19.505  14.678  -9.859  1.00  0.67           C  
ATOM    308  CG  GLU A  19      18.073  14.266  -9.705  1.00  0.67           C  
ATOM    309  CD  GLU A  19      17.294  15.182  -8.823  1.00  0.67           C  
ATOM    310  OE1 GLU A  19      17.865  15.975  -8.118  1.00  0.67           O  
ATOM    311  OE2 GLU A  19      16.095  15.119  -8.892  1.00  0.67           O  
ATOM    312  H   GLU A  19      20.170  12.204  -9.442  1.00  0.67           H  
ATOM    313  HA  GLU A  19      19.659  13.760 -11.740  1.00  0.67           H  
ATOM    314 1HB  GLU A  19      19.982  14.615  -8.885  1.00  0.67           H  
ATOM    315 2HB  GLU A  19      19.528  15.721 -10.170  1.00  0.67           H  
ATOM    316 1HG  GLU A  19      17.605  14.230 -10.688  1.00  0.67           H  
ATOM    317 2HG  GLU A  19      18.050  13.255  -9.285  1.00  0.67           H  
ATOM    318  N   ALA A  20      22.653  14.217 -10.497  1.00  0.67           N  
ATOM    319  CA  ALA A  20      23.983  14.759 -10.763  1.00  0.67           C  
ATOM    320  C   ALA A  20      24.475  14.444 -12.196  1.00  0.67           C  
ATOM    321  O   ALA A  20      25.301  15.181 -12.739  1.00  0.67           O  
ATOM    322  CB  ALA A  20      24.968  14.200  -9.756  1.00  0.67           C  
ATOM    323  H   ALA A  20      22.509  13.640  -9.666  1.00  0.67           H  
ATOM    324  HA  ALA A  20      23.931  15.841 -10.653  1.00  0.67           H  
ATOM    325 1HB  ALA A  20      25.952  14.628  -9.930  1.00  0.67           H  
ATOM    326 2HB  ALA A  20      24.632  14.444  -8.747  1.00  0.67           H  
ATOM    327 3HB  ALA A  20      25.017  13.118  -9.868  1.00  0.67           H  
ATOM    328  N   ASP A  21      24.032  13.317 -12.770  1.00  0.66           N  
ATOM    329  CA  ASP A  21      24.395  12.883 -14.120  1.00  0.66           C  
ATOM    330  C   ASP A  21      23.335  11.958 -14.684  1.00  0.66           C  
ATOM    331  O   ASP A  21      23.604  10.771 -14.931  1.00  0.66           O  
ATOM    332  CB  ASP A  21      25.755  12.180 -14.174  1.00  0.66           C  
ATOM    333  CG  ASP A  21      26.189  11.849 -15.636  1.00  0.66           C  
ATOM    334  OD1 ASP A  21      25.516  12.289 -16.560  1.00  0.66           O  
ATOM    335  OD2 ASP A  21      27.148  11.127 -15.808  1.00  0.66           O  
ATOM    336  H   ASP A  21      23.333  12.760 -12.282  1.00  0.66           H  
ATOM    337  HA  ASP A  21      24.445  13.765 -14.758  1.00  0.66           H  
ATOM    338 1HB  ASP A  21      26.513  12.821 -13.718  1.00  0.66           H  
ATOM    339 2HB  ASP A  21      25.712  11.259 -13.596  1.00  0.66           H  
ATOM    340  N   VAL A  22      22.166  12.521 -14.975  1.00  0.65           N  
ATOM    341  CA  VAL A  22      21.041  11.726 -15.423  1.00  0.65           C  
ATOM    342  C   VAL A  22      21.351  11.049 -16.740  1.00  0.65           C  
ATOM    343  O   VAL A  22      20.998   9.894 -16.942  1.00  0.65           O  
ATOM    344  CB  VAL A  22      19.790  12.588 -15.622  1.00  0.65           C  
ATOM    345  CG1 VAL A  22      18.721  11.748 -16.226  1.00  0.65           C  
ATOM    346  CG2 VAL A  22      19.353  13.149 -14.338  1.00  0.65           C  
ATOM    347  H   VAL A  22      22.041  13.508 -14.785  1.00  0.65           H  
ATOM    348  HA  VAL A  22      20.834  10.966 -14.669  1.00  0.65           H  
ATOM    349  HB  VAL A  22      20.015  13.393 -16.320  1.00  0.65           H  
ATOM    350 1HG1 VAL A  22      17.823  12.339 -16.398  1.00  0.65           H  
ATOM    351 2HG1 VAL A  22      19.083  11.346 -17.152  1.00  0.65           H  
ATOM    352 3HG1 VAL A  22      18.497  10.946 -15.545  1.00  0.65           H  
ATOM    353 1HG2 VAL A  22      18.465  13.762 -14.481  1.00  0.65           H  
ATOM    354 2HG2 VAL A  22      19.131  12.341 -13.648  1.00  0.65           H  
ATOM    355 3HG2 VAL A  22      20.162  13.760 -13.944  1.00  0.65           H  
ATOM    356  N   ALA A  23      21.979  11.773 -17.666  1.00  0.63           N  
ATOM    357  CA  ALA A  23      22.294  11.191 -18.965  1.00  0.63           C  
ATOM    358  C   ALA A  23      23.219   9.985 -18.835  1.00  0.63           C  
ATOM    359  O   ALA A  23      22.995   8.962 -19.494  1.00  0.63           O  
ATOM    360  CB  ALA A  23      22.930  12.238 -19.858  1.00  0.63           C  
ATOM    361  H   ALA A  23      22.262  12.718 -17.452  1.00  0.63           H  
ATOM    362  HA  ALA A  23      21.370  10.846 -19.415  1.00  0.63           H  
ATOM    363 1HB  ALA A  23      23.138  11.802 -20.835  1.00  0.63           H  
ATOM    364 2HB  ALA A  23      22.250  13.080 -19.970  1.00  0.63           H  
ATOM    365 3HB  ALA A  23      23.863  12.577 -19.403  1.00  0.63           H  
ATOM    366  N   GLY A  24      24.218  10.064 -17.945  1.00  0.62           N  
ATOM    367  CA  GLY A  24      25.133   8.950 -17.731  1.00  0.62           C  
ATOM    368  C   GLY A  24      24.388   7.726 -17.225  1.00  0.62           C  
ATOM    369  O   GLY A  24      24.571   6.609 -17.731  1.00  0.62           O  
ATOM    370  H   GLY A  24      24.407  10.926 -17.416  1.00  0.62           H  
ATOM    371 1HA  GLY A  24      25.648   8.717 -18.661  1.00  0.62           H  
ATOM    372 2HA  GLY A  24      25.891   9.247 -17.006  1.00  0.62           H  
ATOM    373  N   HIS A  25      23.527   7.940 -16.234  1.00  0.61           N  
ATOM    374  CA  HIS A  25      22.780   6.847 -15.641  1.00  0.61           C  
ATOM    375  C   HIS A  25      21.751   6.297 -16.609  1.00  0.61           C  
ATOM    376  O   HIS A  25      21.626   5.087 -16.765  1.00  0.61           O  
ATOM    377  CB  HIS A  25      22.060   7.338 -14.390  1.00  0.61           C  
ATOM    378  CG  HIS A  25      22.947   7.589 -13.213  1.00  0.61           C  
ATOM    379  ND1 HIS A  25      23.737   8.702 -13.114  1.00  0.61           N  
ATOM    380  CD2 HIS A  25      23.136   6.890 -12.067  1.00  0.61           C  
ATOM    381  CE1 HIS A  25      24.394   8.680 -11.971  1.00  0.61           C  
ATOM    382  NE2 HIS A  25      24.050   7.588 -11.308  1.00  0.61           N  
ATOM    383  H   HIS A  25      23.423   8.894 -15.869  1.00  0.61           H  
ATOM    384  HA  HIS A  25      23.458   6.040 -15.367  1.00  0.61           H  
ATOM    385 1HB  HIS A  25      21.550   8.276 -14.626  1.00  0.61           H  
ATOM    386 2HB  HIS A  25      21.299   6.615 -14.099  1.00  0.61           H  
ATOM    387  HD1 HIS A  25      23.813   9.453 -13.804  1.00  0.61           H  
ATOM    388  HD2 HIS A  25      22.717   5.957 -11.689  1.00  0.61           H  
ATOM    389  HE1 HIS A  25      25.077   9.490 -11.710  1.00  0.61           H  
ATOM    390  N   GLY A  26      21.055   7.186 -17.299  1.00  0.60           N  
ATOM    391  CA  GLY A  26      19.996   6.833 -18.224  1.00  0.60           C  
ATOM    392  C   GLY A  26      20.520   5.902 -19.273  1.00  0.60           C  
ATOM    393  O   GLY A  26      19.956   4.830 -19.522  1.00  0.60           O  
ATOM    394  H   GLY A  26      21.235   8.169 -17.151  1.00  0.60           H  
ATOM    395 1HA  GLY A  26      19.167   6.367 -17.695  1.00  0.60           H  
ATOM    396 2HA  GLY A  26      19.623   7.745 -18.684  1.00  0.60           H  
ATOM    397  N   GLN A  27      21.601   6.322 -19.911  1.00  0.60           N  
ATOM    398  CA  GLN A  27      22.203   5.530 -20.951  1.00  0.60           C  
ATOM    399  C   GLN A  27      22.637   4.168 -20.414  1.00  0.60           C  
ATOM    400  O   GLN A  27      22.361   3.141 -21.035  1.00  0.60           O  
ATOM    401  CB  GLN A  27      23.400   6.274 -21.521  1.00  0.60           C  
ATOM    402  CG  GLN A  27      24.030   5.598 -22.670  1.00  0.60           C  
ATOM    403  CD  GLN A  27      25.225   6.330 -23.212  1.00  0.60           C  
ATOM    404  OE1 GLN A  27      26.265   6.502 -22.565  1.00  0.60           O  
ATOM    405  NE2 GLN A  27      25.072   6.770 -24.433  1.00  0.60           N  
ATOM    406  H   GLN A  27      22.030   7.219 -19.667  1.00  0.60           H  
ATOM    407  HA  GLN A  27      21.467   5.373 -21.739  1.00  0.60           H  
ATOM    408 1HB  GLN A  27      23.090   7.271 -21.824  1.00  0.60           H  
ATOM    409 2HB  GLN A  27      24.151   6.397 -20.736  1.00  0.60           H  
ATOM    410 1HG  GLN A  27      24.352   4.622 -22.344  1.00  0.60           H  
ATOM    411 2HG  GLN A  27      23.297   5.503 -23.476  1.00  0.60           H  
ATOM    412 1HE2 GLN A  27      25.832   7.227 -24.929  1.00  0.60           H  
ATOM    413 2HE2 GLN A  27      24.214   6.599 -24.916  1.00  0.60           H  
ATOM    414  N   ASP A  28      23.287   4.141 -19.239  1.00  0.60           N  
ATOM    415  CA  ASP A  28      23.772   2.879 -18.686  1.00  0.60           C  
ATOM    416  C   ASP A  28      22.618   1.928 -18.350  1.00  0.60           C  
ATOM    417  O   ASP A  28      22.728   0.712 -18.533  1.00  0.60           O  
ATOM    418  CB  ASP A  28      24.632   3.158 -17.451  1.00  0.60           C  
ATOM    419  CG  ASP A  28      25.534   1.972 -17.031  1.00  0.60           C  
ATOM    420  OD1 ASP A  28      26.365   1.596 -17.821  1.00  0.60           O  
ATOM    421  OD2 ASP A  28      25.422   1.489 -15.921  1.00  0.60           O  
ATOM    422  H   ASP A  28      23.491   5.009 -18.735  1.00  0.60           H  
ATOM    423  HA  ASP A  28      24.398   2.398 -19.437  1.00  0.60           H  
ATOM    424 1HB  ASP A  28      25.253   4.028 -17.648  1.00  0.60           H  
ATOM    425 2HB  ASP A  28      23.973   3.418 -16.617  1.00  0.60           H  
ATOM    426  N   ILE A  29      21.484   2.477 -17.916  1.00  0.60           N  
ATOM    427  CA  ILE A  29      20.318   1.658 -17.626  1.00  0.60           C  
ATOM    428  C   ILE A  29      19.815   1.022 -18.904  1.00  0.60           C  
ATOM    429  O   ILE A  29      19.622  -0.194 -18.956  1.00  0.60           O  
ATOM    430  CB  ILE A  29      19.217   2.508 -16.969  1.00  0.60           C  
ATOM    431  CG1 ILE A  29      19.665   2.923 -15.605  1.00  0.60           C  
ATOM    432  CG2 ILE A  29      17.895   1.738 -16.884  1.00  0.60           C  
ATOM    433  CD1 ILE A  29      18.865   3.967 -15.064  1.00  0.60           C  
ATOM    434  H   ILE A  29      21.445   3.484 -17.755  1.00  0.60           H  
ATOM    435  HA  ILE A  29      20.606   0.867 -16.938  1.00  0.60           H  
ATOM    436  HB  ILE A  29      19.071   3.413 -17.557  1.00  0.60           H  
ATOM    437 1HG1 ILE A  29      19.596   2.060 -14.943  1.00  0.60           H  
ATOM    438 2HG1 ILE A  29      20.681   3.253 -15.637  1.00  0.60           H  
ATOM    439 1HG2 ILE A  29      17.136   2.368 -16.422  1.00  0.60           H  
ATOM    440 2HG2 ILE A  29      17.576   1.460 -17.883  1.00  0.60           H  
ATOM    441 3HG2 ILE A  29      18.039   0.857 -16.287  1.00  0.60           H  
ATOM    442 1HD1 ILE A  29      19.218   4.220 -14.065  1.00  0.60           H  
ATOM    443 2HD1 ILE A  29      18.944   4.832 -15.714  1.00  0.60           H  
ATOM    444 3HD1 ILE A  29      17.843   3.641 -15.032  1.00  0.60           H  
ATOM    445  N   LEU A  30      19.666   1.824 -19.960  1.00  0.60           N  
ATOM    446  CA  LEU A  30      19.192   1.284 -21.225  1.00  0.60           C  
ATOM    447  C   LEU A  30      20.143   0.271 -21.830  1.00  0.60           C  
ATOM    448  O   LEU A  30      19.700  -0.769 -22.314  1.00  0.60           O  
ATOM    449  CB  LEU A  30      18.948   2.403 -22.221  1.00  0.60           C  
ATOM    450  CG  LEU A  30      17.763   3.279 -21.932  1.00  0.60           C  
ATOM    451  CD1 LEU A  30      17.769   4.401 -22.885  1.00  0.60           C  
ATOM    452  CD2 LEU A  30      16.471   2.469 -22.075  1.00  0.60           C  
ATOM    453  H   LEU A  30      19.863   2.824 -19.868  1.00  0.60           H  
ATOM    454  HA  LEU A  30      18.247   0.788 -21.046  1.00  0.60           H  
ATOM    455 1HB  LEU A  30      19.833   3.044 -22.233  1.00  0.60           H  
ATOM    456 2HB  LEU A  30      18.827   1.978 -23.205  1.00  0.60           H  
ATOM    457  HG  LEU A  30      17.839   3.682 -20.919  1.00  0.60           H  
ATOM    458 1HD1 LEU A  30      16.923   5.011 -22.671  1.00  0.60           H  
ATOM    459 2HD1 LEU A  30      18.688   4.973 -22.767  1.00  0.60           H  
ATOM    460 3HD1 LEU A  30      17.697   4.034 -23.895  1.00  0.60           H  
ATOM    461 1HD2 LEU A  30      15.614   3.112 -21.871  1.00  0.60           H  
ATOM    462 2HD2 LEU A  30      16.395   2.079 -23.086  1.00  0.60           H  
ATOM    463 3HD2 LEU A  30      16.479   1.646 -21.372  1.00  0.60           H  
ATOM    464  N   ILE A  31      21.448   0.510 -21.737  1.00  0.60           N  
ATOM    465  CA  ILE A  31      22.380  -0.451 -22.298  1.00  0.60           C  
ATOM    466  C   ILE A  31      22.263  -1.781 -21.577  1.00  0.60           C  
ATOM    467  O   ILE A  31      22.170  -2.830 -22.220  1.00  0.60           O  
ATOM    468  CB  ILE A  31      23.829   0.065 -22.261  1.00  0.60           C  
ATOM    469  CG1 ILE A  31      23.957   1.223 -23.227  1.00  0.60           C  
ATOM    470  CG2 ILE A  31      24.795  -1.060 -22.649  1.00  0.60           C  
ATOM    471  CD1 ILE A  31      25.223   1.984 -23.100  1.00  0.60           C  
ATOM    472  H   ILE A  31      21.787   1.377 -21.320  1.00  0.60           H  
ATOM    473  HA  ILE A  31      22.118  -0.610 -23.342  1.00  0.60           H  
ATOM    474  HB  ILE A  31      24.060   0.432 -21.256  1.00  0.60           H  
ATOM    475 1HG1 ILE A  31      23.897   0.826 -24.218  1.00  0.60           H  
ATOM    476 2HG1 ILE A  31      23.124   1.907 -23.077  1.00  0.60           H  
ATOM    477 1HG2 ILE A  31      25.819  -0.688 -22.626  1.00  0.60           H  
ATOM    478 2HG2 ILE A  31      24.696  -1.888 -21.946  1.00  0.60           H  
ATOM    479 3HG2 ILE A  31      24.559  -1.411 -23.657  1.00  0.60           H  
ATOM    480 1HD1 ILE A  31      25.233   2.784 -23.839  1.00  0.60           H  
ATOM    481 2HD1 ILE A  31      25.296   2.408 -22.097  1.00  0.60           H  
ATOM    482 3HD1 ILE A  31      26.059   1.313 -23.274  1.00  0.60           H  
ATOM    483  N   ARG A  32      22.222  -1.751 -20.246  1.00  0.61           N  
ATOM    484  CA  ARG A  32      22.082  -2.980 -19.481  1.00  0.61           C  
ATOM    485  C   ARG A  32      20.770  -3.692 -19.810  1.00  0.61           C  
ATOM    486  O   ARG A  32      20.742  -4.922 -19.928  1.00  0.61           O  
ATOM    487  CB  ARG A  32      22.149  -2.663 -18.005  1.00  0.61           C  
ATOM    488  CG  ARG A  32      23.511  -2.263 -17.527  1.00  0.61           C  
ATOM    489  CD  ARG A  32      23.450  -1.864 -16.152  1.00  0.61           C  
ATOM    490  NE  ARG A  32      24.679  -1.267 -15.705  1.00  0.61           N  
ATOM    491  CZ  ARG A  32      25.725  -1.874 -15.169  1.00  0.61           C  
ATOM    492  NH1 ARG A  32      25.748  -3.177 -14.958  1.00  0.61           N  
ATOM    493  NH2 ARG A  32      26.734  -1.103 -14.857  1.00  0.61           N  
ATOM    494  H   ARG A  32      22.302  -0.862 -19.746  1.00  0.61           H  
ATOM    495  HA  ARG A  32      22.912  -3.637 -19.734  1.00  0.61           H  
ATOM    496 1HB  ARG A  32      21.470  -1.834 -17.786  1.00  0.61           H  
ATOM    497 2HB  ARG A  32      21.820  -3.522 -17.425  1.00  0.61           H  
ATOM    498 1HG  ARG A  32      24.194  -3.106 -17.612  1.00  0.61           H  
ATOM    499 2HG  ARG A  32      23.891  -1.430 -18.118  1.00  0.61           H  
ATOM    500 1HD  ARG A  32      22.661  -1.133 -16.071  1.00  0.61           H  
ATOM    501 2HD  ARG A  32      23.227  -2.717 -15.516  1.00  0.61           H  
ATOM    502  HE  ARG A  32      24.788  -0.246 -15.835  1.00  0.61           H  
ATOM    503 1HH1 ARG A  32      24.953  -3.744 -15.211  1.00  0.61           H  
ATOM    504 2HH1 ARG A  32      26.562  -3.604 -14.540  1.00  0.61           H  
ATOM    505 1HH2 ARG A  32      26.626  -0.090 -15.062  1.00  0.61           H  
ATOM    506 2HH2 ARG A  32      27.568  -1.478 -14.440  1.00  0.61           H  
ATOM    507  N   LEU A  33      19.688  -2.930 -20.012  1.00  0.62           N  
ATOM    508  CA  LEU A  33      18.409  -3.528 -20.377  1.00  0.62           C  
ATOM    509  C   LEU A  33      18.459  -4.202 -21.730  1.00  0.62           C  
ATOM    510  O   LEU A  33      17.953  -5.308 -21.894  1.00  0.62           O  
ATOM    511  CB  LEU A  33      17.316  -2.455 -20.400  1.00  0.62           C  
ATOM    512  CG  LEU A  33      16.925  -1.955 -19.067  1.00  0.62           C  
ATOM    513  CD1 LEU A  33      16.042  -0.744 -19.192  1.00  0.62           C  
ATOM    514  CD2 LEU A  33      16.213  -3.051 -18.382  1.00  0.62           C  
ATOM    515  H   LEU A  33      19.744  -1.919 -19.882  1.00  0.62           H  
ATOM    516  HA  LEU A  33      18.156  -4.276 -19.628  1.00  0.62           H  
ATOM    517 1HB  LEU A  33      17.669  -1.612 -20.985  1.00  0.62           H  
ATOM    518 2HB  LEU A  33      16.432  -2.865 -20.891  1.00  0.62           H  
ATOM    519  HG  LEU A  33      17.804  -1.686 -18.504  1.00  0.62           H  
ATOM    520 1HD1 LEU A  33      15.775  -0.396 -18.215  1.00  0.62           H  
ATOM    521 2HD1 LEU A  33      16.578   0.032 -19.701  1.00  0.62           H  
ATOM    522 3HD1 LEU A  33      15.150  -0.998 -19.749  1.00  0.62           H  
ATOM    523 1HD2 LEU A  33      15.943  -2.720 -17.423  1.00  0.62           H  
ATOM    524 2HD2 LEU A  33      15.321  -3.320 -18.951  1.00  0.62           H  
ATOM    525 3HD2 LEU A  33      16.865  -3.917 -18.292  1.00  0.62           H  
ATOM    526  N   PHE A  34      19.119  -3.576 -22.691  1.00  0.64           N  
ATOM    527  CA  PHE A  34      19.180  -4.134 -24.028  1.00  0.64           C  
ATOM    528  C   PHE A  34      20.154  -5.306 -24.094  1.00  0.64           C  
ATOM    529  O   PHE A  34      19.993  -6.220 -24.898  1.00  0.64           O  
ATOM    530  CB  PHE A  34      19.537  -3.032 -25.003  1.00  0.64           C  
ATOM    531  CG  PHE A  34      18.430  -2.014 -25.064  1.00  0.64           C  
ATOM    532  CD1 PHE A  34      18.688  -0.666 -25.227  1.00  0.64           C  
ATOM    533  CD2 PHE A  34      17.110  -2.410 -24.904  1.00  0.64           C  
ATOM    534  CE1 PHE A  34      17.644   0.239 -25.235  1.00  0.64           C  
ATOM    535  CE2 PHE A  34      16.080  -1.489 -24.910  1.00  0.64           C  
ATOM    536  CZ  PHE A  34      16.357  -0.166 -25.078  1.00  0.64           C  
ATOM    537  H   PHE A  34      19.533  -2.661 -22.505  1.00  0.64           H  
ATOM    538  HA  PHE A  34      18.189  -4.509 -24.287  1.00  0.64           H  
ATOM    539 1HB  PHE A  34      20.459  -2.535 -24.684  1.00  0.64           H  
ATOM    540 2HB  PHE A  34      19.681  -3.446 -25.988  1.00  0.64           H  
ATOM    541  HD1 PHE A  34      19.719  -0.326 -25.339  1.00  0.64           H  
ATOM    542  HD2 PHE A  34      16.886  -3.467 -24.766  1.00  0.64           H  
ATOM    543  HE1 PHE A  34      17.835   1.268 -25.351  1.00  0.64           H  
ATOM    544  HE2 PHE A  34      15.050  -1.820 -24.780  1.00  0.64           H  
ATOM    545  HZ  PHE A  34      15.559   0.566 -25.082  1.00  0.64           H  
ATOM    546  N   LYS A  35      21.155  -5.295 -23.223  1.00  0.65           N  
ATOM    547  CA  LYS A  35      22.133  -6.366 -23.162  1.00  0.65           C  
ATOM    548  C   LYS A  35      21.526  -7.608 -22.504  1.00  0.65           C  
ATOM    549  O   LYS A  35      21.680  -8.725 -23.002  1.00  0.65           O  
ATOM    550  CB  LYS A  35      23.358  -5.888 -22.383  1.00  0.65           C  
ATOM    551  CG  LYS A  35      24.500  -6.876 -22.276  1.00  0.65           C  
ATOM    552  CD  LYS A  35      25.682  -6.218 -21.583  1.00  0.65           C  
ATOM    553  CE  LYS A  35      26.878  -7.148 -21.461  1.00  0.65           C  
ATOM    554  NZ  LYS A  35      28.030  -6.454 -20.825  1.00  0.65           N  
ATOM    555  H   LYS A  35      21.272  -4.493 -22.607  1.00  0.65           H  
ATOM    556  HA  LYS A  35      22.431  -6.626 -24.177  1.00  0.65           H  
ATOM    557 1HB  LYS A  35      23.745  -4.976 -22.844  1.00  0.65           H  
ATOM    558 2HB  LYS A  35      23.053  -5.626 -21.371  1.00  0.65           H  
ATOM    559 1HG  LYS A  35      24.175  -7.744 -21.700  1.00  0.65           H  
ATOM    560 2HG  LYS A  35      24.799  -7.203 -23.270  1.00  0.65           H  
ATOM    561 1HD  LYS A  35      25.986  -5.333 -22.150  1.00  0.65           H  
ATOM    562 2HD  LYS A  35      25.380  -5.896 -20.586  1.00  0.65           H  
ATOM    563 1HE  LYS A  35      26.609  -8.016 -20.863  1.00  0.65           H  
ATOM    564 2HE  LYS A  35      27.174  -7.478 -22.456  1.00  0.65           H  
ATOM    565 1HZ  LYS A  35      28.821  -7.071 -20.766  1.00  0.65           H  
ATOM    566 2HZ  LYS A  35      28.266  -5.641 -21.410  1.00  0.65           H  
ATOM    567 3HZ  LYS A  35      27.778  -6.139 -19.905  1.00  0.65           H  
ATOM    568  N   SER A  36      20.828  -7.407 -21.383  1.00  0.67           N  
ATOM    569  CA  SER A  36      20.217  -8.498 -20.633  1.00  0.67           C  
ATOM    570  C   SER A  36      18.899  -8.979 -21.245  1.00  0.67           C  
ATOM    571  O   SER A  36      18.594 -10.174 -21.220  1.00  0.67           O  
ATOM    572  CB  SER A  36      19.953  -8.050 -19.208  1.00  0.67           C  
ATOM    573  OG  SER A  36      21.149  -7.761 -18.539  1.00  0.67           O  
ATOM    574  H   SER A  36      20.741  -6.462 -21.012  1.00  0.67           H  
ATOM    575  HA  SER A  36      20.915  -9.334 -20.621  1.00  0.67           H  
ATOM    576 1HB  SER A  36      19.316  -7.162 -19.220  1.00  0.67           H  
ATOM    577 2HB  SER A  36      19.412  -8.832 -18.679  1.00  0.67           H  
ATOM    578  HG  SER A  36      21.434  -6.902 -18.893  1.00  0.67           H  
ATOM    579  N   HIS A  37      18.113  -8.048 -21.783  1.00  0.68           N  
ATOM    580  CA  HIS A  37      16.798  -8.346 -22.319  1.00  0.68           C  
ATOM    581  C   HIS A  37      16.617  -7.687 -23.698  1.00  0.68           C  
ATOM    582  O   HIS A  37      15.749  -6.821 -23.838  1.00  0.68           O  
ATOM    583  CB  HIS A  37      15.715  -7.794 -21.380  1.00  0.68           C  
ATOM    584  CG  HIS A  37      15.825  -8.250 -19.968  1.00  0.68           C  
ATOM    585  ND1 HIS A  37      15.497  -9.522 -19.560  1.00  0.68           N  
ATOM    586  CD2 HIS A  37      16.227  -7.587 -18.860  1.00  0.68           C  
ATOM    587  CE1 HIS A  37      15.695  -9.623 -18.258  1.00  0.68           C  
ATOM    588  NE2 HIS A  37      16.141  -8.461 -17.811  1.00  0.68           N  
ATOM    589  H   HIS A  37      18.406  -7.078 -21.797  1.00  0.68           H  
ATOM    590  HA  HIS A  37      16.652  -9.418 -22.396  1.00  0.68           H  
ATOM    591 1HB  HIS A  37      15.751  -6.702 -21.387  1.00  0.68           H  
ATOM    592 2HB  HIS A  37      14.732  -8.089 -21.749  1.00  0.68           H  
ATOM    593  HD1 HIS A  37      15.158 -10.263 -20.140  1.00  0.68           H  
ATOM    594  HD2 HIS A  37      16.576  -6.566 -18.697  1.00  0.68           H  
ATOM    595  HE1 HIS A  37      15.491 -10.558 -17.738  1.00  0.68           H  
ATOM    596  N   PRO A  38      17.334  -8.129 -24.755  1.00  0.69           N  
ATOM    597  CA  PRO A  38      17.395  -7.513 -26.081  1.00  0.69           C  
ATOM    598  C   PRO A  38      16.044  -7.445 -26.764  1.00  0.69           C  
ATOM    599  O   PRO A  38      15.825  -6.604 -27.632  1.00  0.69           O  
ATOM    600  CB  PRO A  38      18.362  -8.429 -26.842  1.00  0.69           C  
ATOM    601  CG  PRO A  38      18.331  -9.740 -26.090  1.00  0.69           C  
ATOM    602  CD  PRO A  38      18.156  -9.349 -24.640  1.00  0.69           C  
ATOM    603  HA  PRO A  38      17.817  -6.504 -25.987  1.00  0.69           H  
ATOM    604 1HB  PRO A  38      18.043  -8.527 -27.889  1.00  0.69           H  
ATOM    605 2HB  PRO A  38      19.366  -7.975 -26.852  1.00  0.69           H  
ATOM    606 1HG  PRO A  38      17.513 -10.373 -26.461  1.00  0.69           H  
ATOM    607 2HG  PRO A  38      19.266 -10.293 -26.261  1.00  0.69           H  
ATOM    608 1HD  PRO A  38      17.651 -10.159 -24.120  1.00  0.69           H  
ATOM    609 2HD  PRO A  38      19.137  -9.106 -24.192  1.00  0.69           H  
ATOM    610  N   GLU A  39      15.106  -8.280 -26.326  1.00  0.70           N  
ATOM    611  CA  GLU A  39      13.749  -8.292 -26.859  1.00  0.70           C  
ATOM    612  C   GLU A  39      13.069  -6.934 -26.652  1.00  0.70           C  
ATOM    613  O   GLU A  39      12.105  -6.597 -27.340  1.00  0.70           O  
ATOM    614  CB  GLU A  39      12.929  -9.399 -26.180  1.00  0.70           C  
ATOM    615  CG  GLU A  39      12.640  -9.167 -24.675  1.00  0.70           C  
ATOM    616  CD  GLU A  39      11.883 -10.318 -24.025  1.00  0.70           C  
ATOM    617  OE1 GLU A  39      11.542 -11.246 -24.715  1.00  0.70           O  
ATOM    618  OE2 GLU A  39      11.616 -10.255 -22.842  1.00  0.70           O  
ATOM    619  H   GLU A  39      15.337  -8.944 -25.607  1.00  0.70           H  
ATOM    620  HA  GLU A  39      13.796  -8.490 -27.931  1.00  0.70           H  
ATOM    621 1HB  GLU A  39      11.972  -9.502 -26.692  1.00  0.70           H  
ATOM    622 2HB  GLU A  39      13.456 -10.348 -26.276  1.00  0.70           H  
ATOM    623 1HG  GLU A  39      13.587  -9.016 -24.151  1.00  0.70           H  
ATOM    624 2HG  GLU A  39      12.051  -8.259 -24.568  1.00  0.70           H  
ATOM    625  N   THR A  40      13.571  -6.148 -25.695  1.00  0.70           N  
ATOM    626  CA  THR A  40      13.000  -4.855 -25.404  1.00  0.70           C  
ATOM    627  C   THR A  40      13.496  -3.786 -26.374  1.00  0.70           C  
ATOM    628  O   THR A  40      12.877  -2.735 -26.500  1.00  0.70           O  
ATOM    629  CB  THR A  40      13.329  -4.448 -23.960  1.00  0.70           C  
ATOM    630  OG1 THR A  40      14.740  -4.340 -23.793  1.00  0.70           O  
ATOM    631  CG2 THR A  40      12.819  -5.514 -23.006  1.00  0.70           C  
ATOM    632  H   THR A  40      14.370  -6.463 -25.145  1.00  0.70           H  
ATOM    633  HA  THR A  40      11.917  -4.928 -25.502  1.00  0.70           H  
ATOM    634  HB  THR A  40      12.869  -3.491 -23.740  1.00  0.70           H  
ATOM    635  HG1 THR A  40      15.132  -5.241 -23.762  1.00  0.70           H  
ATOM    636 1HG2 THR A  40      13.068  -5.242 -21.995  1.00  0.70           H  
ATOM    637 2HG2 THR A  40      11.739  -5.613 -23.108  1.00  0.70           H  
ATOM    638 3HG2 THR A  40      13.292  -6.463 -23.242  1.00  0.70           H  
ATOM    639  N   LEU A  41      14.589  -4.051 -27.103  1.00  0.72           N  
ATOM    640  CA  LEU A  41      15.131  -3.072 -28.048  1.00  0.72           C  
ATOM    641  C   LEU A  41      14.084  -2.792 -29.117  1.00  0.72           C  
ATOM    642  O   LEU A  41      13.944  -1.682 -29.622  1.00  0.72           O  
ATOM    643  CB  LEU A  41      16.420  -3.573 -28.715  1.00  0.72           C  
ATOM    644  CG  LEU A  41      17.188  -2.492 -29.514  1.00  0.72           C  
ATOM    645  CD1 LEU A  41      17.659  -1.387 -28.586  1.00  0.72           C  
ATOM    646  CD2 LEU A  41      18.363  -3.108 -30.256  1.00  0.72           C  
ATOM    647  H   LEU A  41      15.048  -4.954 -27.026  1.00  0.72           H  
ATOM    648  HA  LEU A  41      15.340  -2.141 -27.526  1.00  0.72           H  
ATOM    649 1HB  LEU A  41      17.083  -3.965 -27.940  1.00  0.72           H  
ATOM    650 2HB  LEU A  41      16.166  -4.387 -29.396  1.00  0.72           H  
ATOM    651  HG  LEU A  41      16.511  -2.045 -30.201  1.00  0.72           H  
ATOM    652 1HD1 LEU A  41      18.173  -0.617 -29.162  1.00  0.72           H  
ATOM    653 2HD1 LEU A  41      16.805  -0.948 -28.073  1.00  0.72           H  
ATOM    654 3HD1 LEU A  41      18.344  -1.808 -27.868  1.00  0.72           H  
ATOM    655 1HD2 LEU A  41      18.873  -2.328 -30.825  1.00  0.72           H  
ATOM    656 2HD2 LEU A  41      19.062  -3.551 -29.546  1.00  0.72           H  
ATOM    657 3HD2 LEU A  41      18.002  -3.873 -30.938  1.00  0.72           H  
ATOM    658  N   GLU A  42      13.306  -3.825 -29.425  1.00  0.73           N  
ATOM    659  CA  GLU A  42      12.262  -3.805 -30.439  1.00  0.73           C  
ATOM    660  C   GLU A  42      11.120  -2.842 -30.094  1.00  0.73           C  
ATOM    661  O   GLU A  42      10.326  -2.488 -30.966  1.00  0.73           O  
ATOM    662  CB  GLU A  42      11.721  -5.222 -30.675  1.00  0.73           C  
ATOM    663  CG  GLU A  42      12.736  -6.173 -31.333  1.00  0.73           C  
ATOM    664  CD  GLU A  42      12.195  -7.569 -31.609  1.00  0.73           C  
ATOM    665  OE1 GLU A  42      11.076  -7.844 -31.248  1.00  0.73           O  
ATOM    666  OE2 GLU A  42      12.912  -8.354 -32.190  1.00  0.73           O  
ATOM    667  H   GLU A  42      13.468  -4.695 -28.932  1.00  0.73           H  
ATOM    668  HA  GLU A  42      12.710  -3.462 -31.372  1.00  0.73           H  
ATOM    669 1HB  GLU A  42      11.421  -5.657 -29.721  1.00  0.73           H  
ATOM    670 2HB  GLU A  42      10.836  -5.176 -31.308  1.00  0.73           H  
ATOM    671 1HG  GLU A  42      13.071  -5.733 -32.271  1.00  0.73           H  
ATOM    672 2HG  GLU A  42      13.603  -6.253 -30.672  1.00  0.73           H  
ATOM    673  N   LYS A  43      11.015  -2.430 -28.823  1.00  0.74           N  
ATOM    674  CA  LYS A  43       9.955  -1.524 -28.403  1.00  0.74           C  
ATOM    675  C   LYS A  43      10.345  -0.068 -28.679  1.00  0.74           C  
ATOM    676  O   LYS A  43       9.526   0.842 -28.529  1.00  0.74           O  
ATOM    677  CB  LYS A  43       9.660  -1.707 -26.912  1.00  0.74           C  
ATOM    678  CG  LYS A  43       9.201  -3.117 -26.527  1.00  0.74           C  
ATOM    679  CD  LYS A  43       7.862  -3.485 -27.175  1.00  0.74           C  
ATOM    680  CE  LYS A  43       7.417  -4.890 -26.763  1.00  0.74           C  
ATOM    681  NZ  LYS A  43       6.135  -5.292 -27.420  1.00  0.74           N  
ATOM    682  H   LYS A  43      11.696  -2.721 -28.126  1.00  0.74           H  
ATOM    683  HA  LYS A  43       9.054  -1.749 -28.974  1.00  0.74           H  
ATOM    684 1HB  LYS A  43      10.559  -1.479 -26.339  1.00  0.74           H  
ATOM    685 2HB  LYS A  43       8.889  -1.001 -26.605  1.00  0.74           H  
ATOM    686 1HG  LYS A  43       9.962  -3.836 -26.849  1.00  0.74           H  
ATOM    687 2HG  LYS A  43       9.106  -3.181 -25.442  1.00  0.74           H  
ATOM    688 1HD  LYS A  43       7.093  -2.765 -26.875  1.00  0.74           H  
ATOM    689 2HD  LYS A  43       7.965  -3.448 -28.261  1.00  0.74           H  
ATOM    690 1HE  LYS A  43       8.196  -5.599 -27.047  1.00  0.74           H  
ATOM    691 2HE  LYS A  43       7.286  -4.923 -25.683  1.00  0.74           H  
ATOM    692 1HZ  LYS A  43       5.884  -6.226 -27.129  1.00  0.74           H  
ATOM    693 2HZ  LYS A  43       5.396  -4.646 -27.152  1.00  0.74           H  
ATOM    694 3HZ  LYS A  43       6.247  -5.273 -28.422  1.00  0.74           H  
ATOM    695  N   PHE A  44      11.597   0.151 -29.088  1.00  0.75           N  
ATOM    696  CA  PHE A  44      12.108   1.478 -29.380  1.00  0.75           C  
ATOM    697  C   PHE A  44      12.609   1.485 -30.827  1.00  0.75           C  
ATOM    698  O   PHE A  44      13.784   1.234 -31.091  1.00  0.75           O  
ATOM    699  CB  PHE A  44      13.258   1.778 -28.437  1.00  0.75           C  
ATOM    700  CG  PHE A  44      12.909   1.743 -27.010  1.00  0.75           C  
ATOM    701  CD1 PHE A  44      12.975   0.546 -26.326  1.00  0.75           C  
ATOM    702  CD2 PHE A  44      12.541   2.882 -26.333  1.00  0.75           C  
ATOM    703  CE1 PHE A  44      12.665   0.480 -24.989  1.00  0.75           C  
ATOM    704  CE2 PHE A  44      12.235   2.830 -24.991  1.00  0.75           C  
ATOM    705  CZ  PHE A  44      12.296   1.627 -24.319  1.00  0.75           C  
ATOM    706  H   PHE A  44      12.237  -0.634 -29.213  1.00  0.75           H  
ATOM    707  HA  PHE A  44      11.313   2.215 -29.265  1.00  0.75           H  
ATOM    708 1HB  PHE A  44      14.040   1.040 -28.600  1.00  0.75           H  
ATOM    709 2HB  PHE A  44      13.657   2.765 -28.656  1.00  0.75           H  
ATOM    710  HD1 PHE A  44      13.275  -0.354 -26.864  1.00  0.75           H  
ATOM    711  HD2 PHE A  44      12.497   3.829 -26.869  1.00  0.75           H  
ATOM    712  HE1 PHE A  44      12.720  -0.477 -24.465  1.00  0.75           H  
ATOM    713  HE2 PHE A  44      11.946   3.737 -24.461  1.00  0.75           H  
ATOM    714  HZ  PHE A  44      12.056   1.586 -23.264  1.00  0.75           H  
ATOM    715  N   ASP A  45      11.744   1.817 -31.778  1.00  0.75           N  
ATOM    716  CA  ASP A  45      12.106   1.632 -33.190  1.00  0.75           C  
ATOM    717  C   ASP A  45      13.346   2.423 -33.622  1.00  0.75           C  
ATOM    718  O   ASP A  45      14.168   1.933 -34.393  1.00  0.75           O  
ATOM    719  CB  ASP A  45      10.917   2.032 -34.084  1.00  0.75           C  
ATOM    720  CG  ASP A  45      11.052   1.617 -35.578  1.00  0.75           C  
ATOM    721  OD1 ASP A  45      11.037   0.428 -35.860  1.00  0.75           O  
ATOM    722  OD2 ASP A  45      11.165   2.481 -36.412  1.00  0.75           O  
ATOM    723  H   ASP A  45      10.802   2.088 -31.524  1.00  0.75           H  
ATOM    724  HA  ASP A  45      12.313   0.572 -33.343  1.00  0.75           H  
ATOM    725 1HB  ASP A  45      10.006   1.584 -33.685  1.00  0.75           H  
ATOM    726 2HB  ASP A  45      10.789   3.115 -34.044  1.00  0.75           H  
ATOM    727  N   ARG A  46      13.548   3.600 -33.047  1.00  0.75           N  
ATOM    728  CA  ARG A  46      14.671   4.449 -33.437  1.00  0.75           C  
ATOM    729  C   ARG A  46      16.049   3.851 -33.120  1.00  0.75           C  
ATOM    730  O   ARG A  46      17.057   4.280 -33.681  1.00  0.75           O  
ATOM    731  CB  ARG A  46      14.553   5.808 -32.763  1.00  0.75           C  
ATOM    732  CG  ARG A  46      13.404   6.686 -33.274  1.00  0.75           C  
ATOM    733  CD  ARG A  46      13.299   7.980 -32.516  1.00  0.75           C  
ATOM    734  NE  ARG A  46      14.445   8.863 -32.735  1.00  0.75           N  
ATOM    735  CZ  ARG A  46      14.554   9.775 -33.725  1.00  0.75           C  
ATOM    736  NH1 ARG A  46      13.576   9.940 -34.600  1.00  0.75           N  
ATOM    737  NH2 ARG A  46      15.653  10.506 -33.802  1.00  0.75           N  
ATOM    738  H   ARG A  46      12.882   3.935 -32.370  1.00  0.75           H  
ATOM    739  HA  ARG A  46      14.613   4.604 -34.514  1.00  0.75           H  
ATOM    740 1HB  ARG A  46      14.423   5.672 -31.688  1.00  0.75           H  
ATOM    741 2HB  ARG A  46      15.480   6.361 -32.906  1.00  0.75           H  
ATOM    742 1HG  ARG A  46      13.572   6.919 -34.326  1.00  0.75           H  
ATOM    743 2HG  ARG A  46      12.462   6.147 -33.168  1.00  0.75           H  
ATOM    744 1HD  ARG A  46      12.399   8.509 -32.822  1.00  0.75           H  
ATOM    745 2HD  ARG A  46      13.246   7.762 -31.448  1.00  0.75           H  
ATOM    746  HE  ARG A  46      15.248   8.778 -32.103  1.00  0.75           H  
ATOM    747 1HH1 ARG A  46      12.740   9.379 -34.533  1.00  0.75           H  
ATOM    748 2HH1 ARG A  46      13.668  10.627 -35.334  1.00  0.75           H  
ATOM    749 1HH2 ARG A  46      16.404  10.357 -33.094  1.00  0.75           H  
ATOM    750 2HH2 ARG A  46      15.763  11.190 -34.527  1.00  0.75           H  
ATOM    751  N   VAL A  47      16.103   2.881 -32.204  1.00  0.74           N  
ATOM    752  CA  VAL A  47      17.371   2.301 -31.787  1.00  0.74           C  
ATOM    753  C   VAL A  47      17.469   0.802 -32.073  1.00  0.74           C  
ATOM    754  O   VAL A  47      18.412   0.141 -31.635  1.00  0.74           O  
ATOM    755  CB  VAL A  47      17.575   2.598 -30.294  1.00  0.74           C  
ATOM    756  CG1 VAL A  47      17.701   4.113 -30.087  1.00  0.74           C  
ATOM    757  CG2 VAL A  47      16.423   2.094 -29.549  1.00  0.74           C  
ATOM    758  H   VAL A  47      15.242   2.512 -31.795  1.00  0.74           H  
ATOM    759  HA  VAL A  47      18.168   2.804 -32.335  1.00  0.74           H  
ATOM    760  HB  VAL A  47      18.455   2.113 -29.944  1.00  0.74           H  
ATOM    761 1HG1 VAL A  47      17.828   4.342 -29.052  1.00  0.74           H  
ATOM    762 2HG1 VAL A  47      18.560   4.484 -30.646  1.00  0.74           H  
ATOM    763 3HG1 VAL A  47      16.801   4.608 -30.439  1.00  0.74           H  
ATOM    764 1HG2 VAL A  47      16.535   2.294 -28.488  1.00  0.74           H  
ATOM    765 2HG2 VAL A  47      15.548   2.602 -29.926  1.00  0.74           H  
ATOM    766 3HG2 VAL A  47      16.315   1.021 -29.708  1.00  0.74           H  
ATOM    767  N   LYS A  48      16.538   0.273 -32.878  1.00  0.73           N  
ATOM    768  CA  LYS A  48      16.501  -1.163 -33.199  1.00  0.73           C  
ATOM    769  C   LYS A  48      17.732  -1.661 -33.957  1.00  0.73           C  
ATOM    770  O   LYS A  48      17.992  -2.865 -34.026  1.00  0.73           O  
ATOM    771  CB  LYS A  48      15.241  -1.506 -33.978  1.00  0.73           C  
ATOM    772  CG  LYS A  48      15.196  -0.978 -35.400  1.00  0.73           C  
ATOM    773  CD  LYS A  48      13.848  -1.267 -36.011  1.00  0.73           C  
ATOM    774  CE  LYS A  48      13.729  -0.728 -37.418  1.00  0.73           C  
ATOM    775  NZ  LYS A  48      12.348  -0.887 -37.937  1.00  0.73           N  
ATOM    776  H   LYS A  48      15.800   0.873 -33.258  1.00  0.73           H  
ATOM    777  HA  LYS A  48      16.455  -1.711 -32.273  1.00  0.73           H  
ATOM    778 1HB  LYS A  48      15.118  -2.585 -34.012  1.00  0.73           H  
ATOM    779 2HB  LYS A  48      14.376  -1.093 -33.450  1.00  0.73           H  
ATOM    780 1HG  LYS A  48      15.383   0.090 -35.413  1.00  0.73           H  
ATOM    781 2HG  LYS A  48      15.964  -1.466 -35.997  1.00  0.73           H  
ATOM    782 1HD  LYS A  48      13.677  -2.341 -36.026  1.00  0.73           H  
ATOM    783 2HD  LYS A  48      13.083  -0.803 -35.396  1.00  0.73           H  
ATOM    784 1HE  LYS A  48      13.986   0.332 -37.413  1.00  0.73           H  
ATOM    785 2HE  LYS A  48      14.418  -1.258 -38.071  1.00  0.73           H  
ATOM    786 1HZ  LYS A  48      12.279  -0.504 -38.861  1.00  0.73           H  
ATOM    787 2HZ  LYS A  48      12.084  -1.852 -37.945  1.00  0.73           H  
ATOM    788 3HZ  LYS A  48      11.731  -0.363 -37.292  1.00  0.73           H  
ATOM    789  N   HIS A  49      18.485  -0.734 -34.538  1.00  0.71           N  
ATOM    790  CA  HIS A  49      19.666  -1.063 -35.309  1.00  0.71           C  
ATOM    791  C   HIS A  49      20.954  -1.003 -34.485  1.00  0.71           C  
ATOM    792  O   HIS A  49      22.037  -1.223 -35.024  1.00  0.71           O  
ATOM    793  CB  HIS A  49      19.791  -0.097 -36.484  1.00  0.71           C  
ATOM    794  CG  HIS A  49      18.672  -0.195 -37.479  1.00  0.71           C  
ATOM    795  ND1 HIS A  49      18.499  -1.288 -38.304  1.00  0.71           N  
ATOM    796  CD2 HIS A  49      17.672   0.667 -37.781  1.00  0.71           C  
ATOM    797  CE1 HIS A  49      17.444  -1.091 -39.075  1.00  0.71           C  
ATOM    798  NE2 HIS A  49      16.929   0.090 -38.783  1.00  0.71           N  
ATOM    799  H   HIS A  49      18.215   0.233 -34.439  1.00  0.71           H  
ATOM    800  HA  HIS A  49      19.571  -2.074 -35.703  1.00  0.71           H  
ATOM    801 1HB  HIS A  49      19.823   0.926 -36.104  1.00  0.71           H  
ATOM    802 2HB  HIS A  49      20.730  -0.280 -37.005  1.00  0.71           H  
ATOM    803  HD1 HIS A  49      19.075  -2.106 -38.334  1.00  0.71           H  
ATOM    804  HD2 HIS A  49      17.400   1.651 -37.396  1.00  0.71           H  
ATOM    805  HE1 HIS A  49      17.141  -1.842 -39.803  1.00  0.71           H  
ATOM    806  N   LEU A  50      20.855  -0.715 -33.188  1.00  0.70           N  
ATOM    807  CA  LEU A  50      22.054  -0.650 -32.356  1.00  0.70           C  
ATOM    808  C   LEU A  50      22.260  -2.013 -31.718  1.00  0.70           C  
ATOM    809  O   LEU A  50      21.374  -2.503 -31.023  1.00  0.70           O  
ATOM    810  CB  LEU A  50      21.876   0.408 -31.276  1.00  0.70           C  
ATOM    811  CG  LEU A  50      21.475   1.776 -31.784  1.00  0.70           C  
ATOM    812  CD1 LEU A  50      21.294   2.676 -30.630  1.00  0.70           C  
ATOM    813  CD2 LEU A  50      22.518   2.314 -32.724  1.00  0.70           C  
ATOM    814  H   LEU A  50      19.945  -0.533 -32.762  1.00  0.70           H  
ATOM    815  HA  LEU A  50      22.920  -0.410 -32.974  1.00  0.70           H  
ATOM    816 1HB  LEU A  50      21.106   0.070 -30.578  1.00  0.70           H  
ATOM    817 2HB  LEU A  50      22.818   0.514 -30.738  1.00  0.70           H  
ATOM    818  HG  LEU A  50      20.522   1.692 -32.303  1.00  0.70           H  
ATOM    819 1HD1 LEU A  50      20.971   3.653 -30.975  1.00  0.70           H  
ATOM    820 2HD1 LEU A  50      20.567   2.268 -29.971  1.00  0.70           H  
ATOM    821 3HD1 LEU A  50      22.222   2.767 -30.116  1.00  0.70           H  
ATOM    822 1HD2 LEU A  50      22.210   3.295 -33.085  1.00  0.70           H  
ATOM    823 2HD2 LEU A  50      23.462   2.408 -32.195  1.00  0.70           H  
ATOM    824 3HD2 LEU A  50      22.637   1.634 -33.570  1.00  0.70           H  
ATOM    825  N   LYS A  51      23.393  -2.665 -31.978  1.00  0.68           N  
ATOM    826  CA  LYS A  51      23.565  -4.017 -31.459  1.00  0.68           C  
ATOM    827  C   LYS A  51      24.650  -4.121 -30.394  1.00  0.68           C  
ATOM    828  O   LYS A  51      24.524  -4.900 -29.447  1.00  0.68           O  
ATOM    829  CB  LYS A  51      23.865  -4.958 -32.624  1.00  0.68           C  
ATOM    830  CG  LYS A  51      22.757  -4.968 -33.702  1.00  0.68           C  
ATOM    831  CD  LYS A  51      21.419  -5.491 -33.161  1.00  0.68           C  
ATOM    832  CE  LYS A  51      20.340  -5.473 -34.245  1.00  0.68           C  
ATOM    833  NZ  LYS A  51      19.028  -5.988 -33.747  1.00  0.68           N  
ATOM    834  H   LYS A  51      24.142  -2.249 -32.541  1.00  0.68           H  
ATOM    835  HA  LYS A  51      22.631  -4.334 -30.999  1.00  0.68           H  
ATOM    836 1HB  LYS A  51      24.799  -4.650 -33.103  1.00  0.68           H  
ATOM    837 2HB  LYS A  51      24.000  -5.973 -32.254  1.00  0.68           H  
ATOM    838 1HG  LYS A  51      22.611  -3.950 -34.078  1.00  0.68           H  
ATOM    839 2HG  LYS A  51      23.072  -5.595 -34.533  1.00  0.68           H  
ATOM    840 1HD  LYS A  51      21.543  -6.510 -32.796  1.00  0.68           H  
ATOM    841 2HD  LYS A  51      21.087  -4.863 -32.331  1.00  0.68           H  
ATOM    842 1HE  LYS A  51      20.206  -4.443 -34.581  1.00  0.68           H  
ATOM    843 2HE  LYS A  51      20.663  -6.081 -35.089  1.00  0.68           H  
ATOM    844 1HZ  LYS A  51      18.346  -5.938 -34.490  1.00  0.68           H  
ATOM    845 2HZ  LYS A  51      19.130  -6.942 -33.443  1.00  0.68           H  
ATOM    846 3HZ  LYS A  51      18.716  -5.419 -32.967  1.00  0.68           H  
ATOM    847  N   THR A  52      25.714  -3.341 -30.547  1.00  0.67           N  
ATOM    848  CA  THR A  52      26.827  -3.408 -29.615  1.00  0.67           C  
ATOM    849  C   THR A  52      26.749  -2.315 -28.575  1.00  0.67           C  
ATOM    850  O   THR A  52      26.086  -1.297 -28.778  1.00  0.67           O  
ATOM    851  CB  THR A  52      28.146  -3.268 -30.374  1.00  0.67           C  
ATOM    852  OG1 THR A  52      28.174  -1.977 -31.007  1.00  0.67           O  
ATOM    853  CG2 THR A  52      28.248  -4.338 -31.437  1.00  0.67           C  
ATOM    854  H   THR A  52      25.776  -2.711 -31.351  1.00  0.67           H  
ATOM    855  HA  THR A  52      26.804  -4.372 -29.106  1.00  0.67           H  
ATOM    856  HB  THR A  52      28.980  -3.350 -29.681  1.00  0.67           H  
ATOM    857  HG1 THR A  52      27.473  -1.967 -31.722  1.00  0.67           H  
ATOM    858 1HG2 THR A  52      29.184  -4.223 -31.983  1.00  0.67           H  
ATOM    859 2HG2 THR A  52      28.217  -5.322 -30.969  1.00  0.67           H  
ATOM    860 3HG2 THR A  52      27.410  -4.238 -32.131  1.00  0.67           H  
ATOM    861  N   GLU A  53      27.504  -2.471 -27.490  1.00  0.65           N  
ATOM    862  CA  GLU A  53      27.521  -1.432 -26.475  1.00  0.65           C  
ATOM    863  C   GLU A  53      28.076  -0.139 -27.044  1.00  0.65           C  
ATOM    864  O   GLU A  53      27.590   0.936 -26.722  1.00  0.65           O  
ATOM    865  CB  GLU A  53      28.363  -1.856 -25.276  1.00  0.65           C  
ATOM    866  CG  GLU A  53      27.783  -2.988 -24.455  1.00  0.65           C  
ATOM    867  CD  GLU A  53      28.675  -3.392 -23.298  1.00  0.65           C  
ATOM    868  OE1 GLU A  53      29.750  -2.856 -23.171  1.00  0.65           O  
ATOM    869  OE2 GLU A  53      28.271  -4.250 -22.544  1.00  0.65           O  
ATOM    870  H   GLU A  53      28.039  -3.319 -27.363  1.00  0.65           H  
ATOM    871  HA  GLU A  53      26.496  -1.253 -26.144  1.00  0.65           H  
ATOM    872 1HB  GLU A  53      29.353  -2.159 -25.616  1.00  0.65           H  
ATOM    873 2HB  GLU A  53      28.494  -1.001 -24.614  1.00  0.65           H  
ATOM    874 1HG  GLU A  53      26.815  -2.687 -24.067  1.00  0.65           H  
ATOM    875 2HG  GLU A  53      27.627  -3.848 -25.105  1.00  0.65           H  
ATOM    876  N   ALA A  54      29.093  -0.234 -27.905  1.00  0.64           N  
ATOM    877  CA  ALA A  54      29.685   0.969 -28.479  1.00  0.64           C  
ATOM    878  C   ALA A  54      28.668   1.738 -29.313  1.00  0.64           C  
ATOM    879  O   ALA A  54      28.557   2.967 -29.207  1.00  0.64           O  
ATOM    880  CB  ALA A  54      30.874   0.598 -29.340  1.00  0.64           C  
ATOM    881  H   ALA A  54      29.453  -1.144 -28.150  1.00  0.64           H  
ATOM    882  HA  ALA A  54      30.013   1.611 -27.662  1.00  0.64           H  
ATOM    883 1HB  ALA A  54      31.323   1.502 -29.749  1.00  0.64           H  
ATOM    884 2HB  ALA A  54      31.609   0.067 -28.737  1.00  0.64           H  
ATOM    885 3HB  ALA A  54      30.541  -0.044 -30.157  1.00  0.64           H  
ATOM    886  N   GLU A  55      27.872   1.012 -30.104  1.00  0.63           N  
ATOM    887  CA  GLU A  55      26.854   1.675 -30.911  1.00  0.63           C  
ATOM    888  C   GLU A  55      25.826   2.343 -30.022  1.00  0.63           C  
ATOM    889  O   GLU A  55      25.341   3.434 -30.324  1.00  0.63           O  
ATOM    890  CB  GLU A  55      26.185   0.674 -31.845  1.00  0.63           C  
ATOM    891  CG  GLU A  55      27.045   0.208 -32.992  1.00  0.63           C  
ATOM    892  CD  GLU A  55      26.447  -0.952 -33.714  1.00  0.63           C  
ATOM    893  OE1 GLU A  55      26.026  -1.894 -33.045  1.00  0.63           O  
ATOM    894  OE2 GLU A  55      26.407  -0.925 -34.918  1.00  0.63           O  
ATOM    895  H   GLU A  55      27.982  -0.003 -30.172  1.00  0.63           H  
ATOM    896  HA  GLU A  55      27.337   2.444 -31.513  1.00  0.63           H  
ATOM    897 1HB  GLU A  55      25.878  -0.204 -31.272  1.00  0.63           H  
ATOM    898 2HB  GLU A  55      25.294   1.107 -32.266  1.00  0.63           H  
ATOM    899 1HG  GLU A  55      27.155   1.034 -33.695  1.00  0.63           H  
ATOM    900 2HG  GLU A  55      28.035  -0.046 -32.626  1.00  0.63           H  
ATOM    901  N   MET A  56      25.491   1.685 -28.916  1.00  0.63           N  
ATOM    902  CA  MET A  56      24.532   2.246 -27.995  1.00  0.63           C  
ATOM    903  C   MET A  56      25.073   3.470 -27.259  1.00  0.63           C  
ATOM    904  O   MET A  56      24.388   4.485 -27.132  1.00  0.63           O  
ATOM    905  CB  MET A  56      24.053   1.171 -27.040  1.00  0.63           C  
ATOM    906  CG  MET A  56      23.208   0.112 -27.731  1.00  0.63           C  
ATOM    907  SD  MET A  56      22.607  -1.162 -26.649  1.00  0.63           S  
ATOM    908  CE  MET A  56      21.808  -2.165 -27.900  1.00  0.63           C  
ATOM    909  H   MET A  56      25.900   0.767 -28.730  1.00  0.63           H  
ATOM    910  HA  MET A  56      23.685   2.576 -28.572  1.00  0.63           H  
ATOM    911 1HB  MET A  56      24.912   0.683 -26.583  1.00  0.63           H  
ATOM    912 2HB  MET A  56      23.473   1.623 -26.257  1.00  0.63           H  
ATOM    913 1HG  MET A  56      22.365   0.568 -28.222  1.00  0.63           H  
ATOM    914 2HG  MET A  56      23.809  -0.363 -28.502  1.00  0.63           H  
ATOM    915 1HE  MET A  56      21.373  -3.043 -27.449  1.00  0.63           H  
ATOM    916 2HE  MET A  56      21.030  -1.584 -28.403  1.00  0.63           H  
ATOM    917 3HE  MET A  56      22.552  -2.479 -28.635  1.00  0.63           H  
ATOM    918  N   LYS A  57      26.327   3.412 -26.820  1.00  0.63           N  
ATOM    919  CA  LYS A  57      26.918   4.526 -26.090  1.00  0.63           C  
ATOM    920  C   LYS A  57      26.990   5.788 -26.952  1.00  0.63           C  
ATOM    921  O   LYS A  57      26.809   6.914 -26.472  1.00  0.63           O  
ATOM    922  CB  LYS A  57      28.293   4.158 -25.547  1.00  0.63           C  
ATOM    923  CG  LYS A  57      28.252   3.175 -24.386  1.00  0.63           C  
ATOM    924  CD  LYS A  57      29.631   2.802 -23.895  1.00  0.63           C  
ATOM    925  CE  LYS A  57      29.547   1.804 -22.744  1.00  0.63           C  
ATOM    926  NZ  LYS A  57      30.899   1.400 -22.256  1.00  0.63           N  
ATOM    927  H   LYS A  57      26.868   2.564 -26.958  1.00  0.63           H  
ATOM    928  HA  LYS A  57      26.291   4.713 -25.237  1.00  0.63           H  
ATOM    929 1HB  LYS A  57      28.883   3.707 -26.348  1.00  0.63           H  
ATOM    930 2HB  LYS A  57      28.809   5.058 -25.218  1.00  0.63           H  
ATOM    931 1HG  LYS A  57      27.699   3.630 -23.563  1.00  0.63           H  
ATOM    932 2HG  LYS A  57      27.735   2.280 -24.694  1.00  0.63           H  
ATOM    933 1HD  LYS A  57      30.194   2.354 -24.716  1.00  0.63           H  
ATOM    934 2HD  LYS A  57      30.153   3.697 -23.560  1.00  0.63           H  
ATOM    935 1HE  LYS A  57      28.992   2.256 -21.922  1.00  0.63           H  
ATOM    936 2HE  LYS A  57      29.013   0.914 -23.083  1.00  0.63           H  
ATOM    937 1HZ  LYS A  57      30.800   0.738 -21.498  1.00  0.63           H  
ATOM    938 2HZ  LYS A  57      31.413   0.967 -23.012  1.00  0.63           H  
ATOM    939 3HZ  LYS A  57      31.399   2.214 -21.930  1.00  0.63           H  
ATOM    940  N   ALA A  58      27.202   5.588 -28.246  1.00  0.64           N  
ATOM    941  CA  ALA A  58      27.299   6.664 -29.216  1.00  0.64           C  
ATOM    942  C   ALA A  58      25.936   7.190 -29.704  1.00  0.64           C  
ATOM    943  O   ALA A  58      25.897   8.106 -30.530  1.00  0.64           O  
ATOM    944  CB  ALA A  58      28.093   6.176 -30.407  1.00  0.64           C  
ATOM    945  H   ALA A  58      27.364   4.633 -28.575  1.00  0.64           H  
ATOM    946  HA  ALA A  58      27.827   7.490 -28.745  1.00  0.64           H  
ATOM    947 1HB  ALA A  58      28.209   6.983 -31.126  1.00  0.64           H  
ATOM    948 2HB  ALA A  58      29.073   5.835 -30.075  1.00  0.64           H  
ATOM    949 3HB  ALA A  58      27.558   5.343 -30.871  1.00  0.64           H  
ATOM    950  N   SER A  59      24.824   6.604 -29.250  1.00  0.65           N  
ATOM    951  CA  SER A  59      23.509   7.015 -29.733  1.00  0.65           C  
ATOM    952  C   SER A  59      22.808   8.112 -28.940  1.00  0.65           C  
ATOM    953  O   SER A  59      22.448   7.929 -27.771  1.00  0.65           O  
ATOM    954  CB  SER A  59      22.584   5.825 -29.776  1.00  0.65           C  
ATOM    955  OG  SER A  59      21.257   6.244 -30.033  1.00  0.65           O  
ATOM    956  H   SER A  59      24.875   5.859 -28.555  1.00  0.65           H  
ATOM    957  HA  SER A  59      23.639   7.376 -30.753  1.00  0.65           H  
ATOM    958 1HB  SER A  59      22.920   5.137 -30.548  1.00  0.65           H  
ATOM    959 2HB  SER A  59      22.629   5.300 -28.830  1.00  0.65           H  
ATOM    960  HG  SER A  59      21.256   6.538 -30.952  1.00  0.65           H  
ATOM    961  N   GLU A  60      22.525   9.229 -29.618  1.00  0.66           N  
ATOM    962  CA  GLU A  60      21.826  10.337 -28.974  1.00  0.66           C  
ATOM    963  C   GLU A  60      20.417   9.908 -28.588  1.00  0.66           C  
ATOM    964  O   GLU A  60      19.899  10.313 -27.548  1.00  0.66           O  
ATOM    965  CB  GLU A  60      21.745  11.552 -29.901  1.00  0.66           C  
ATOM    966  CG  GLU A  60      23.076  12.274 -30.191  1.00  0.66           C  
ATOM    967  CD  GLU A  60      23.700  12.950 -28.976  1.00  0.66           C  
ATOM    968  OE1 GLU A  60      23.017  13.693 -28.311  1.00  0.66           O  
ATOM    969  OE2 GLU A  60      24.869  12.714 -28.713  1.00  0.66           O  
ATOM    970  H   GLU A  60      22.842   9.319 -30.574  1.00  0.66           H  
ATOM    971  HA  GLU A  60      22.360  10.612 -28.070  1.00  0.66           H  
ATOM    972 1HB  GLU A  60      21.322  11.244 -30.857  1.00  0.66           H  
ATOM    973 2HB  GLU A  60      21.061  12.283 -29.470  1.00  0.66           H  
ATOM    974 1HG  GLU A  60      23.785  11.544 -30.584  1.00  0.66           H  
ATOM    975 2HG  GLU A  60      22.904  13.022 -30.964  1.00  0.66           H  
ATOM    976  N   ASP A  61      19.794   9.073 -29.425  1.00  0.67           N  
ATOM    977  CA  ASP A  61      18.443   8.615 -29.135  1.00  0.67           C  
ATOM    978  C   ASP A  61      18.412   7.839 -27.834  1.00  0.67           C  
ATOM    979  O   ASP A  61      17.526   8.057 -27.003  1.00  0.67           O  
ATOM    980  CB  ASP A  61      17.925   7.729 -30.256  1.00  0.67           C  
ATOM    981  CG  ASP A  61      17.560   8.468 -31.529  1.00  0.67           C  
ATOM    982  OD1 ASP A  61      17.396   9.667 -31.521  1.00  0.67           O  
ATOM    983  OD2 ASP A  61      17.450   7.825 -32.526  1.00  0.67           O  
ATOM    984  H   ASP A  61      20.270   8.763 -30.257  1.00  0.67           H  
ATOM    985  HA  ASP A  61      17.792   9.484 -29.036  1.00  0.67           H  
ATOM    986 1HB  ASP A  61      18.677   6.983 -30.495  1.00  0.67           H  
ATOM    987 2HB  ASP A  61      17.041   7.190 -29.905  1.00  0.67           H  
ATOM    988  N   LEU A  62      19.403   6.973 -27.604  1.00  0.67           N  
ATOM    989  CA  LEU A  62      19.367   6.271 -26.331  1.00  0.67           C  
ATOM    990  C   LEU A  62      19.555   7.222 -25.172  1.00  0.67           C  
ATOM    991  O   LEU A  62      18.890   7.081 -24.147  1.00  0.67           O  
ATOM    992  CB  LEU A  62      20.380   5.141 -26.250  1.00  0.67           C  
ATOM    993  CG  LEU A  62      20.053   3.966 -27.103  1.00  0.67           C  
ATOM    994  CD1 LEU A  62      21.119   3.000 -27.023  1.00  0.67           C  
ATOM    995  CD2 LEU A  62      18.798   3.366 -26.622  1.00  0.67           C  
ATOM    996  H   LEU A  62      20.132   6.798 -28.305  1.00  0.67           H  
ATOM    997  HA  LEU A  62      18.383   5.820 -26.227  1.00  0.67           H  
ATOM    998 1HB  LEU A  62      21.355   5.526 -26.567  1.00  0.67           H  
ATOM    999 2HB  LEU A  62      20.458   4.805 -25.217  1.00  0.67           H  
ATOM   1000  HG  LEU A  62      19.958   4.280 -28.137  1.00  0.67           H  
ATOM   1001 1HD1 LEU A  62      20.873   2.151 -27.644  1.00  0.67           H  
ATOM   1002 2HD1 LEU A  62      22.014   3.472 -27.370  1.00  0.67           H  
ATOM   1003 3HD1 LEU A  62      21.249   2.672 -25.991  1.00  0.67           H  
ATOM   1004 1HD2 LEU A  62      18.559   2.497 -27.232  1.00  0.67           H  
ATOM   1005 2HD2 LEU A  62      18.953   3.071 -25.596  1.00  0.67           H  
ATOM   1006 3HD2 LEU A  62      17.989   4.087 -26.676  1.00  0.67           H  
ATOM   1007  N   LYS A  63      20.418   8.223 -25.324  1.00  0.67           N  
ATOM   1008  CA  LYS A  63      20.595   9.154 -24.220  1.00  0.67           C  
ATOM   1009  C   LYS A  63      19.287   9.894 -23.926  1.00  0.67           C  
ATOM   1010  O   LYS A  63      18.902  10.054 -22.765  1.00  0.67           O  
ATOM   1011  CB  LYS A  63      21.725  10.138 -24.519  1.00  0.67           C  
ATOM   1012  CG  LYS A  63      23.099   9.508 -24.475  1.00  0.67           C  
ATOM   1013  CD  LYS A  63      24.206  10.544 -24.524  1.00  0.67           C  
ATOM   1014  CE  LYS A  63      24.316  11.143 -25.901  1.00  0.67           C  
ATOM   1015  NZ  LYS A  63      25.472  12.072 -26.032  1.00  0.67           N  
ATOM   1016  H   LYS A  63      20.965   8.311 -26.186  1.00  0.67           H  
ATOM   1017  HA  LYS A  63      20.865   8.586 -23.331  1.00  0.67           H  
ATOM   1018 1HB  LYS A  63      21.581  10.569 -25.512  1.00  0.67           H  
ATOM   1019 2HB  LYS A  63      21.699  10.955 -23.798  1.00  0.67           H  
ATOM   1020 1HG  LYS A  63      23.199   8.927 -23.564  1.00  0.67           H  
ATOM   1021 2HG  LYS A  63      23.204   8.838 -25.332  1.00  0.67           H  
ATOM   1022 1HD  LYS A  63      24.002  11.337 -23.802  1.00  0.67           H  
ATOM   1023 2HD  LYS A  63      25.154  10.070 -24.265  1.00  0.67           H  
ATOM   1024 1HE  LYS A  63      24.426  10.339 -26.632  1.00  0.67           H  
ATOM   1025 2HE  LYS A  63      23.401  11.695 -26.120  1.00  0.67           H  
ATOM   1026 1HZ  LYS A  63      25.459  12.431 -27.000  1.00  0.67           H  
ATOM   1027 2HZ  LYS A  63      25.378  12.838 -25.387  1.00  0.67           H  
ATOM   1028 3HZ  LYS A  63      26.331  11.580 -25.859  1.00  0.67           H  
ATOM   1029  N   LYS A  64      18.556  10.281 -24.973  1.00  0.67           N  
ATOM   1030  CA  LYS A  64      17.288  10.982 -24.787  1.00  0.67           C  
ATOM   1031  C   LYS A  64      16.244  10.083 -24.121  1.00  0.67           C  
ATOM   1032  O   LYS A  64      15.474  10.530 -23.254  1.00  0.67           O  
ATOM   1033  CB  LYS A  64      16.779  11.503 -26.130  1.00  0.67           C  
ATOM   1034  CG  LYS A  64      17.601  12.667 -26.701  1.00  0.67           C  
ATOM   1035  CD  LYS A  64      17.077  13.101 -28.058  1.00  0.67           C  
ATOM   1036  CE  LYS A  64      17.915  14.227 -28.645  1.00  0.67           C  
ATOM   1037  NZ  LYS A  64      17.428  14.631 -29.994  1.00  0.67           N  
ATOM   1038  H   LYS A  64      18.911  10.121 -25.918  1.00  0.67           H  
ATOM   1039  HA  LYS A  64      17.461  11.833 -24.130  1.00  0.67           H  
ATOM   1040 1HB  LYS A  64      16.804  10.690 -26.860  1.00  0.67           H  
ATOM   1041 2HB  LYS A  64      15.745  11.825 -26.031  1.00  0.67           H  
ATOM   1042 1HG  LYS A  64      17.557  13.512 -26.016  1.00  0.67           H  
ATOM   1043 2HG  LYS A  64      18.641  12.361 -26.803  1.00  0.67           H  
ATOM   1044 1HD  LYS A  64      17.108  12.247 -28.741  1.00  0.67           H  
ATOM   1045 2HD  LYS A  64      16.045  13.433 -27.964  1.00  0.67           H  
ATOM   1046 1HE  LYS A  64      17.875  15.088 -27.980  1.00  0.67           H  
ATOM   1047 2HE  LYS A  64      18.951  13.891 -28.729  1.00  0.67           H  
ATOM   1048 1HZ  LYS A  64      18.007  15.376 -30.354  1.00  0.67           H  
ATOM   1049 2HZ  LYS A  64      17.474  13.833 -30.617  1.00  0.67           H  
ATOM   1050 3HZ  LYS A  64      16.472  14.951 -29.926  1.00  0.67           H  
ATOM   1051  N   HIS A  65      16.226   8.796 -24.492  1.00  0.67           N  
ATOM   1052  CA  HIS A  65      15.269   7.874 -23.893  1.00  0.67           C  
ATOM   1053  C   HIS A  65      15.638   7.670 -22.422  1.00  0.67           C  
ATOM   1054  O   HIS A  65      14.775   7.662 -21.540  1.00  0.67           O  
ATOM   1055  CB  HIS A  65      15.277   6.502 -24.600  1.00  0.67           C  
ATOM   1056  CG  HIS A  65      14.701   6.426 -26.017  1.00  0.67           C  
ATOM   1057  ND1 HIS A  65      13.398   6.761 -26.317  1.00  0.67           N  
ATOM   1058  CD2 HIS A  65      15.258   6.000 -27.186  1.00  0.67           C  
ATOM   1059  CE1 HIS A  65      13.180   6.563 -27.613  1.00  0.67           C  
ATOM   1060  NE2 HIS A  65      14.290   6.097 -28.159  1.00  0.67           N  
ATOM   1061  H   HIS A  65      16.862   8.468 -25.222  1.00  0.67           H  
ATOM   1062  HA  HIS A  65      14.264   8.290 -23.943  1.00  0.67           H  
ATOM   1063 1HB  HIS A  65      16.310   6.172 -24.677  1.00  0.67           H  
ATOM   1064 2HB  HIS A  65      14.753   5.774 -23.982  1.00  0.67           H  
ATOM   1065  HD1 HIS A  65      12.708   7.089 -25.673  1.00  0.67           H  
ATOM   1066  HD2 HIS A  65      16.244   5.626 -27.443  1.00  0.67           H  
ATOM   1067  HE1 HIS A  65      12.204   6.774 -28.048  1.00  0.67           H  
ATOM   1068  N   GLY A  66      16.940   7.559 -22.160  1.00  0.67           N  
ATOM   1069  CA  GLY A  66      17.492   7.333 -20.833  1.00  0.67           C  
ATOM   1070  C   GLY A  66      17.081   8.439 -19.887  1.00  0.67           C  
ATOM   1071  O   GLY A  66      16.540   8.183 -18.801  1.00  0.67           O  
ATOM   1072  H   GLY A  66      17.599   7.586 -22.936  1.00  0.67           H  
ATOM   1073 1HA  GLY A  66      17.164   6.367 -20.451  1.00  0.67           H  
ATOM   1074 2HA  GLY A  66      18.576   7.302 -20.917  1.00  0.67           H  
ATOM   1075  N   VAL A  67      17.332   9.674 -20.316  1.00  0.67           N  
ATOM   1076  CA  VAL A  67      17.003  10.845 -19.535  1.00  0.67           C  
ATOM   1077  C   VAL A  67      15.512  10.939 -19.287  1.00  0.67           C  
ATOM   1078  O   VAL A  67      15.096  11.232 -18.163  1.00  0.67           O  
ATOM   1079  CB  VAL A  67      17.488  12.127 -20.238  1.00  0.67           C  
ATOM   1080  CG1 VAL A  67      16.939  13.353 -19.519  1.00  0.67           C  
ATOM   1081  CG2 VAL A  67      19.006  12.180 -20.239  1.00  0.67           C  
ATOM   1082  H   VAL A  67      17.783   9.799 -21.225  1.00  0.67           H  
ATOM   1083  HA  VAL A  67      17.502  10.758 -18.580  1.00  0.67           H  
ATOM   1084  HB  VAL A  67      17.115  12.129 -21.267  1.00  0.67           H  
ATOM   1085 1HG1 VAL A  67      17.276  14.253 -20.029  1.00  0.67           H  
ATOM   1086 2HG1 VAL A  67      15.848  13.321 -19.524  1.00  0.67           H  
ATOM   1087 3HG1 VAL A  67      17.295  13.367 -18.494  1.00  0.67           H  
ATOM   1088 1HG2 VAL A  67      19.337  13.082 -20.749  1.00  0.67           H  
ATOM   1089 2HG2 VAL A  67      19.368  12.192 -19.225  1.00  0.67           H  
ATOM   1090 3HG2 VAL A  67      19.398  11.314 -20.753  1.00  0.67           H  
ATOM   1091  N   THR A  68      14.699  10.678 -20.313  1.00  0.68           N  
ATOM   1092  CA  THR A  68      13.255  10.747 -20.162  1.00  0.68           C  
ATOM   1093  C   THR A  68      12.748   9.776 -19.095  1.00  0.68           C  
ATOM   1094  O   THR A  68      11.941  10.153 -18.235  1.00  0.68           O  
ATOM   1095  CB  THR A  68      12.557  10.429 -21.493  1.00  0.68           C  
ATOM   1096  OG1 THR A  68      12.947  11.399 -22.483  1.00  0.68           O  
ATOM   1097  CG2 THR A  68      11.048  10.454 -21.306  1.00  0.68           C  
ATOM   1098  H   THR A  68      15.081  10.450 -21.234  1.00  0.68           H  
ATOM   1099  HA  THR A  68      12.989  11.758 -19.859  1.00  0.68           H  
ATOM   1100  HB  THR A  68      12.861   9.441 -21.833  1.00  0.68           H  
ATOM   1101  HG1 THR A  68      13.901  11.259 -22.707  1.00  0.68           H  
ATOM   1102 1HG2 THR A  68      10.563  10.224 -22.253  1.00  0.68           H  
ATOM   1103 2HG2 THR A  68      10.764   9.709 -20.561  1.00  0.68           H  
ATOM   1104 3HG2 THR A  68      10.739  11.442 -20.970  1.00  0.68           H  
ATOM   1105  N   VAL A  69      13.235   8.531 -19.120  1.00  0.69           N  
ATOM   1106  CA  VAL A  69      12.791   7.553 -18.134  1.00  0.69           C  
ATOM   1107  C   VAL A  69      13.190   7.968 -16.728  1.00  0.69           C  
ATOM   1108  O   VAL A  69      12.355   7.975 -15.817  1.00  0.69           O  
ATOM   1109  CB  VAL A  69      13.385   6.160 -18.437  1.00  0.69           C  
ATOM   1110  CG1 VAL A  69      13.089   5.186 -17.264  1.00  0.69           C  
ATOM   1111  CG2 VAL A  69      12.777   5.615 -19.729  1.00  0.69           C  
ATOM   1112  H   VAL A  69      13.898   8.260 -19.850  1.00  0.69           H  
ATOM   1113  HA  VAL A  69      11.705   7.485 -18.183  1.00  0.69           H  
ATOM   1114  HB  VAL A  69      14.471   6.251 -18.547  1.00  0.69           H  
ATOM   1115 1HG1 VAL A  69      13.521   4.210 -17.484  1.00  0.69           H  
ATOM   1116 2HG1 VAL A  69      13.530   5.577 -16.349  1.00  0.69           H  
ATOM   1117 3HG1 VAL A  69      12.012   5.084 -17.133  1.00  0.69           H  
ATOM   1118 1HG2 VAL A  69      13.206   4.637 -19.948  1.00  0.69           H  
ATOM   1119 2HG2 VAL A  69      11.698   5.523 -19.611  1.00  0.69           H  
ATOM   1120 3HG2 VAL A  69      12.992   6.295 -20.547  1.00  0.69           H  
ATOM   1121  N   LEU A  70      14.450   8.354 -16.545  1.00  0.70           N  
ATOM   1122  CA  LEU A  70      14.888   8.763 -15.224  1.00  0.70           C  
ATOM   1123  C   LEU A  70      14.214  10.024 -14.725  1.00  0.70           C  
ATOM   1124  O   LEU A  70      13.897  10.126 -13.536  1.00  0.70           O  
ATOM   1125  CB  LEU A  70      16.386   8.938 -15.197  1.00  0.70           C  
ATOM   1126  CG  LEU A  70      17.168   7.682 -15.267  1.00  0.70           C  
ATOM   1127  CD1 LEU A  70      18.598   8.030 -15.364  1.00  0.70           C  
ATOM   1128  CD2 LEU A  70      16.882   6.868 -14.024  1.00  0.70           C  
ATOM   1129  H   LEU A  70      15.110   8.352 -17.328  1.00  0.70           H  
ATOM   1130  HA  LEU A  70      14.641   7.963 -14.535  1.00  0.70           H  
ATOM   1131 1HB  LEU A  70      16.662   9.538 -16.066  1.00  0.70           H  
ATOM   1132 2HB  LEU A  70      16.672   9.475 -14.293  1.00  0.70           H  
ATOM   1133  HG  LEU A  70      16.890   7.109 -16.156  1.00  0.70           H  
ATOM   1134 1HD1 LEU A  70      19.170   7.126 -15.396  1.00  0.70           H  
ATOM   1135 2HD1 LEU A  70      18.766   8.615 -16.267  1.00  0.70           H  
ATOM   1136 3HD1 LEU A  70      18.895   8.606 -14.514  1.00  0.70           H  
ATOM   1137 1HD2 LEU A  70      17.436   5.960 -14.033  1.00  0.70           H  
ATOM   1138 2HD2 LEU A  70      17.166   7.442 -13.160  1.00  0.70           H  
ATOM   1139 3HD2 LEU A  70      15.828   6.640 -13.982  1.00  0.70           H  
ATOM   1140  N   THR A  71      13.961  10.973 -15.620  1.00  0.70           N  
ATOM   1141  CA  THR A  71      13.317  12.209 -15.234  1.00  0.70           C  
ATOM   1142  C   THR A  71      11.926  11.906 -14.705  1.00  0.70           C  
ATOM   1143  O   THR A  71      11.537  12.404 -13.640  1.00  0.70           O  
ATOM   1144  CB  THR A  71      13.222  13.170 -16.428  1.00  0.70           C  
ATOM   1145  OG1 THR A  71      14.540  13.484 -16.889  1.00  0.70           O  
ATOM   1146  CG2 THR A  71      12.507  14.438 -16.025  1.00  0.70           C  
ATOM   1147  H   THR A  71      14.247  10.857 -16.589  1.00  0.70           H  
ATOM   1148  HA  THR A  71      13.897  12.679 -14.442  1.00  0.70           H  
ATOM   1149  HB  THR A  71      12.674  12.684 -17.237  1.00  0.70           H  
ATOM   1150  HG1 THR A  71      14.949  12.651 -17.212  1.00  0.70           H  
ATOM   1151 1HG2 THR A  71      12.446  15.106 -16.882  1.00  0.70           H  
ATOM   1152 2HG2 THR A  71      11.502  14.192 -15.681  1.00  0.70           H  
ATOM   1153 3HG2 THR A  71      13.058  14.925 -15.222  1.00  0.70           H  
ATOM   1154  N   ALA A  72      11.182  11.063 -15.436  1.00  0.71           N  
ATOM   1155  CA  ALA A  72       9.846  10.689 -15.012  1.00  0.71           C  
ATOM   1156  C   ALA A  72       9.883   9.984 -13.661  1.00  0.71           C  
ATOM   1157  O   ALA A  72       9.087  10.299 -12.778  1.00  0.71           O  
ATOM   1158  CB  ALA A  72       9.207   9.790 -16.051  1.00  0.71           C  
ATOM   1159  H   ALA A  72      11.549  10.684 -16.312  1.00  0.71           H  
ATOM   1160  HA  ALA A  72       9.255  11.598 -14.905  1.00  0.71           H  
ATOM   1161 1HB  ALA A  72       8.201   9.528 -15.739  1.00  0.71           H  
ATOM   1162 2HB  ALA A  72       9.172  10.309 -17.009  1.00  0.71           H  
ATOM   1163 3HB  ALA A  72       9.806   8.883 -16.155  1.00  0.71           H  
ATOM   1164  N   LEU A  73      10.855   9.088 -13.464  1.00  0.70           N  
ATOM   1165  CA  LEU A  73      10.962   8.398 -12.186  1.00  0.70           C  
ATOM   1166  C   LEU A  73      11.252   9.366 -11.063  1.00  0.70           C  
ATOM   1167  O   LEU A  73      10.657   9.263  -9.991  1.00  0.70           O  
ATOM   1168  CB  LEU A  73      12.054   7.338 -12.264  1.00  0.70           C  
ATOM   1169  CG  LEU A  73      11.725   6.144 -13.079  1.00  0.70           C  
ATOM   1170  CD1 LEU A  73      12.928   5.355 -13.287  1.00  0.70           C  
ATOM   1171  CD2 LEU A  73      10.734   5.332 -12.321  1.00  0.70           C  
ATOM   1172  H   LEU A  73      11.498   8.853 -14.221  1.00  0.70           H  
ATOM   1173  HA  LEU A  73      10.013   7.906 -11.982  1.00  0.70           H  
ATOM   1174 1HB  LEU A  73      12.931   7.794 -12.703  1.00  0.70           H  
ATOM   1175 2HB  LEU A  73      12.303   7.010 -11.254  1.00  0.70           H  
ATOM   1176  HG  LEU A  73      11.317   6.441 -14.046  1.00  0.70           H  
ATOM   1177 1HD1 LEU A  73      12.677   4.469 -13.867  1.00  0.70           H  
ATOM   1178 2HD1 LEU A  73      13.653   5.945 -13.822  1.00  0.70           H  
ATOM   1179 3HD1 LEU A  73      13.319   5.072 -12.321  1.00  0.70           H  
ATOM   1180 1HD2 LEU A  73      10.493   4.445 -12.894  1.00  0.70           H  
ATOM   1181 2HD2 LEU A  73      11.157   5.041 -11.361  1.00  0.70           H  
ATOM   1182 3HD2 LEU A  73       9.839   5.921 -12.156  1.00  0.70           H  
ATOM   1183  N   GLY A  74      12.106  10.348 -11.317  1.00  0.70           N  
ATOM   1184  CA  GLY A  74      12.437  11.341 -10.313  1.00  0.70           C  
ATOM   1185  C   GLY A  74      11.186  12.080  -9.883  1.00  0.70           C  
ATOM   1186  O   GLY A  74      10.914  12.216  -8.685  1.00  0.70           O  
ATOM   1187  H   GLY A  74      12.570  10.386 -12.223  1.00  0.70           H  
ATOM   1188 1HA  GLY A  74      12.892  10.854  -9.452  1.00  0.70           H  
ATOM   1189 2HA  GLY A  74      13.162  12.042 -10.724  1.00  0.70           H  
ATOM   1190  N   ALA A  75      10.395  12.518 -10.868  1.00  0.70           N  
ATOM   1191  CA  ALA A  75       9.162  13.248 -10.604  1.00  0.70           C  
ATOM   1192  C   ALA A  75       8.210  12.437  -9.734  1.00  0.70           C  
ATOM   1193  O   ALA A  75       7.538  12.986  -8.861  1.00  0.70           O  
ATOM   1194  CB  ALA A  75       8.476  13.594 -11.913  1.00  0.70           C  
ATOM   1195  H   ALA A  75      10.681  12.358 -11.838  1.00  0.70           H  
ATOM   1196  HA  ALA A  75       9.418  14.162 -10.072  1.00  0.70           H  
ATOM   1197 1HB  ALA A  75       7.567  14.159 -11.711  1.00  0.70           H  
ATOM   1198 2HB  ALA A  75       9.150  14.188 -12.529  1.00  0.70           H  
ATOM   1199 3HB  ALA A  75       8.221  12.677 -12.439  1.00  0.70           H  
ATOM   1200  N   ILE A  76       8.184  11.124  -9.932  1.00  0.70           N  
ATOM   1201  CA  ILE A  76       7.318  10.273  -9.137  1.00  0.70           C  
ATOM   1202  C   ILE A  76       7.855  10.050  -7.726  1.00  0.70           C  
ATOM   1203  O   ILE A  76       7.146  10.247  -6.738  1.00  0.70           O  
ATOM   1204  CB  ILE A  76       7.140   8.895  -9.808  1.00  0.70           C  
ATOM   1205  CG1 ILE A  76       6.493   9.035 -11.142  1.00  0.70           C  
ATOM   1206  CG2 ILE A  76       6.331   8.026  -8.929  1.00  0.70           C  
ATOM   1207  CD1 ILE A  76       5.168   9.644 -11.064  1.00  0.70           C  
ATOM   1208  H   ILE A  76       8.747  10.719 -10.685  1.00  0.70           H  
ATOM   1209  HA  ILE A  76       6.344  10.755  -9.059  1.00  0.70           H  
ATOM   1210  HB  ILE A  76       8.122   8.441  -9.966  1.00  0.70           H  
ATOM   1211 1HG1 ILE A  76       7.094   9.649 -11.770  1.00  0.70           H  
ATOM   1212 2HG1 ILE A  76       6.409   8.065 -11.593  1.00  0.70           H  
ATOM   1213 1HG2 ILE A  76       6.197   7.061  -9.353  1.00  0.70           H  
ATOM   1214 2HG2 ILE A  76       6.831   7.924  -7.972  1.00  0.70           H  
ATOM   1215 3HG2 ILE A  76       5.373   8.493  -8.800  1.00  0.70           H  
ATOM   1216 1HD1 ILE A  76       4.756   9.708 -12.068  1.00  0.70           H  
ATOM   1217 2HD1 ILE A  76       4.517   9.041 -10.441  1.00  0.70           H  
ATOM   1218 3HD1 ILE A  76       5.258  10.641 -10.633  1.00  0.70           H  
ATOM   1219  N   LEU A  77       9.136   9.727  -7.616  1.00  0.71           N  
ATOM   1220  CA  LEU A  77       9.719   9.409  -6.322  1.00  0.71           C  
ATOM   1221  C   LEU A  77       9.634  10.596  -5.362  1.00  0.71           C  
ATOM   1222  O   LEU A  77       9.290  10.436  -4.187  1.00  0.71           O  
ATOM   1223  CB  LEU A  77      11.190   9.022  -6.533  1.00  0.71           C  
ATOM   1224  CG  LEU A  77      11.436   7.692  -7.316  1.00  0.71           C  
ATOM   1225  CD1 LEU A  77      12.930   7.547  -7.599  1.00  0.71           C  
ATOM   1226  CD2 LEU A  77      10.905   6.543  -6.549  1.00  0.71           C  
ATOM   1227  H   LEU A  77       9.702   9.641  -8.458  1.00  0.71           H  
ATOM   1228  HA  LEU A  77       9.176   8.569  -5.894  1.00  0.71           H  
ATOM   1229 1HB  LEU A  77      11.679   9.825  -7.091  1.00  0.71           H  
ATOM   1230 2HB  LEU A  77      11.672   8.934  -5.561  1.00  0.71           H  
ATOM   1231  HG  LEU A  77      10.921   7.727  -8.255  1.00  0.71           H  
ATOM   1232 1HD1 LEU A  77      13.111   6.634  -8.166  1.00  0.71           H  
ATOM   1233 2HD1 LEU A  77      13.259   8.406  -8.182  1.00  0.71           H  
ATOM   1234 3HD1 LEU A  77      13.485   7.508  -6.665  1.00  0.71           H  
ATOM   1235 1HD2 LEU A  77      11.073   5.619  -7.109  1.00  0.71           H  
ATOM   1236 2HD2 LEU A  77      11.413   6.492  -5.611  1.00  0.71           H  
ATOM   1237 3HD2 LEU A  77       9.835   6.678  -6.383  1.00  0.71           H  
ATOM   1238  N   LYS A  78       9.843  11.805  -5.881  1.00  0.73           N  
ATOM   1239  CA  LYS A  78       9.800  13.024  -5.075  1.00  0.73           C  
ATOM   1240  C   LYS A  78       8.443  13.332  -4.464  1.00  0.73           C  
ATOM   1241  O   LYS A  78       8.356  14.097  -3.504  1.00  0.73           O  
ATOM   1242  CB  LYS A  78      10.244  14.222  -5.896  1.00  0.73           C  
ATOM   1243  CG  LYS A  78      11.700  14.221  -6.208  1.00  0.73           C  
ATOM   1244  CD  LYS A  78      12.079  15.410  -7.025  1.00  0.73           C  
ATOM   1245  CE  LYS A  78      13.527  15.344  -7.368  1.00  0.73           C  
ATOM   1246  NZ  LYS A  78      13.967  16.493  -8.157  1.00  0.73           N  
ATOM   1247  H   LYS A  78      10.096  11.885  -6.870  1.00  0.73           H  
ATOM   1248  HA  LYS A  78      10.503  12.901  -4.252  1.00  0.73           H  
ATOM   1249 1HB  LYS A  78       9.698  14.225  -6.848  1.00  0.73           H  
ATOM   1250 2HB  LYS A  78      10.000  15.142  -5.370  1.00  0.73           H  
ATOM   1251 1HG  LYS A  78      12.262  14.244  -5.276  1.00  0.73           H  
ATOM   1252 2HG  LYS A  78      11.964  13.313  -6.742  1.00  0.73           H  
ATOM   1253 1HD  LYS A  78      11.494  15.417  -7.947  1.00  0.73           H  
ATOM   1254 2HD  LYS A  78      11.878  16.325  -6.472  1.00  0.73           H  
ATOM   1255 1HE  LYS A  78      14.118  15.294  -6.457  1.00  0.73           H  
ATOM   1256 2HE  LYS A  78      13.699  14.436  -7.950  1.00  0.73           H  
ATOM   1257 1HZ  LYS A  78      14.949  16.324  -8.356  1.00  0.73           H  
ATOM   1258 2HZ  LYS A  78      13.454  16.536  -9.018  1.00  0.73           H  
ATOM   1259 3HZ  LYS A  78      13.851  17.348  -7.646  1.00  0.73           H  
ATOM   1260  N   LYS A  79       7.376  12.784  -5.037  1.00  0.75           N  
ATOM   1261  CA  LYS A  79       6.033  13.046  -4.550  1.00  0.75           C  
ATOM   1262  C   LYS A  79       5.681  12.200  -3.334  1.00  0.75           C  
ATOM   1263  O   LYS A  79       4.729  12.511  -2.614  1.00  0.75           O  
ATOM   1264  CB  LYS A  79       5.023  12.809  -5.676  1.00  0.75           C  
ATOM   1265  CG  LYS A  79       5.034  13.856  -6.753  1.00  0.75           C  
ATOM   1266  CD  LYS A  79       4.126  13.461  -7.893  1.00  0.75           C  
ATOM   1267  CE  LYS A  79       2.663  13.438  -7.477  1.00  0.75           C  
ATOM   1268  NZ  LYS A  79       2.127  14.798  -7.201  1.00  0.75           N  
ATOM   1269  H   LYS A  79       7.489  12.128  -5.810  1.00  0.75           H  
ATOM   1270  HA  LYS A  79       5.976  14.092  -4.252  1.00  0.75           H  
ATOM   1271 1HB  LYS A  79       5.269  11.877  -6.164  1.00  0.75           H  
ATOM   1272 2HB  LYS A  79       4.015  12.722  -5.267  1.00  0.75           H  
ATOM   1273 1HG  LYS A  79       4.697  14.803  -6.338  1.00  0.75           H  
ATOM   1274 2HG  LYS A  79       6.047  13.982  -7.125  1.00  0.75           H  
ATOM   1275 1HD  LYS A  79       4.255  14.178  -8.698  1.00  0.75           H  
ATOM   1276 2HD  LYS A  79       4.412  12.470  -8.257  1.00  0.75           H  
ATOM   1277 1HE  LYS A  79       2.076  12.981  -8.275  1.00  0.75           H  
ATOM   1278 2HE  LYS A  79       2.565  12.830  -6.575  1.00  0.75           H  
ATOM   1279 1HZ  LYS A  79       1.156  14.713  -6.929  1.00  0.75           H  
ATOM   1280 2HZ  LYS A  79       2.653  15.222  -6.451  1.00  0.75           H  
ATOM   1281 3HZ  LYS A  79       2.199  15.367  -8.032  1.00  0.75           H  
ATOM   1282  N   LYS A  80       6.424  11.105  -3.120  1.00  0.78           N  
ATOM   1283  CA  LYS A  80       6.211  10.121  -2.043  1.00  0.78           C  
ATOM   1284  C   LYS A  80       4.882   9.344  -2.182  1.00  0.78           C  
ATOM   1285  O   LYS A  80       4.870   8.120  -2.307  1.00  0.78           O  
ATOM   1286  CB  LYS A  80       6.298  10.803  -0.678  1.00  0.78           C  
ATOM   1287  CG  LYS A  80       7.692  11.344  -0.368  1.00  0.78           C  
ATOM   1288  CD  LYS A  80       7.738  12.018   0.984  1.00  0.78           C  
ATOM   1289  CE  LYS A  80       9.115  12.593   1.277  1.00  0.78           C  
ATOM   1290  NZ  LYS A  80       9.136  13.323   2.571  1.00  0.78           N  
ATOM   1291  H   LYS A  80       7.232  10.944  -3.723  1.00  0.78           H  
ATOM   1292  HA  LYS A  80       7.024   9.401  -2.104  1.00  0.78           H  
ATOM   1293 1HB  LYS A  80       5.584  11.608  -0.583  1.00  0.78           H  
ATOM   1294 2HB  LYS A  80       6.059  10.071   0.093  1.00  0.78           H  
ATOM   1295 1HG  LYS A  80       8.411  10.536  -0.399  1.00  0.78           H  
ATOM   1296 2HG  LYS A  80       7.971  12.071  -1.133  1.00  0.78           H  
ATOM   1297 1HD  LYS A  80       7.003  12.822   1.017  1.00  0.78           H  
ATOM   1298 2HD  LYS A  80       7.495  11.291   1.763  1.00  0.78           H  
ATOM   1299 1HE  LYS A  80       9.838  11.782   1.324  1.00  0.78           H  
ATOM   1300 2HE  LYS A  80       9.399  13.276   0.478  1.00  0.78           H  
ATOM   1301 1HZ  LYS A  80      10.062  13.684   2.753  1.00  0.78           H  
ATOM   1302 2HZ  LYS A  80       8.480  14.081   2.553  1.00  0.78           H  
ATOM   1303 3HZ  LYS A  80       8.884  12.680   3.336  1.00  0.78           H  
ATOM   1304  N   GLY A  81       3.762  10.057  -2.192  1.00  0.80           N  
ATOM   1305  CA  GLY A  81       2.455   9.451  -2.418  1.00  0.80           C  
ATOM   1306  C   GLY A  81       1.701  10.261  -3.468  1.00  0.80           C  
ATOM   1307  O   GLY A  81       2.267  11.156  -4.089  1.00  0.80           O  
ATOM   1308  H   GLY A  81       3.841  11.061  -2.076  1.00  0.80           H  
ATOM   1309 1HA  GLY A  81       2.575   8.422  -2.757  1.00  0.80           H  
ATOM   1310 2HA  GLY A  81       1.891   9.431  -1.487  1.00  0.80           H  
ATOM   1311  N   HIS A  82       0.423   9.947  -3.681  1.00  0.81           N  
ATOM   1312  CA  HIS A  82      -0.390  10.673  -4.667  1.00  0.81           C  
ATOM   1313  C   HIS A  82       0.262  10.709  -6.060  1.00  0.81           C  
ATOM   1314  O   HIS A  82       0.210  11.724  -6.759  1.00  0.81           O  
ATOM   1315  CB  HIS A  82      -0.636  12.105  -4.185  1.00  0.81           C  
ATOM   1316  CG  HIS A  82      -1.274  12.174  -2.835  1.00  0.81           C  
ATOM   1317  ND1 HIS A  82      -2.581  11.800  -2.606  1.00  0.81           N  
ATOM   1318  CD2 HIS A  82      -0.777  12.565  -1.639  1.00  0.81           C  
ATOM   1319  CE1 HIS A  82      -2.862  11.963  -1.324  1.00  0.81           C  
ATOM   1320  NE2 HIS A  82      -1.784  12.426  -0.717  1.00  0.81           N  
ATOM   1321  H   HIS A  82       0.003   9.203  -3.142  1.00  0.81           H  
ATOM   1322  HA  HIS A  82      -1.357  10.181  -4.768  1.00  0.81           H  
ATOM   1323 1HB  HIS A  82       0.300  12.662  -4.153  1.00  0.81           H  
ATOM   1324 2HB  HIS A  82      -1.289  12.614  -4.892  1.00  0.81           H  
ATOM   1325  HD2 HIS A  82       0.237  12.922  -1.448  1.00  0.81           H  
ATOM   1326  HE1 HIS A  82      -3.820  11.750  -0.849  1.00  0.81           H  
ATOM   1327  HE2 HIS A  82      -1.707  12.643   0.267  1.00  0.81           H  
ATOM   1328  N   HIS A  83       0.837   9.584  -6.480  1.00  0.81           N  
ATOM   1329  CA  HIS A  83       1.538   9.485  -7.760  1.00  0.81           C  
ATOM   1330  C   HIS A  83       0.615   9.368  -8.967  1.00  0.81           C  
ATOM   1331  O   HIS A  83       1.029   9.618 -10.100  1.00  0.81           O  
ATOM   1332  CB  HIS A  83       2.439   8.260  -7.753  1.00  0.81           C  
ATOM   1333  CG  HIS A  83       3.531   8.300  -6.789  1.00  0.81           C  
ATOM   1334  ND1 HIS A  83       4.292   7.199  -6.492  1.00  0.81           N  
ATOM   1335  CD2 HIS A  83       4.016   9.292  -6.058  1.00  0.81           C  
ATOM   1336  CE1 HIS A  83       5.203   7.529  -5.605  1.00  0.81           C  
ATOM   1337  NE2 HIS A  83       5.061   8.785  -5.336  1.00  0.81           N  
ATOM   1338  H   HIS A  83       0.829   8.782  -5.867  1.00  0.81           H  
ATOM   1339  HA  HIS A  83       2.161  10.368  -7.899  1.00  0.81           H  
ATOM   1340 1HB  HIS A  83       1.841   7.365  -7.561  1.00  0.81           H  
ATOM   1341 2HB  HIS A  83       2.881   8.149  -8.727  1.00  0.81           H  
ATOM   1342  HD2 HIS A  83       3.647  10.306  -6.050  1.00  0.81           H  
ATOM   1343  HE1 HIS A  83       5.953   6.872  -5.175  1.00  0.81           H  
ATOM   1344  HE2 HIS A  83       5.632   9.303  -4.693  1.00  0.81           H  
ATOM   1345  N   GLU A  84      -0.632   8.983  -8.725  1.00  0.78           N  
ATOM   1346  CA  GLU A  84      -1.592   8.668  -9.779  1.00  0.78           C  
ATOM   1347  C   GLU A  84      -1.667   9.696 -10.906  1.00  0.78           C  
ATOM   1348  O   GLU A  84      -1.707   9.326 -12.081  1.00  0.78           O  
ATOM   1349  CB  GLU A  84      -2.986   8.530  -9.160  1.00  0.78           C  
ATOM   1350  CG  GLU A  84      -4.053   8.086 -10.141  1.00  0.78           C  
ATOM   1351  CD  GLU A  84      -5.438   7.935  -9.532  1.00  0.78           C  
ATOM   1352  OE1 GLU A  84      -5.602   8.241  -8.375  1.00  0.78           O  
ATOM   1353  OE2 GLU A  84      -6.332   7.478 -10.237  1.00  0.78           O  
ATOM   1354  H   GLU A  84      -0.908   8.851  -7.764  1.00  0.78           H  
ATOM   1355  HA  GLU A  84      -1.304   7.710 -10.215  1.00  0.78           H  
ATOM   1356 1HB  GLU A  84      -2.953   7.806  -8.346  1.00  0.78           H  
ATOM   1357 2HB  GLU A  84      -3.294   9.487  -8.738  1.00  0.78           H  
ATOM   1358 1HG  GLU A  84      -4.099   8.798 -10.967  1.00  0.78           H  
ATOM   1359 2HG  GLU A  84      -3.738   7.134 -10.535  1.00  0.78           H  
ATOM   1360  N   ALA A  85      -1.681  10.980 -10.560  1.00  0.75           N  
ATOM   1361  CA  ALA A  85      -1.787  12.051 -11.549  1.00  0.75           C  
ATOM   1362  C   ALA A  85      -0.635  12.045 -12.554  1.00  0.75           C  
ATOM   1363  O   ALA A  85      -0.812  12.443 -13.708  1.00  0.75           O  
ATOM   1364  CB  ALA A  85      -1.826  13.395 -10.850  1.00  0.75           C  
ATOM   1365  H   ALA A  85      -1.628  11.215  -9.579  1.00  0.75           H  
ATOM   1366  HA  ALA A  85      -2.715  11.902 -12.101  1.00  0.75           H  
ATOM   1367 1HB  ALA A  85      -1.938  14.186 -11.592  1.00  0.75           H  
ATOM   1368 2HB  ALA A  85      -2.664  13.421 -10.157  1.00  0.75           H  
ATOM   1369 3HB  ALA A  85      -0.894  13.542 -10.303  1.00  0.75           H  
ATOM   1370  N   GLU A  86       0.549  11.644 -12.096  1.00  0.72           N  
ATOM   1371  CA  GLU A  86       1.751  11.637 -12.914  1.00  0.72           C  
ATOM   1372  C   GLU A  86       1.927  10.298 -13.619  1.00  0.72           C  
ATOM   1373  O   GLU A  86       2.500  10.224 -14.708  1.00  0.72           O  
ATOM   1374  CB  GLU A  86       2.970  11.960 -12.058  1.00  0.72           C  
ATOM   1375  CG  GLU A  86       3.010  13.356 -11.457  1.00  0.72           C  
ATOM   1376  CD  GLU A  86       3.154  14.466 -12.478  1.00  0.72           C  
ATOM   1377  OE1 GLU A  86       4.025  14.372 -13.311  1.00  0.72           O  
ATOM   1378  OE2 GLU A  86       2.417  15.422 -12.399  1.00  0.72           O  
ATOM   1379  H   GLU A  86       0.614  11.270 -11.154  1.00  0.72           H  
ATOM   1380  HA  GLU A  86       1.652  12.409 -13.678  1.00  0.72           H  
ATOM   1381 1HB  GLU A  86       2.981  11.272 -11.219  1.00  0.72           H  
ATOM   1382 2HB  GLU A  86       3.878  11.817 -12.638  1.00  0.72           H  
ATOM   1383 1HG  GLU A  86       2.109  13.520 -10.867  1.00  0.72           H  
ATOM   1384 2HG  GLU A  86       3.863  13.390 -10.797  1.00  0.72           H  
ATOM   1385  N   LEU A  87       1.437   9.231 -12.996  1.00  0.69           N  
ATOM   1386  CA  LEU A  87       1.589   7.914 -13.588  1.00  0.69           C  
ATOM   1387  C   LEU A  87       0.572   7.696 -14.690  1.00  0.69           C  
ATOM   1388  O   LEU A  87       0.877   7.050 -15.689  1.00  0.69           O  
ATOM   1389  CB  LEU A  87       1.442   6.828 -12.535  1.00  0.69           C  
ATOM   1390  CG  LEU A  87       2.523   6.841 -11.466  1.00  0.69           C  
ATOM   1391  CD1 LEU A  87       2.255   5.796 -10.458  1.00  0.69           C  
ATOM   1392  CD2 LEU A  87       3.826   6.623 -12.076  1.00  0.69           C  
ATOM   1393  H   LEU A  87       0.995   9.343 -12.084  1.00  0.69           H  
ATOM   1394  HA  LEU A  87       2.583   7.846 -14.021  1.00  0.69           H  
ATOM   1395 1HB  LEU A  87       0.479   6.957 -12.038  1.00  0.69           H  
ATOM   1396 2HB  LEU A  87       1.455   5.853 -13.023  1.00  0.69           H  
ATOM   1397  HG  LEU A  87       2.517   7.799 -10.973  1.00  0.69           H  
ATOM   1398 1HD1 LEU A  87       3.028   5.814  -9.686  1.00  0.69           H  
ATOM   1399 2HD1 LEU A  87       1.282   5.976  -9.999  1.00  0.69           H  
ATOM   1400 3HD1 LEU A  87       2.259   4.827 -10.952  1.00  0.69           H  
ATOM   1401 1HD2 LEU A  87       4.562   6.647 -11.297  1.00  0.69           H  
ATOM   1402 2HD2 LEU A  87       3.849   5.667 -12.570  1.00  0.69           H  
ATOM   1403 3HD2 LEU A  87       4.014   7.411 -12.786  1.00  0.69           H  
ATOM   1404  N   LYS A  88      -0.625   8.266 -14.539  1.00  0.67           N  
ATOM   1405  CA  LYS A  88      -1.670   8.157 -15.550  1.00  0.67           C  
ATOM   1406  C   LYS A  88      -1.146   8.269 -16.999  1.00  0.67           C  
ATOM   1407  O   LYS A  88      -1.268   7.291 -17.732  1.00  0.67           O  
ATOM   1408  CB  LYS A  88      -2.804   9.149 -15.252  1.00  0.67           C  
ATOM   1409  CG  LYS A  88      -3.932   9.172 -16.273  1.00  0.67           C  
ATOM   1410  CD  LYS A  88      -5.004  10.174 -15.859  1.00  0.67           C  
ATOM   1411  CE  LYS A  88      -6.117  10.272 -16.891  1.00  0.67           C  
ATOM   1412  NZ  LYS A  88      -7.171  11.259 -16.478  1.00  0.67           N  
ATOM   1413  H   LYS A  88      -0.840   8.772 -13.678  1.00  0.67           H  
ATOM   1414  HA  LYS A  88      -2.106   7.161 -15.457  1.00  0.67           H  
ATOM   1415 1HB  LYS A  88      -3.267   8.837 -14.312  1.00  0.67           H  
ATOM   1416 2HB  LYS A  88      -2.444  10.146 -15.064  1.00  0.67           H  
ATOM   1417 1HG  LYS A  88      -3.536   9.463 -17.248  1.00  0.67           H  
ATOM   1418 2HG  LYS A  88      -4.374   8.182 -16.360  1.00  0.67           H  
ATOM   1419 1HD  LYS A  88      -5.427   9.876 -14.900  1.00  0.67           H  
ATOM   1420 2HD  LYS A  88      -4.544  11.156 -15.742  1.00  0.67           H  
ATOM   1421 1HE  LYS A  88      -5.691  10.584 -17.845  1.00  0.67           H  
ATOM   1422 2HE  LYS A  88      -6.578   9.292 -17.015  1.00  0.67           H  
ATOM   1423 1HZ  LYS A  88      -7.890  11.296 -17.186  1.00  0.67           H  
ATOM   1424 2HZ  LYS A  88      -7.579  10.972 -15.599  1.00  0.67           H  
ATOM   1425 3HZ  LYS A  88      -6.755  12.174 -16.372  1.00  0.67           H  
ATOM   1426  N   PRO A  89      -0.537   9.396 -17.459  1.00  0.65           N  
ATOM   1427  CA  PRO A  89      -0.027   9.564 -18.812  1.00  0.65           C  
ATOM   1428  C   PRO A  89       1.100   8.598 -19.168  1.00  0.65           C  
ATOM   1429  O   PRO A  89       1.355   8.347 -20.355  1.00  0.65           O  
ATOM   1430  CB  PRO A  89       0.467  11.014 -18.820  1.00  0.65           C  
ATOM   1431  CG  PRO A  89       0.712  11.348 -17.378  1.00  0.65           C  
ATOM   1432  CD  PRO A  89      -0.359  10.611 -16.631  1.00  0.65           C  
ATOM   1433  HA  PRO A  89      -0.865   9.452 -19.513  1.00  0.65           H  
ATOM   1434 1HB  PRO A  89       1.379  11.092 -19.429  1.00  0.65           H  
ATOM   1435 2HB  PRO A  89      -0.289  11.663 -19.287  1.00  0.65           H  
ATOM   1436 1HG  PRO A  89       1.724  11.026 -17.077  1.00  0.65           H  
ATOM   1437 2HG  PRO A  89       0.665  12.434 -17.215  1.00  0.65           H  
ATOM   1438 1HD  PRO A  89      -0.004  10.419 -15.643  1.00  0.65           H  
ATOM   1439 2HD  PRO A  89      -1.269  11.216 -16.631  1.00  0.65           H  
ATOM   1440  N   LEU A  90       1.784   8.024 -18.171  1.00  0.65           N  
ATOM   1441  CA  LEU A  90       2.840   7.098 -18.515  1.00  0.65           C  
ATOM   1442  C   LEU A  90       2.154   5.808 -18.867  1.00  0.65           C  
ATOM   1443  O   LEU A  90       2.477   5.173 -19.877  1.00  0.65           O  
ATOM   1444  CB  LEU A  90       3.796   6.836 -17.343  1.00  0.65           C  
ATOM   1445  CG  LEU A  90       4.624   8.020 -16.841  1.00  0.65           C  
ATOM   1446  CD1 LEU A  90       5.424   7.573 -15.615  1.00  0.65           C  
ATOM   1447  CD2 LEU A  90       5.540   8.516 -17.950  1.00  0.65           C  
ATOM   1448  H   LEU A  90       1.561   8.177 -17.193  1.00  0.65           H  
ATOM   1449  HA  LEU A  90       3.392   7.468 -19.377  1.00  0.65           H  
ATOM   1450 1HB  LEU A  90       3.213   6.468 -16.500  1.00  0.65           H  
ATOM   1451 2HB  LEU A  90       4.490   6.049 -17.637  1.00  0.65           H  
ATOM   1452  HG  LEU A  90       3.951   8.826 -16.530  1.00  0.65           H  
ATOM   1453 1HD1 LEU A  90       6.002   8.409 -15.224  1.00  0.65           H  
ATOM   1454 2HD1 LEU A  90       4.742   7.226 -14.867  1.00  0.65           H  
ATOM   1455 3HD1 LEU A  90       6.095   6.764 -15.893  1.00  0.65           H  
ATOM   1456 1HD2 LEU A  90       6.125   9.362 -17.586  1.00  0.65           H  
ATOM   1457 2HD2 LEU A  90       6.212   7.713 -18.256  1.00  0.65           H  
ATOM   1458 3HD2 LEU A  90       4.936   8.831 -18.802  1.00  0.65           H  
ATOM   1459  N   ALA A  91       1.168   5.440 -18.045  1.00  0.64           N  
ATOM   1460  CA  ALA A  91       0.429   4.219 -18.276  1.00  0.64           C  
ATOM   1461  C   ALA A  91      -0.298   4.297 -19.592  1.00  0.64           C  
ATOM   1462  O   ALA A  91      -0.335   3.329 -20.346  1.00  0.64           O  
ATOM   1463  CB  ALA A  91      -0.569   3.963 -17.180  1.00  0.64           C  
ATOM   1464  H   ALA A  91       0.944   6.027 -17.241  1.00  0.64           H  
ATOM   1465  HA  ALA A  91       1.142   3.409 -18.309  1.00  0.64           H  
ATOM   1466 1HB  ALA A  91      -1.090   3.027 -17.381  1.00  0.64           H  
ATOM   1467 2HB  ALA A  91      -0.052   3.899 -16.226  1.00  0.64           H  
ATOM   1468 3HB  ALA A  91      -1.285   4.779 -17.148  1.00  0.64           H  
ATOM   1469  N   GLN A  92      -0.857   5.470 -19.894  1.00  0.64           N  
ATOM   1470  CA  GLN A  92      -1.574   5.639 -21.141  1.00  0.64           C  
ATOM   1471  C   GLN A  92      -0.650   5.539 -22.329  1.00  0.64           C  
ATOM   1472  O   GLN A  92      -0.972   4.863 -23.305  1.00  0.64           O  
ATOM   1473  CB  GLN A  92      -2.337   6.966 -21.154  1.00  0.64           C  
ATOM   1474  CG  GLN A  92      -3.529   6.993 -20.199  1.00  0.64           C  
ATOM   1475  CD  GLN A  92      -4.228   8.326 -20.148  1.00  0.64           C  
ATOM   1476  OE1 GLN A  92      -3.606   9.389 -20.045  1.00  0.64           O  
ATOM   1477  NE2 GLN A  92      -5.556   8.283 -20.243  1.00  0.64           N  
ATOM   1478  H   GLN A  92      -0.812   6.237 -19.223  1.00  0.64           H  
ATOM   1479  HA  GLN A  92      -2.293   4.844 -21.235  1.00  0.64           H  
ATOM   1480 1HB  GLN A  92      -1.661   7.766 -20.882  1.00  0.64           H  
ATOM   1481 2HB  GLN A  92      -2.699   7.168 -22.160  1.00  0.64           H  
ATOM   1482 1HG  GLN A  92      -4.247   6.255 -20.539  1.00  0.64           H  
ATOM   1483 2HG  GLN A  92      -3.190   6.745 -19.198  1.00  0.64           H  
ATOM   1484 1HE2 GLN A  92      -6.088   9.128 -20.236  1.00  0.64           H  
ATOM   1485 2HE2 GLN A  92      -6.021   7.402 -20.335  1.00  0.64           H  
ATOM   1486  N   SER A  93       0.535   6.132 -22.246  1.00  0.64           N  
ATOM   1487  CA  SER A  93       1.439   6.055 -23.375  1.00  0.64           C  
ATOM   1488  C   SER A  93       1.893   4.615 -23.608  1.00  0.64           C  
ATOM   1489  O   SER A  93       1.823   4.097 -24.733  1.00  0.64           O  
ATOM   1490  CB  SER A  93       2.649   6.927 -23.106  1.00  0.64           C  
ATOM   1491  OG  SER A  93       2.287   8.278 -23.004  1.00  0.64           O  
ATOM   1492  H   SER A  93       0.798   6.689 -21.431  1.00  0.64           H  
ATOM   1493  HA  SER A  93       0.921   6.412 -24.264  1.00  0.64           H  
ATOM   1494 1HB  SER A  93       3.131   6.606 -22.179  1.00  0.64           H  
ATOM   1495 2HB  SER A  93       3.369   6.801 -23.911  1.00  0.64           H  
ATOM   1496  HG  SER A  93       1.841   8.368 -22.126  1.00  0.64           H  
ATOM   1497  N   HIS A  94       2.239   3.919 -22.530  1.00  0.64           N  
ATOM   1498  CA  HIS A  94       2.736   2.564 -22.649  1.00  0.64           C  
ATOM   1499  C   HIS A  94       1.641   1.588 -23.085  1.00  0.64           C  
ATOM   1500  O   HIS A  94       1.875   0.734 -23.946  1.00  0.64           O  
ATOM   1501  CB  HIS A  94       3.344   2.131 -21.316  1.00  0.64           C  
ATOM   1502  CG  HIS A  94       4.681   2.754 -20.980  1.00  0.64           C  
ATOM   1503  ND1 HIS A  94       4.794   4.038 -20.521  1.00  0.64           N  
ATOM   1504  CD2 HIS A  94       5.940   2.250 -20.993  1.00  0.64           C  
ATOM   1505  CE1 HIS A  94       6.061   4.317 -20.281  1.00  0.64           C  
ATOM   1506  NE2 HIS A  94       6.784   3.246 -20.562  1.00  0.64           N  
ATOM   1507  H   HIS A  94       2.221   4.364 -21.608  1.00  0.64           H  
ATOM   1508  HA  HIS A  94       3.524   2.539 -23.393  1.00  0.64           H  
ATOM   1509 1HB  HIS A  94       2.669   2.430 -20.536  1.00  0.64           H  
ATOM   1510 2HB  HIS A  94       3.437   1.047 -21.291  1.00  0.64           H  
ATOM   1511  HD1 HIS A  94       4.015   4.664 -20.364  1.00  0.64           H  
ATOM   1512  HD2 HIS A  94       6.346   1.282 -21.256  1.00  0.64           H  
ATOM   1513  HE1 HIS A  94       6.348   5.301 -19.911  1.00  0.64           H  
ATOM   1514  N   ALA A  95       0.438   1.737 -22.524  1.00  0.65           N  
ATOM   1515  CA  ALA A  95      -0.700   0.867 -22.809  1.00  0.65           C  
ATOM   1516  C   ALA A  95      -1.396   1.140 -24.144  1.00  0.65           C  
ATOM   1517  O   ALA A  95      -1.935   0.212 -24.762  1.00  0.65           O  
ATOM   1518  CB  ALA A  95      -1.720   1.035 -21.719  1.00  0.65           C  
ATOM   1519  H   ALA A  95       0.297   2.465 -21.827  1.00  0.65           H  
ATOM   1520  HA  ALA A  95      -0.338  -0.162 -22.818  1.00  0.65           H  
ATOM   1521 1HB  ALA A  95      -2.557   0.389 -21.886  1.00  0.65           H  
ATOM   1522 2HB  ALA A  95      -1.277   0.812 -20.782  1.00  0.65           H  
ATOM   1523 3HB  ALA A  95      -2.062   2.064 -21.724  1.00  0.65           H  
ATOM   1524  N   THR A  96      -1.438   2.404 -24.566  1.00  0.66           N  
ATOM   1525  CA  THR A  96      -2.148   2.785 -25.778  1.00  0.66           C  
ATOM   1526  C   THR A  96      -1.263   2.926 -27.007  1.00  0.66           C  
ATOM   1527  O   THR A  96      -1.691   2.578 -28.110  1.00  0.66           O  
ATOM   1528  CB  THR A  96      -2.889   4.115 -25.597  1.00  0.66           C  
ATOM   1529  OG1 THR A  96      -3.793   4.017 -24.495  1.00  0.66           O  
ATOM   1530  CG2 THR A  96      -3.660   4.450 -26.853  1.00  0.66           C  
ATOM   1531  H   THR A  96      -1.006   3.145 -24.020  1.00  0.66           H  
ATOM   1532  HA  THR A  96      -2.890   2.020 -25.988  1.00  0.66           H  
ATOM   1533  HB  THR A  96      -2.176   4.911 -25.411  1.00  0.66           H  
ATOM   1534  HG1 THR A  96      -3.277   4.096 -23.682  1.00  0.66           H  
ATOM   1535 1HG2 THR A  96      -4.179   5.397 -26.717  1.00  0.66           H  
ATOM   1536 2HG2 THR A  96      -2.968   4.530 -27.687  1.00  0.66           H  
ATOM   1537 3HG2 THR A  96      -4.384   3.664 -27.055  1.00  0.66           H  
ATOM   1538  N   LYS A  97      -0.069   3.503 -26.849  1.00  0.68           N  
ATOM   1539  CA  LYS A  97       0.761   3.808 -28.001  1.00  0.68           C  
ATOM   1540  C   LYS A  97       1.938   2.860 -28.186  1.00  0.68           C  
ATOM   1541  O   LYS A  97       2.322   2.569 -29.320  1.00  0.68           O  
ATOM   1542  CB  LYS A  97       1.271   5.244 -27.883  1.00  0.68           C  
ATOM   1543  CG  LYS A  97       0.161   6.300 -27.826  1.00  0.68           C  
ATOM   1544  CD  LYS A  97      -0.670   6.310 -29.112  1.00  0.68           C  
ATOM   1545  CE  LYS A  97      -1.733   7.406 -29.086  1.00  0.68           C  
ATOM   1546  NZ  LYS A  97      -2.560   7.413 -30.331  1.00  0.68           N  
ATOM   1547  H   LYS A  97       0.282   3.760 -25.930  1.00  0.68           H  
ATOM   1548  HA  LYS A  97       0.142   3.736 -28.895  1.00  0.68           H  
ATOM   1549 1HB  LYS A  97       1.876   5.342 -26.978  1.00  0.68           H  
ATOM   1550 2HB  LYS A  97       1.918   5.471 -28.729  1.00  0.68           H  
ATOM   1551 1HG  LYS A  97      -0.491   6.090 -26.978  1.00  0.68           H  
ATOM   1552 2HG  LYS A  97       0.606   7.284 -27.681  1.00  0.68           H  
ATOM   1553 1HD  LYS A  97      -0.014   6.476 -29.967  1.00  0.68           H  
ATOM   1554 2HD  LYS A  97      -1.159   5.343 -29.239  1.00  0.68           H  
ATOM   1555 1HE  LYS A  97      -2.387   7.244 -28.229  1.00  0.68           H  
ATOM   1556 2HE  LYS A  97      -1.246   8.374 -28.981  1.00  0.68           H  
ATOM   1557 1HZ  LYS A  97      -3.251   8.148 -30.274  1.00  0.68           H  
ATOM   1558 2HZ  LYS A  97      -1.964   7.573 -31.132  1.00  0.68           H  
ATOM   1559 3HZ  LYS A  97      -3.024   6.520 -30.431  1.00  0.68           H  
ATOM   1560  N   HIS A  98       2.501   2.353 -27.094  1.00  0.69           N  
ATOM   1561  CA  HIS A  98       3.684   1.513 -27.251  1.00  0.69           C  
ATOM   1562  C   HIS A  98       3.420   0.023 -26.994  1.00  0.69           C  
ATOM   1563  O   HIS A  98       4.205  -0.833 -27.408  1.00  0.69           O  
ATOM   1564  CB  HIS A  98       4.770   1.997 -26.305  1.00  0.69           C  
ATOM   1565  CG  HIS A  98       5.148   3.417 -26.498  1.00  0.69           C  
ATOM   1566  ND1 HIS A  98       5.787   3.874 -27.630  1.00  0.69           N  
ATOM   1567  CD2 HIS A  98       4.990   4.490 -25.693  1.00  0.69           C  
ATOM   1568  CE1 HIS A  98       5.995   5.172 -27.517  1.00  0.69           C  
ATOM   1569  NE2 HIS A  98       5.520   5.570 -26.350  1.00  0.69           N  
ATOM   1570  H   HIS A  98       2.165   2.631 -26.173  1.00  0.69           H  
ATOM   1571  HA  HIS A  98       4.061   1.604 -28.267  1.00  0.69           H  
ATOM   1572 1HB  HIS A  98       4.463   1.839 -25.284  1.00  0.69           H  
ATOM   1573 2HB  HIS A  98       5.661   1.411 -26.483  1.00  0.69           H  
ATOM   1574  HD1 HIS A  98       6.061   3.322 -28.422  1.00  0.69           H  
ATOM   1575  HD2 HIS A  98       4.553   4.613 -24.706  1.00  0.69           H  
ATOM   1576  HE1 HIS A  98       6.488   5.726 -28.315  1.00  0.69           H  
ATOM   1577  N   LYS A  99       2.318  -0.288 -26.314  1.00  0.69           N  
ATOM   1578  CA  LYS A  99       1.933  -1.655 -25.946  1.00  0.69           C  
ATOM   1579  C   LYS A  99       3.028  -2.382 -25.180  1.00  0.69           C  
ATOM   1580  O   LYS A  99       3.251  -3.582 -25.387  1.00  0.69           O  
ATOM   1581  CB  LYS A  99       1.534  -2.456 -27.192  1.00  0.69           C  
ATOM   1582  CG  LYS A  99       0.441  -1.797 -27.996  1.00  0.69           C  
ATOM   1583  CD  LYS A  99      -0.814  -1.749 -27.180  1.00  0.69           C  
ATOM   1584  CE  LYS A  99      -1.953  -1.070 -27.905  1.00  0.69           C  
ATOM   1585  NZ  LYS A  99      -3.115  -0.914 -27.011  1.00  0.69           N  
ATOM   1586  H   LYS A  99       1.724   0.465 -25.994  1.00  0.69           H  
ATOM   1587  HA  LYS A  99       1.064  -1.587 -25.287  1.00  0.69           H  
ATOM   1588 1HB  LYS A  99       2.399  -2.593 -27.839  1.00  0.69           H  
ATOM   1589 2HB  LYS A  99       1.188  -3.443 -26.896  1.00  0.69           H  
ATOM   1590 1HG  LYS A  99       0.734  -0.777 -28.260  1.00  0.69           H  
ATOM   1591 2HG  LYS A  99       0.261  -2.358 -28.911  1.00  0.69           H  
ATOM   1592 1HD  LYS A  99      -1.119  -2.761 -26.918  1.00  0.69           H  
ATOM   1593 2HD  LYS A  99      -0.607  -1.208 -26.261  1.00  0.69           H  
ATOM   1594 1HE  LYS A  99      -1.625  -0.084 -28.229  1.00  0.69           H  
ATOM   1595 2HE  LYS A  99      -2.246  -1.653 -28.776  1.00  0.69           H  
ATOM   1596 1HZ  LYS A  99      -3.861  -0.436 -27.487  1.00  0.69           H  
ATOM   1597 2HZ  LYS A  99      -3.432  -1.813 -26.697  1.00  0.69           H  
ATOM   1598 3HZ  LYS A  99      -2.796  -0.359 -26.197  1.00  0.69           H  
ATOM   1599  N   ILE A 100       3.680  -1.663 -24.272  1.00  0.70           N  
ATOM   1600  CA  ILE A 100       4.773  -2.221 -23.480  1.00  0.70           C  
ATOM   1601  C   ILE A 100       4.335  -2.981 -22.215  1.00  0.70           C  
ATOM   1602  O   ILE A 100       3.669  -2.400 -21.359  1.00  0.70           O  
ATOM   1603  CB  ILE A 100       5.767  -1.134 -23.094  1.00  0.70           C  
ATOM   1604  CG1 ILE A 100       6.411  -0.580 -24.346  1.00  0.70           C  
ATOM   1605  CG2 ILE A 100       6.795  -1.667 -22.160  1.00  0.70           C  
ATOM   1606  CD1 ILE A 100       7.229   0.680 -24.128  1.00  0.70           C  
ATOM   1607  H   ILE A 100       3.374  -0.697 -24.151  1.00  0.70           H  
ATOM   1608  HA  ILE A 100       5.330  -2.850 -24.150  1.00  0.70           H  
ATOM   1609  HB  ILE A 100       5.227  -0.321 -22.618  1.00  0.70           H  
ATOM   1610 1HG1 ILE A 100       7.072  -1.341 -24.751  1.00  0.70           H  
ATOM   1611 2HG1 ILE A 100       5.639  -0.395 -25.069  1.00  0.70           H  
ATOM   1612 1HG2 ILE A 100       7.462  -0.865 -21.912  1.00  0.70           H  
ATOM   1613 2HG2 ILE A 100       6.316  -2.042 -21.254  1.00  0.70           H  
ATOM   1614 3HG2 ILE A 100       7.350  -2.472 -22.635  1.00  0.70           H  
ATOM   1615 1HD1 ILE A 100       7.667   0.999 -25.076  1.00  0.70           H  
ATOM   1616 2HD1 ILE A 100       6.586   1.471 -23.745  1.00  0.70           H  
ATOM   1617 3HD1 ILE A 100       8.027   0.480 -23.413  1.00  0.70           H  
ATOM   1618  N   PRO A 101       4.719  -4.274 -22.070  1.00  0.69           N  
ATOM   1619  CA  PRO A 101       4.420  -5.163 -20.961  1.00  0.69           C  
ATOM   1620  C   PRO A 101       4.913  -4.679 -19.614  1.00  0.69           C  
ATOM   1621  O   PRO A 101       5.963  -4.047 -19.495  1.00  0.69           O  
ATOM   1622  CB  PRO A 101       5.158  -6.448 -21.344  1.00  0.69           C  
ATOM   1623  CG  PRO A 101       5.264  -6.416 -22.817  1.00  0.69           C  
ATOM   1624  CD  PRO A 101       5.441  -4.973 -23.167  1.00  0.69           C  
ATOM   1625  HA  PRO A 101       3.341  -5.327 -20.934  1.00  0.69           H  
ATOM   1626 1HB  PRO A 101       6.140  -6.427 -20.885  1.00  0.69           H  
ATOM   1627 2HB  PRO A 101       4.633  -7.328 -20.955  1.00  0.69           H  
ATOM   1628 1HG  PRO A 101       6.102  -7.042 -23.154  1.00  0.69           H  
ATOM   1629 2HG  PRO A 101       4.350  -6.839 -23.263  1.00  0.69           H  
ATOM   1630 1HD  PRO A 101       6.502  -4.695 -23.194  1.00  0.69           H  
ATOM   1631 2HD  PRO A 101       4.933  -4.868 -24.129  1.00  0.69           H  
ATOM   1632  N   ILE A 102       4.202  -5.090 -18.576  1.00  0.69           N  
ATOM   1633  CA  ILE A 102       4.545  -4.758 -17.198  1.00  0.69           C  
ATOM   1634  C   ILE A 102       5.935  -5.250 -16.833  1.00  0.69           C  
ATOM   1635  O   ILE A 102       6.673  -4.567 -16.121  1.00  0.69           O  
ATOM   1636  CB  ILE A 102       3.557  -5.375 -16.213  1.00  0.69           C  
ATOM   1637  CG1 ILE A 102       2.224  -4.741 -16.358  1.00  0.69           C  
ATOM   1638  CG2 ILE A 102       4.079  -5.168 -14.793  1.00  0.69           C  
ATOM   1639  CD1 ILE A 102       1.120  -5.474 -15.658  1.00  0.69           C  
ATOM   1640  H   ILE A 102       3.359  -5.639 -18.747  1.00  0.69           H  
ATOM   1641  HA  ILE A 102       4.525  -3.677 -17.087  1.00  0.69           H  
ATOM   1642  HB  ILE A 102       3.447  -6.439 -16.420  1.00  0.69           H  
ATOM   1643 1HG1 ILE A 102       2.277  -3.732 -15.954  1.00  0.69           H  
ATOM   1644 2HG1 ILE A 102       1.983  -4.691 -17.420  1.00  0.69           H  
ATOM   1645 1HG2 ILE A 102       3.380  -5.608 -14.086  1.00  0.69           H  
ATOM   1646 2HG2 ILE A 102       5.054  -5.647 -14.691  1.00  0.69           H  
ATOM   1647 3HG2 ILE A 102       4.174  -4.104 -14.594  1.00  0.69           H  
ATOM   1648 1HD1 ILE A 102       0.178  -4.946 -15.812  1.00  0.69           H  
ATOM   1649 2HD1 ILE A 102       1.045  -6.482 -16.070  1.00  0.69           H  
ATOM   1650 3HD1 ILE A 102       1.339  -5.533 -14.599  1.00  0.69           H  
ATOM   1651  N   LYS A 103       6.313  -6.433 -17.323  1.00  0.68           N  
ATOM   1652  CA  LYS A 103       7.631  -6.976 -17.008  1.00  0.68           C  
ATOM   1653  C   LYS A 103       8.752  -6.017 -17.432  1.00  0.68           C  
ATOM   1654  O   LYS A 103       9.830  -6.052 -16.850  1.00  0.68           O  
ATOM   1655  CB  LYS A 103       7.854  -8.347 -17.669  1.00  0.68           C  
ATOM   1656  CG  LYS A 103       7.972  -8.317 -19.186  1.00  0.68           C  
ATOM   1657  CD  LYS A 103       8.195  -9.706 -19.782  1.00  0.68           C  
ATOM   1658  CE  LYS A 103       8.353  -9.629 -21.308  1.00  0.68           C  
ATOM   1659  NZ  LYS A 103       8.558 -10.980 -21.927  1.00  0.68           N  
ATOM   1660  H   LYS A 103       5.676  -6.951 -17.910  1.00  0.68           H  
ATOM   1661  HA  LYS A 103       7.700  -7.108 -15.926  1.00  0.68           H  
ATOM   1662 1HB  LYS A 103       8.772  -8.788 -17.276  1.00  0.68           H  
ATOM   1663 2HB  LYS A 103       7.034  -9.012 -17.408  1.00  0.68           H  
ATOM   1664 1HG  LYS A 103       7.061  -7.921 -19.582  1.00  0.68           H  
ATOM   1665 2HG  LYS A 103       8.798  -7.673 -19.484  1.00  0.68           H  
ATOM   1666 1HD  LYS A 103       9.091 -10.149 -19.354  1.00  0.68           H  
ATOM   1667 2HD  LYS A 103       7.345 -10.346 -19.546  1.00  0.68           H  
ATOM   1668 1HE  LYS A 103       7.454  -9.180 -21.730  1.00  0.68           H  
ATOM   1669 2HE  LYS A 103       9.212  -8.999 -21.550  1.00  0.68           H  
ATOM   1670 1HZ  LYS A 103       8.646 -10.880 -22.933  1.00  0.68           H  
ATOM   1671 2HZ  LYS A 103       9.403 -11.405 -21.554  1.00  0.68           H  
ATOM   1672 3HZ  LYS A 103       7.770 -11.571 -21.722  1.00  0.68           H  
ATOM   1673  N   TYR A 104       8.504  -5.117 -18.394  1.00  0.67           N  
ATOM   1674  CA  TYR A 104       9.537  -4.180 -18.790  1.00  0.67           C  
ATOM   1675  C   TYR A 104       9.778  -3.204 -17.655  1.00  0.67           C  
ATOM   1676  O   TYR A 104      10.908  -2.786 -17.416  1.00  0.67           O  
ATOM   1677  CB  TYR A 104       9.215  -3.455 -20.087  1.00  0.67           C  
ATOM   1678  CG  TYR A 104      10.377  -2.558 -20.535  1.00  0.67           C  
ATOM   1679  CD1 TYR A 104      11.634  -3.107 -20.695  1.00  0.67           C  
ATOM   1680  CD2 TYR A 104      10.184  -1.221 -20.810  1.00  0.67           C  
ATOM   1681  CE1 TYR A 104      12.700  -2.326 -21.116  1.00  0.67           C  
ATOM   1682  CE2 TYR A 104      11.236  -0.446 -21.246  1.00  0.67           C  
ATOM   1683  CZ  TYR A 104      12.494  -0.991 -21.395  1.00  0.67           C  
ATOM   1684  OH  TYR A 104      13.541  -0.208 -21.823  1.00  0.67           O  
ATOM   1685  H   TYR A 104       7.590  -5.048 -18.836  1.00  0.67           H  
ATOM   1686  HA  TYR A 104      10.459  -4.735 -18.949  1.00  0.67           H  
ATOM   1687 1HB  TYR A 104       8.995  -4.175 -20.877  1.00  0.67           H  
ATOM   1688 2HB  TYR A 104       8.333  -2.836 -19.942  1.00  0.67           H  
ATOM   1689  HD1 TYR A 104      11.782  -4.156 -20.478  1.00  0.67           H  
ATOM   1690  HD2 TYR A 104       9.209  -0.777 -20.684  1.00  0.67           H  
ATOM   1691  HE1 TYR A 104      13.692  -2.769 -21.232  1.00  0.67           H  
ATOM   1692  HE2 TYR A 104      11.070   0.608 -21.461  1.00  0.67           H  
ATOM   1693  HH  TYR A 104      14.322  -0.757 -21.940  1.00  0.67           H  
ATOM   1694  N   LEU A 105       8.709  -2.792 -16.972  1.00  0.66           N  
ATOM   1695  CA  LEU A 105       8.833  -1.823 -15.895  1.00  0.66           C  
ATOM   1696  C   LEU A 105       9.696  -2.465 -14.812  1.00  0.66           C  
ATOM   1697  O   LEU A 105      10.533  -1.811 -14.171  1.00  0.66           O  
ATOM   1698  CB  LEU A 105       7.451  -1.530 -15.319  1.00  0.66           C  
ATOM   1699  CG  LEU A 105       6.439  -0.826 -16.219  1.00  0.66           C  
ATOM   1700  CD1 LEU A 105       5.072  -0.848 -15.517  1.00  0.66           C  
ATOM   1701  CD2 LEU A 105       6.888   0.605 -16.502  1.00  0.66           C  
ATOM   1702  H   LEU A 105       7.802  -3.207 -17.156  1.00  0.66           H  
ATOM   1703  HA  LEU A 105       9.310  -0.917 -16.261  1.00  0.66           H  
ATOM   1704 1HB  LEU A 105       7.012  -2.464 -15.016  1.00  0.66           H  
ATOM   1705 2HB  LEU A 105       7.577  -0.916 -14.427  1.00  0.66           H  
ATOM   1706  HG  LEU A 105       6.348  -1.379 -17.161  1.00  0.66           H  
ATOM   1707 1HD1 LEU A 105       4.343  -0.381 -16.154  1.00  0.66           H  
ATOM   1708 2HD1 LEU A 105       4.776  -1.877 -15.331  1.00  0.66           H  
ATOM   1709 3HD1 LEU A 105       5.135  -0.313 -14.576  1.00  0.66           H  
ATOM   1710 1HD2 LEU A 105       6.154   1.099 -17.145  1.00  0.66           H  
ATOM   1711 2HD2 LEU A 105       6.969   1.150 -15.564  1.00  0.66           H  
ATOM   1712 3HD2 LEU A 105       7.858   0.593 -17.001  1.00  0.66           H  
ATOM   1713  N   GLU A 106       9.475  -3.774 -14.620  1.00  0.65           N  
ATOM   1714  CA  GLU A 106      10.247  -4.554 -13.660  1.00  0.65           C  
ATOM   1715  C   GLU A 106      11.713  -4.622 -14.094  1.00  0.65           C  
ATOM   1716  O   GLU A 106      12.613  -4.404 -13.279  1.00  0.65           O  
ATOM   1717  CB  GLU A 106       9.672  -5.966 -13.493  1.00  0.65           C  
ATOM   1718  CG  GLU A 106      10.396  -6.826 -12.476  1.00  0.65           C  
ATOM   1719  CD  GLU A 106       9.767  -8.193 -12.296  1.00  0.65           C  
ATOM   1720  OE1 GLU A 106       8.772  -8.463 -12.927  1.00  0.65           O  
ATOM   1721  OE2 GLU A 106      10.292  -8.967 -11.529  1.00  0.65           O  
ATOM   1722  H   GLU A 106       8.741  -4.223 -15.176  1.00  0.65           H  
ATOM   1723  HA  GLU A 106      10.204  -4.054 -12.693  1.00  0.65           H  
ATOM   1724 1HB  GLU A 106       8.626  -5.911 -13.216  1.00  0.65           H  
ATOM   1725 2HB  GLU A 106       9.726  -6.491 -14.435  1.00  0.65           H  
ATOM   1726 1HG  GLU A 106      11.431  -6.952 -12.799  1.00  0.65           H  
ATOM   1727 2HG  GLU A 106      10.402  -6.305 -11.519  1.00  0.65           H  
ATOM   1728  N   PHE A 107      11.953  -4.884 -15.386  1.00  0.64           N  
ATOM   1729  CA  PHE A 107      13.317  -4.982 -15.892  1.00  0.64           C  
ATOM   1730  C   PHE A 107      14.035  -3.653 -15.706  1.00  0.64           C  
ATOM   1731  O   PHE A 107      15.198  -3.631 -15.287  1.00  0.64           O  
ATOM   1732  CB  PHE A 107      13.339  -5.308 -17.387  1.00  0.64           C  
ATOM   1733  CG  PHE A 107      12.828  -6.660 -17.765  1.00  0.64           C  
ATOM   1734  CD1 PHE A 107      12.671  -7.657 -16.823  1.00  0.64           C  
ATOM   1735  CD2 PHE A 107      12.502  -6.936 -19.089  1.00  0.64           C  
ATOM   1736  CE1 PHE A 107      12.195  -8.898 -17.190  1.00  0.64           C  
ATOM   1737  CE2 PHE A 107      12.029  -8.171 -19.460  1.00  0.64           C  
ATOM   1738  CZ  PHE A 107      11.875  -9.155 -18.506  1.00  0.64           C  
ATOM   1739  H   PHE A 107      11.171  -5.070 -16.010  1.00  0.64           H  
ATOM   1740  HA  PHE A 107      13.848  -5.755 -15.337  1.00  0.64           H  
ATOM   1741 1HB  PHE A 107      12.759  -4.564 -17.924  1.00  0.64           H  
ATOM   1742 2HB  PHE A 107      14.356  -5.237 -17.744  1.00  0.64           H  
ATOM   1743  HD1 PHE A 107      12.924  -7.453 -15.782  1.00  0.64           H  
ATOM   1744  HD2 PHE A 107      12.629  -6.163 -19.835  1.00  0.64           H  
ATOM   1745  HE1 PHE A 107      12.073  -9.674 -16.437  1.00  0.64           H  
ATOM   1746  HE2 PHE A 107      11.780  -8.376 -20.505  1.00  0.64           H  
ATOM   1747  HZ  PHE A 107      11.504 -10.135 -18.792  1.00  0.64           H  
ATOM   1748  N   ILE A 108      13.330  -2.539 -15.959  1.00  0.62           N  
ATOM   1749  CA  ILE A 108      13.927  -1.220 -15.798  1.00  0.62           C  
ATOM   1750  C   ILE A 108      14.301  -1.016 -14.358  1.00  0.62           C  
ATOM   1751  O   ILE A 108      15.405  -0.561 -14.058  1.00  0.62           O  
ATOM   1752  CB  ILE A 108      12.994  -0.058 -16.190  1.00  0.62           C  
ATOM   1753  CG1 ILE A 108      12.694   0.008 -17.674  1.00  0.62           C  
ATOM   1754  CG2 ILE A 108      13.662   1.242 -15.762  1.00  0.62           C  
ATOM   1755  CD1 ILE A 108      11.558   0.968 -17.967  1.00  0.62           C  
ATOM   1756  H   ILE A 108      12.375  -2.617 -16.308  1.00  0.62           H  
ATOM   1757  HA  ILE A 108      14.826  -1.157 -16.385  1.00  0.62           H  
ATOM   1758  HB  ILE A 108      12.042  -0.168 -15.669  1.00  0.62           H  
ATOM   1759 1HG1 ILE A 108      13.565   0.361 -18.202  1.00  0.62           H  
ATOM   1760 2HG1 ILE A 108      12.437  -0.980 -18.046  1.00  0.62           H  
ATOM   1761 1HG2 ILE A 108      13.013   2.083 -15.995  1.00  0.62           H  
ATOM   1762 2HG2 ILE A 108      13.836   1.204 -14.699  1.00  0.62           H  
ATOM   1763 3HG2 ILE A 108      14.611   1.357 -16.285  1.00  0.62           H  
ATOM   1764 1HD1 ILE A 108      11.374   1.018 -19.016  1.00  0.62           H  
ATOM   1765 2HD1 ILE A 108      10.662   0.627 -17.459  1.00  0.62           H  
ATOM   1766 3HD1 ILE A 108      11.824   1.959 -17.610  1.00  0.62           H  
ATOM   1767  N   SER A 109      13.390  -1.365 -13.456  1.00  0.61           N  
ATOM   1768  CA  SER A 109      13.631  -1.175 -12.046  1.00  0.61           C  
ATOM   1769  C   SER A 109      14.866  -1.942 -11.594  1.00  0.61           C  
ATOM   1770  O   SER A 109      15.707  -1.416 -10.856  1.00  0.61           O  
ATOM   1771  CB  SER A 109      12.423  -1.657 -11.295  1.00  0.61           C  
ATOM   1772  OG  SER A 109      11.294  -0.876 -11.625  1.00  0.61           O  
ATOM   1773  H   SER A 109      12.487  -1.736 -13.759  1.00  0.61           H  
ATOM   1774  HA  SER A 109      13.781  -0.118 -11.864  1.00  0.61           H  
ATOM   1775 1HB  SER A 109      12.228  -2.695 -11.531  1.00  0.61           H  
ATOM   1776 2HB  SER A 109      12.614  -1.601 -10.227  1.00  0.61           H  
ATOM   1777  HG  SER A 109      11.056  -1.122 -12.553  1.00  0.61           H  
ATOM   1778  N   GLU A 110      14.999  -3.187 -12.056  1.00  0.60           N  
ATOM   1779  CA  GLU A 110      16.168  -3.970 -11.695  1.00  0.60           C  
ATOM   1780  C   GLU A 110      17.436  -3.312 -12.233  1.00  0.60           C  
ATOM   1781  O   GLU A 110      18.436  -3.195 -11.515  1.00  0.60           O  
ATOM   1782  CB  GLU A 110      16.044  -5.417 -12.187  1.00  0.60           C  
ATOM   1783  CG  GLU A 110      17.241  -6.255 -11.824  1.00  0.60           C  
ATOM   1784  CD  GLU A 110      17.177  -7.730 -12.145  1.00  0.60           C  
ATOM   1785  OE1 GLU A 110      16.144  -8.219 -12.536  1.00  0.60           O  
ATOM   1786  OE2 GLU A 110      18.214  -8.363 -12.019  1.00  0.60           O  
ATOM   1787  H   GLU A 110      14.271  -3.590 -12.649  1.00  0.60           H  
ATOM   1788  HA  GLU A 110      16.242  -3.993 -10.608  1.00  0.60           H  
ATOM   1789 1HB  GLU A 110      15.149  -5.875 -11.767  1.00  0.60           H  
ATOM   1790 2HB  GLU A 110      15.938  -5.422 -13.274  1.00  0.60           H  
ATOM   1791 1HG  GLU A 110      18.028  -5.846 -12.399  1.00  0.60           H  
ATOM   1792 2HG  GLU A 110      17.481  -6.113 -10.770  1.00  0.60           H  
ATOM   1793  N   ALA A 111      17.396  -2.866 -13.493  1.00  0.59           N  
ATOM   1794  CA  ALA A 111      18.550  -2.220 -14.102  1.00  0.59           C  
ATOM   1795  C   ALA A 111      18.938  -0.965 -13.324  1.00  0.59           C  
ATOM   1796  O   ALA A 111      20.122  -0.730 -13.090  1.00  0.59           O  
ATOM   1797  CB  ALA A 111      18.248  -1.892 -15.546  1.00  0.59           C  
ATOM   1798  H   ALA A 111      16.548  -2.996 -14.047  1.00  0.59           H  
ATOM   1799  HA  ALA A 111      19.388  -2.911 -14.064  1.00  0.59           H  
ATOM   1800 1HB  ALA A 111      19.116  -1.427 -16.018  1.00  0.59           H  
ATOM   1801 2HB  ALA A 111      18.001  -2.812 -16.066  1.00  0.59           H  
ATOM   1802 3HB  ALA A 111      17.402  -1.217 -15.590  1.00  0.59           H  
ATOM   1803  N   ILE A 112      17.957  -0.203 -12.842  1.00  0.58           N  
ATOM   1804  CA  ILE A 112      18.250   0.992 -12.058  1.00  0.58           C  
ATOM   1805  C   ILE A 112      19.015   0.636 -10.806  1.00  0.58           C  
ATOM   1806  O   ILE A 112      20.032   1.253 -10.494  1.00  0.58           O  
ATOM   1807  CB  ILE A 112      16.962   1.738 -11.678  1.00  0.58           C  
ATOM   1808  CG1 ILE A 112      16.359   2.344 -12.873  1.00  0.58           C  
ATOM   1809  CG2 ILE A 112      17.219   2.778 -10.624  1.00  0.58           C  
ATOM   1810  CD1 ILE A 112      15.005   2.809 -12.665  1.00  0.58           C  
ATOM   1811  H   ILE A 112      16.989  -0.436 -13.064  1.00  0.58           H  
ATOM   1812  HA  ILE A 112      18.868   1.657 -12.658  1.00  0.58           H  
ATOM   1813  HB  ILE A 112      16.245   1.019 -11.290  1.00  0.58           H  
ATOM   1814 1HG1 ILE A 112      16.941   3.197 -13.133  1.00  0.58           H  
ATOM   1815 2HG1 ILE A 112      16.381   1.636 -13.694  1.00  0.58           H  
ATOM   1816 1HG2 ILE A 112      16.277   3.252 -10.378  1.00  0.58           H  
ATOM   1817 2HG2 ILE A 112      17.625   2.299  -9.741  1.00  0.58           H  
ATOM   1818 3HG2 ILE A 112      17.924   3.522 -10.996  1.00  0.58           H  
ATOM   1819 1HD1 ILE A 112      14.665   3.256 -13.586  1.00  0.58           H  
ATOM   1820 2HD1 ILE A 112      14.365   1.982 -12.403  1.00  0.58           H  
ATOM   1821 3HD1 ILE A 112      14.998   3.539 -11.863  1.00  0.58           H  
ATOM   1822  N   ILE A 113      18.566  -0.397 -10.114  1.00  0.58           N  
ATOM   1823  CA  ILE A 113      19.229  -0.836  -8.899  1.00  0.58           C  
ATOM   1824  C   ILE A 113      20.671  -1.280  -9.203  1.00  0.58           C  
ATOM   1825  O   ILE A 113      21.609  -0.908  -8.487  1.00  0.58           O  
ATOM   1826  CB  ILE A 113      18.375  -1.934  -8.243  1.00  0.58           C  
ATOM   1827  CG1 ILE A 113      17.067  -1.276  -7.737  1.00  0.58           C  
ATOM   1828  CG2 ILE A 113      19.098  -2.664  -7.113  1.00  0.58           C  
ATOM   1829  CD1 ILE A 113      16.002  -2.248  -7.327  1.00  0.58           C  
ATOM   1830  H   ILE A 113      17.718  -0.876 -10.430  1.00  0.58           H  
ATOM   1831  HA  ILE A 113      19.274   0.006  -8.213  1.00  0.58           H  
ATOM   1832  HB  ILE A 113      18.103  -2.659  -9.011  1.00  0.58           H  
ATOM   1833 1HG1 ILE A 113      17.296  -0.644  -6.886  1.00  0.58           H  
ATOM   1834 2HG1 ILE A 113      16.663  -0.649  -8.536  1.00  0.58           H  
ATOM   1835 1HG2 ILE A 113      18.444  -3.432  -6.708  1.00  0.58           H  
ATOM   1836 2HG2 ILE A 113      20.007  -3.129  -7.501  1.00  0.58           H  
ATOM   1837 3HG2 ILE A 113      19.344  -1.983  -6.334  1.00  0.58           H  
ATOM   1838 1HD1 ILE A 113      15.134  -1.701  -7.000  1.00  0.58           H  
ATOM   1839 2HD1 ILE A 113      15.736  -2.875  -8.181  1.00  0.58           H  
ATOM   1840 3HD1 ILE A 113      16.364  -2.873  -6.515  1.00  0.58           H  
ATOM   1841  N   HIS A 114      20.875  -2.031 -10.291  1.00  0.58           N  
ATOM   1842  CA  HIS A 114      22.233  -2.456 -10.641  1.00  0.58           C  
ATOM   1843  C   HIS A 114      23.144  -1.265 -10.972  1.00  0.58           C  
ATOM   1844  O   HIS A 114      24.320  -1.247 -10.569  1.00  0.58           O  
ATOM   1845  CB  HIS A 114      22.225  -3.412 -11.840  1.00  0.58           C  
ATOM   1846  CG  HIS A 114      21.693  -4.762 -11.537  1.00  0.58           C  
ATOM   1847  ND1 HIS A 114      22.242  -5.593 -10.576  1.00  0.58           N  
ATOM   1848  CD2 HIS A 114      20.680  -5.434 -12.083  1.00  0.58           C  
ATOM   1849  CE1 HIS A 114      21.551  -6.725 -10.539  1.00  0.58           C  
ATOM   1850  NE2 HIS A 114      20.595  -6.654 -11.444  1.00  0.58           N  
ATOM   1851  H   HIS A 114      20.077  -2.323 -10.860  1.00  0.58           H  
ATOM   1852  HA  HIS A 114      22.672  -2.982  -9.796  1.00  0.58           H  
ATOM   1853 1HB  HIS A 114      21.612  -2.979 -12.634  1.00  0.58           H  
ATOM   1854 2HB  HIS A 114      23.236  -3.516 -12.230  1.00  0.58           H  
ATOM   1855  HD2 HIS A 114      20.041  -5.068 -12.881  1.00  0.58           H  
ATOM   1856  HE1 HIS A 114      21.737  -7.569  -9.877  1.00  0.58           H  
ATOM   1857  HE2 HIS A 114      19.877  -7.379 -11.655  1.00  0.58           H  
ATOM   1858  N   VAL A 115      22.606  -0.269 -11.687  1.00  0.59           N  
ATOM   1859  CA  VAL A 115      23.371   0.918 -12.060  1.00  0.59           C  
ATOM   1860  C   VAL A 115      23.726   1.754 -10.842  1.00  0.59           C  
ATOM   1861  O   VAL A 115      24.877   2.169 -10.675  1.00  0.59           O  
ATOM   1862  CB  VAL A 115      22.587   1.772 -13.081  1.00  0.59           C  
ATOM   1863  CG1 VAL A 115      23.283   3.115 -13.330  1.00  0.59           C  
ATOM   1864  CG2 VAL A 115      22.524   1.025 -14.358  1.00  0.59           C  
ATOM   1865  H   VAL A 115      21.637  -0.349 -12.000  1.00  0.59           H  
ATOM   1866  HA  VAL A 115      24.294   0.590 -12.538  1.00  0.59           H  
ATOM   1867  HB  VAL A 115      21.582   1.963 -12.700  1.00  0.59           H  
ATOM   1868 1HG1 VAL A 115      22.714   3.695 -14.062  1.00  0.59           H  
ATOM   1869 2HG1 VAL A 115      23.339   3.663 -12.396  1.00  0.59           H  
ATOM   1870 3HG1 VAL A 115      24.289   2.930 -13.716  1.00  0.59           H  
ATOM   1871 1HG2 VAL A 115      22.002   1.574 -15.091  1.00  0.59           H  
ATOM   1872 2HG2 VAL A 115      23.524   0.870 -14.689  1.00  0.59           H  
ATOM   1873 3HG2 VAL A 115      22.041   0.081 -14.202  1.00  0.59           H  
ATOM   1874  N   LEU A 116      22.756   1.970  -9.958  1.00  0.60           N  
ATOM   1875  CA  LEU A 116      23.000   2.751  -8.757  1.00  0.60           C  
ATOM   1876  C   LEU A 116      24.036   2.085  -7.870  1.00  0.60           C  
ATOM   1877  O   LEU A 116      24.908   2.753  -7.314  1.00  0.60           O  
ATOM   1878  CB  LEU A 116      21.712   2.880  -7.966  1.00  0.60           C  
ATOM   1879  CG  LEU A 116      20.625   3.725  -8.560  1.00  0.60           C  
ATOM   1880  CD1 LEU A 116      19.382   3.533  -7.745  1.00  0.60           C  
ATOM   1881  CD2 LEU A 116      21.038   5.135  -8.560  1.00  0.60           C  
ATOM   1882  H   LEU A 116      21.820   1.602 -10.132  1.00  0.60           H  
ATOM   1883  HA  LEU A 116      23.358   3.735  -9.050  1.00  0.60           H  
ATOM   1884 1HB  LEU A 116      21.299   1.880  -7.845  1.00  0.60           H  
ATOM   1885 2HB  LEU A 116      21.944   3.273  -6.976  1.00  0.60           H  
ATOM   1886  HG  LEU A 116      20.423   3.420  -9.575  1.00  0.60           H  
ATOM   1887 1HD1 LEU A 116      18.574   4.136  -8.155  1.00  0.60           H  
ATOM   1888 2HD1 LEU A 116      19.101   2.482  -7.768  1.00  0.60           H  
ATOM   1889 3HD1 LEU A 116      19.580   3.829  -6.731  1.00  0.60           H  
ATOM   1890 1HD2 LEU A 116      20.231   5.697  -8.973  1.00  0.60           H  
ATOM   1891 2HD2 LEU A 116      21.239   5.466  -7.552  1.00  0.60           H  
ATOM   1892 3HD2 LEU A 116      21.936   5.263  -9.165  1.00  0.60           H  
ATOM   1893  N   HIS A 117      23.984   0.761  -7.766  1.00  0.61           N  
ATOM   1894  CA  HIS A 117      24.950   0.058  -6.942  1.00  0.61           C  
ATOM   1895  C   HIS A 117      26.334   0.143  -7.548  1.00  0.61           C  
ATOM   1896  O   HIS A 117      27.312   0.416  -6.856  1.00  0.61           O  
ATOM   1897  CB  HIS A 117      24.585  -1.412  -6.733  1.00  0.61           C  
ATOM   1898  CG  HIS A 117      25.515  -2.051  -5.732  1.00  0.61           C  
ATOM   1899  ND1 HIS A 117      25.511  -1.717  -4.372  1.00  0.61           N  
ATOM   1900  CD2 HIS A 117      26.485  -2.982  -5.885  1.00  0.61           C  
ATOM   1901  CE1 HIS A 117      26.440  -2.422  -3.752  1.00  0.61           C  
ATOM   1902  NE2 HIS A 117      27.045  -3.198  -4.643  1.00  0.61           N  
ATOM   1903  H   HIS A 117      23.240   0.233  -8.227  1.00  0.61           H  
ATOM   1904  HA  HIS A 117      25.010   0.530  -5.966  1.00  0.61           H  
ATOM   1905 1HB  HIS A 117      23.558  -1.523  -6.399  1.00  0.61           H  
ATOM   1906 2HB  HIS A 117      24.673  -1.944  -7.682  1.00  0.61           H  
ATOM   1907  HD1 HIS A 117      24.921  -1.040  -3.870  1.00  0.61           H  
ATOM   1908  HD2 HIS A 117      26.855  -3.527  -6.755  1.00  0.61           H  
ATOM   1909  HE1 HIS A 117      26.594  -2.301  -2.678  1.00  0.61           H  
ATOM   1910  N   SER A 118      26.433  -0.129  -8.848  1.00  0.62           N  
ATOM   1911  CA  SER A 118      27.718  -0.136  -9.518  1.00  0.62           C  
ATOM   1912  C   SER A 118      28.395   1.233  -9.452  1.00  0.62           C  
ATOM   1913  O   SER A 118      29.607   1.326  -9.245  1.00  0.62           O  
ATOM   1914  CB  SER A 118      27.515  -0.520 -10.968  1.00  0.62           C  
ATOM   1915  OG  SER A 118      27.014  -1.826 -11.074  1.00  0.62           O  
ATOM   1916  H   SER A 118      25.600  -0.355  -9.393  1.00  0.62           H  
ATOM   1917  HA  SER A 118      28.359  -0.870  -9.030  1.00  0.62           H  
ATOM   1918 1HB  SER A 118      26.817   0.179 -11.436  1.00  0.62           H  
ATOM   1919 2HB  SER A 118      28.462  -0.443 -11.497  1.00  0.62           H  
ATOM   1920  HG  SER A 118      26.076  -1.769 -10.762  1.00  0.62           H  
ATOM   1921  N   ARG A 119      27.611   2.297  -9.635  1.00  0.64           N  
ATOM   1922  CA  ARG A 119      28.133   3.656  -9.604  1.00  0.64           C  
ATOM   1923  C   ARG A 119      28.335   4.258  -8.214  1.00  0.64           C  
ATOM   1924  O   ARG A 119      29.294   5.008  -8.009  1.00  0.64           O  
ATOM   1925  CB  ARG A 119      27.226   4.577 -10.395  1.00  0.64           C  
ATOM   1926  CG  ARG A 119      27.273   4.407 -11.901  1.00  0.64           C  
ATOM   1927  CD  ARG A 119      26.331   5.329 -12.563  1.00  0.64           C  
ATOM   1928  NE  ARG A 119      26.366   5.229 -14.015  1.00  0.64           N  
ATOM   1929  CZ  ARG A 119      27.199   5.939 -14.802  1.00  0.64           C  
ATOM   1930  NH1 ARG A 119      28.036   6.802 -14.270  1.00  0.64           N  
ATOM   1931  NH2 ARG A 119      27.180   5.775 -16.107  1.00  0.64           N  
ATOM   1932  H   ARG A 119      26.618   2.163  -9.827  1.00  0.64           H  
ATOM   1933  HA  ARG A 119      29.102   3.641 -10.099  1.00  0.64           H  
ATOM   1934 1HB  ARG A 119      26.193   4.416 -10.081  1.00  0.64           H  
ATOM   1935 2HB  ARG A 119      27.478   5.610 -10.169  1.00  0.64           H  
ATOM   1936 1HG  ARG A 119      28.279   4.606 -12.266  1.00  0.64           H  
ATOM   1937 2HG  ARG A 119      26.983   3.383 -12.153  1.00  0.64           H  
ATOM   1938 1HD  ARG A 119      25.332   5.082 -12.233  1.00  0.64           H  
ATOM   1939 2HD  ARG A 119      26.561   6.355 -12.283  1.00  0.64           H  
ATOM   1940  HE  ARG A 119      25.740   4.568 -14.461  1.00  0.64           H  
ATOM   1941 1HH1 ARG A 119      28.056   6.935 -13.269  1.00  0.64           H  
ATOM   1942 2HH1 ARG A 119      28.658   7.334 -14.862  1.00  0.64           H  
ATOM   1943 1HH2 ARG A 119      26.545   5.100 -16.520  1.00  0.64           H  
ATOM   1944 2HH2 ARG A 119      27.802   6.310 -16.694  1.00  0.64           H  
ATOM   1945  N   HIS A 120      27.462   3.944  -7.250  1.00  0.67           N  
ATOM   1946  CA  HIS A 120      27.551   4.588  -5.947  1.00  0.67           C  
ATOM   1947  C   HIS A 120      27.460   3.579  -4.789  1.00  0.67           C  
ATOM   1948  O   HIS A 120      26.600   3.738  -3.909  1.00  0.67           O  
ATOM   1949  CB  HIS A 120      26.373   5.552  -5.815  1.00  0.67           C  
ATOM   1950  CG  HIS A 120      26.215   6.465  -6.988  1.00  0.67           C  
ATOM   1951  ND1 HIS A 120      27.050   7.528  -7.252  1.00  0.67           N  
ATOM   1952  CD2 HIS A 120      25.304   6.435  -7.986  1.00  0.67           C  
ATOM   1953  CE1 HIS A 120      26.656   8.111  -8.381  1.00  0.67           C  
ATOM   1954  NE2 HIS A 120      25.596   7.457  -8.837  1.00  0.67           N  
ATOM   1955  H   HIS A 120      26.687   3.306  -7.425  1.00  0.67           H  
ATOM   1956  HA  HIS A 120      28.478   5.150  -5.863  1.00  0.67           H  
ATOM   1957 1HB  HIS A 120      25.448   4.976  -5.703  1.00  0.67           H  
ATOM   1958 2HB  HIS A 120      26.492   6.159  -4.921  1.00  0.67           H  
ATOM   1959  HD2 HIS A 120      24.493   5.716  -8.096  1.00  0.67           H  
ATOM   1960  HE1 HIS A 120      27.120   8.976  -8.853  1.00  0.67           H  
ATOM   1961  HE2 HIS A 120      25.057   7.648  -9.692  1.00  0.67           H  
ATOM   1962  N   PRO A 121      28.383   2.600  -4.690  1.00  0.68           N  
ATOM   1963  CA  PRO A 121      28.382   1.512  -3.723  1.00  0.68           C  
ATOM   1964  C   PRO A 121      28.527   1.997  -2.286  1.00  0.68           C  
ATOM   1965  O   PRO A 121      28.167   1.292  -1.347  1.00  0.68           O  
ATOM   1966  CB  PRO A 121      29.601   0.680  -4.144  1.00  0.68           C  
ATOM   1967  CG  PRO A 121      30.500   1.654  -4.877  1.00  0.68           C  
ATOM   1968  CD  PRO A 121      29.557   2.582  -5.592  1.00  0.68           C  
ATOM   1969  HA  PRO A 121      27.454   0.927  -3.849  1.00  0.68           H  
ATOM   1970 1HB  PRO A 121      30.073   0.233  -3.261  1.00  0.68           H  
ATOM   1971 2HB  PRO A 121      29.268  -0.152  -4.792  1.00  0.68           H  
ATOM   1972 1HG  PRO A 121      31.155   2.176  -4.168  1.00  0.68           H  
ATOM   1973 2HG  PRO A 121      31.153   1.109  -5.574  1.00  0.68           H  
ATOM   1974 1HD  PRO A 121      30.019   3.567  -5.704  1.00  0.68           H  
ATOM   1975 2HD  PRO A 121      29.295   2.127  -6.559  1.00  0.68           H  
ATOM   1976  N   GLY A 122      29.049   3.218  -2.113  1.00  0.69           N  
ATOM   1977  CA  GLY A 122      29.240   3.785  -0.782  1.00  0.69           C  
ATOM   1978  C   GLY A 122      27.955   4.377  -0.199  1.00  0.69           C  
ATOM   1979  O   GLY A 122      27.920   4.752   0.974  1.00  0.69           O  
ATOM   1980  H   GLY A 122      29.333   3.759  -2.913  1.00  0.69           H  
ATOM   1981 1HA  GLY A 122      29.618   3.010  -0.115  1.00  0.69           H  
ATOM   1982 2HA  GLY A 122      30.005   4.558  -0.831  1.00  0.69           H  
ATOM   1983  N   ASN A 123      26.906   4.477  -1.018  1.00  0.69           N  
ATOM   1984  CA  ASN A 123      25.623   5.004  -0.567  1.00  0.69           C  
ATOM   1985  C   ASN A 123      24.544   3.946  -0.716  1.00  0.69           C  
ATOM   1986  O   ASN A 123      23.662   3.787   0.134  1.00  0.69           O  
ATOM   1987  CB  ASN A 123      25.231   6.232  -1.377  1.00  0.69           C  
ATOM   1988  CG  ASN A 123      26.155   7.409  -1.182  1.00  0.69           C  
ATOM   1989  OD1 ASN A 123      26.067   8.144  -0.181  1.00  0.69           O  
ATOM   1990  ND2 ASN A 123      27.048   7.606  -2.122  1.00  0.69           N  
ATOM   1991  H   ASN A 123      26.987   4.159  -1.980  1.00  0.69           H  
ATOM   1992  HA  ASN A 123      25.690   5.264   0.490  1.00  0.69           H  
ATOM   1993 1HB  ASN A 123      25.221   5.969  -2.439  1.00  0.69           H  
ATOM   1994 2HB  ASN A 123      24.218   6.532  -1.112  1.00  0.69           H  
ATOM   1995 1HD2 ASN A 123      27.692   8.366  -2.048  1.00  0.69           H  
ATOM   1996 2HD2 ASN A 123      27.087   6.994  -2.912  1.00  0.69           H  
ATOM   1997  N   PHE A 124      24.631   3.176  -1.792  1.00  0.67           N  
ATOM   1998  CA  PHE A 124      23.564   2.252  -2.108  1.00  0.67           C  
ATOM   1999  C   PHE A 124      23.764   0.878  -1.467  1.00  0.67           C  
ATOM   2000  O   PHE A 124      24.042  -0.128  -2.143  1.00  0.67           O  
ATOM   2001  CB  PHE A 124      23.437   2.192  -3.610  1.00  0.67           C  
ATOM   2002  CG  PHE A 124      22.135   1.698  -4.104  1.00  0.67           C  
ATOM   2003  CD1 PHE A 124      20.999   2.364  -3.803  1.00  0.67           C  
ATOM   2004  CD2 PHE A 124      22.059   0.657  -4.915  1.00  0.67           C  
ATOM   2005  CE1 PHE A 124      19.789   1.977  -4.294  1.00  0.67           C  
ATOM   2006  CE2 PHE A 124      20.887   0.255  -5.435  1.00  0.67           C  
ATOM   2007  CZ  PHE A 124      19.729   0.910  -5.127  1.00  0.67           C  
ATOM   2008  H   PHE A 124      25.400   3.287  -2.450  1.00  0.67           H  
ATOM   2009  HA  PHE A 124      22.638   2.673  -1.725  1.00  0.67           H  
ATOM   2010 1HB  PHE A 124      23.607   3.188  -4.028  1.00  0.67           H  
ATOM   2011 2HB  PHE A 124      24.218   1.550  -4.003  1.00  0.67           H  
ATOM   2012  HD1 PHE A 124      21.074   3.206  -3.159  1.00  0.67           H  
ATOM   2013  HD2 PHE A 124      22.948   0.151  -5.153  1.00  0.67           H  
ATOM   2014  HE1 PHE A 124      18.896   2.530  -4.028  1.00  0.67           H  
ATOM   2015  HE2 PHE A 124      20.891  -0.587  -6.099  1.00  0.67           H  
ATOM   2016  HZ  PHE A 124      18.784   0.585  -5.544  1.00  0.67           H  
ATOM   2017  N   GLY A 125      23.633   0.869  -0.137  1.00  0.64           N  
ATOM   2018  CA  GLY A 125      23.820  -0.321   0.688  1.00  0.64           C  
ATOM   2019  C   GLY A 125      22.528  -1.115   0.764  1.00  0.64           C  
ATOM   2020  O   GLY A 125      21.555  -0.762   0.103  1.00  0.64           O  
ATOM   2021  H   GLY A 125      23.421   1.771   0.294  1.00  0.64           H  
ATOM   2022 1HA  GLY A 125      24.616  -0.938   0.268  1.00  0.64           H  
ATOM   2023 2HA  GLY A 125      24.135  -0.024   1.688  1.00  0.64           H  
ATOM   2024  N   ALA A 126      22.483  -2.150   1.601  1.00  0.62           N  
ATOM   2025  CA  ALA A 126      21.285  -2.991   1.652  1.00  0.62           C  
ATOM   2026  C   ALA A 126      20.012  -2.235   2.032  1.00  0.62           C  
ATOM   2027  O   ALA A 126      18.951  -2.477   1.454  1.00  0.62           O  
ATOM   2028  CB  ALA A 126      21.489  -4.121   2.643  1.00  0.62           C  
ATOM   2029  H   ALA A 126      23.292  -2.386   2.160  1.00  0.62           H  
ATOM   2030  HA  ALA A 126      21.139  -3.415   0.657  1.00  0.62           H  
ATOM   2031 1HB  ALA A 126      20.611  -4.766   2.642  1.00  0.62           H  
ATOM   2032 2HB  ALA A 126      22.366  -4.702   2.360  1.00  0.62           H  
ATOM   2033 3HB  ALA A 126      21.632  -3.707   3.641  1.00  0.62           H  
ATOM   2034  N   ASP A 127      20.100  -1.288   2.966  1.00  0.59           N  
ATOM   2035  CA  ASP A 127      18.885  -0.582   3.359  1.00  0.59           C  
ATOM   2036  C   ASP A 127      18.375   0.275   2.210  1.00  0.59           C  
ATOM   2037  O   ASP A 127      17.167   0.361   1.964  1.00  0.59           O  
ATOM   2038  CB  ASP A 127      19.147   0.301   4.577  1.00  0.59           C  
ATOM   2039  CG  ASP A 127      19.385  -0.490   5.853  1.00  0.59           C  
ATOM   2040  OD1 ASP A 127      19.115  -1.669   5.870  1.00  0.59           O  
ATOM   2041  OD2 ASP A 127      19.844   0.094   6.801  1.00  0.59           O  
ATOM   2042  H   ASP A 127      20.984  -1.087   3.410  1.00  0.59           H  
ATOM   2043  HA  ASP A 127      18.119  -1.317   3.609  1.00  0.59           H  
ATOM   2044 1HB  ASP A 127      20.012   0.936   4.389  1.00  0.59           H  
ATOM   2045 2HB  ASP A 127      18.294   0.957   4.734  1.00  0.59           H  
ATOM   2046  N   ALA A 128      19.315   0.905   1.507  1.00  0.57           N  
ATOM   2047  CA  ALA A 128      19.004   1.758   0.375  1.00  0.57           C  
ATOM   2048  C   ALA A 128      18.414   0.953  -0.769  1.00  0.57           C  
ATOM   2049  O   ALA A 128      17.458   1.389  -1.410  1.00  0.57           O  
ATOM   2050  CB  ALA A 128      20.244   2.469  -0.088  1.00  0.57           C  
ATOM   2051  H   ALA A 128      20.281   0.765   1.763  1.00  0.57           H  
ATOM   2052  HA  ALA A 128      18.262   2.490   0.692  1.00  0.57           H  
ATOM   2053 1HB  ALA A 128      19.995   3.109  -0.917  1.00  0.57           H  
ATOM   2054 2HB  ALA A 128      20.661   3.065   0.723  1.00  0.57           H  
ATOM   2055 3HB  ALA A 128      20.963   1.728  -0.404  1.00  0.57           H  
ATOM   2056  N   GLN A 129      18.973  -0.243  -1.003  1.00  0.57           N  
ATOM   2057  CA  GLN A 129      18.500  -1.125  -2.061  1.00  0.57           C  
ATOM   2058  C   GLN A 129      17.089  -1.578  -1.759  1.00  0.57           C  
ATOM   2059  O   GLN A 129      16.236  -1.626  -2.647  1.00  0.57           O  
ATOM   2060  CB  GLN A 129      19.423  -2.342  -2.188  1.00  0.57           C  
ATOM   2061  CG  GLN A 129      20.797  -2.035  -2.763  1.00  0.57           C  
ATOM   2062  CD  GLN A 129      21.742  -3.196  -2.665  1.00  0.57           C  
ATOM   2063  OE1 GLN A 129      21.338  -4.354  -2.841  1.00  0.57           O  
ATOM   2064  NE2 GLN A 129      23.012  -2.918  -2.376  1.00  0.57           N  
ATOM   2065  H   GLN A 129      19.775  -0.535  -0.446  1.00  0.57           H  
ATOM   2066  HA  GLN A 129      18.494  -0.580  -2.999  1.00  0.57           H  
ATOM   2067 1HB  GLN A 129      19.569  -2.782  -1.204  1.00  0.57           H  
ATOM   2068 2HB  GLN A 129      18.951  -3.092  -2.817  1.00  0.57           H  
ATOM   2069 1HG  GLN A 129      20.659  -1.852  -3.808  1.00  0.57           H  
ATOM   2070 2HG  GLN A 129      21.234  -1.164  -2.284  1.00  0.57           H  
ATOM   2071 1HE2 GLN A 129      23.675  -3.661  -2.295  1.00  0.57           H  
ATOM   2072 2HE2 GLN A 129      23.319  -1.946  -2.244  1.00  0.57           H  
ATOM   2073  N   GLY A 130      16.824  -1.868  -0.486  1.00  0.56           N  
ATOM   2074  CA  GLY A 130      15.502  -2.267  -0.049  1.00  0.56           C  
ATOM   2075  C   GLY A 130      14.514  -1.151  -0.343  1.00  0.56           C  
ATOM   2076  O   GLY A 130      13.484  -1.363  -0.993  1.00  0.56           O  
ATOM   2077  H   GLY A 130      17.574  -1.836   0.205  1.00  0.56           H  
ATOM   2078 1HA  GLY A 130      15.202  -3.181  -0.560  1.00  0.56           H  
ATOM   2079 2HA  GLY A 130      15.524  -2.472   1.021  1.00  0.56           H  
ATOM   2080  N   ALA A 131      14.829   0.047   0.148  1.00  0.57           N  
ATOM   2081  CA  ALA A 131      13.965   1.199  -0.036  1.00  0.57           C  
ATOM   2082  C   ALA A 131      13.750   1.541  -1.513  1.00  0.57           C  
ATOM   2083  O   ALA A 131      12.626   1.834  -1.926  1.00  0.57           O  
ATOM   2084  CB  ALA A 131      14.571   2.376   0.689  1.00  0.57           C  
ATOM   2085  H   ALA A 131      15.696   0.158   0.679  1.00  0.57           H  
ATOM   2086  HA  ALA A 131      12.994   0.968   0.404  1.00  0.57           H  
ATOM   2087 1HB  ALA A 131      13.920   3.231   0.602  1.00  0.57           H  
ATOM   2088 2HB  ALA A 131      14.695   2.126   1.740  1.00  0.57           H  
ATOM   2089 3HB  ALA A 131      15.544   2.608   0.255  1.00  0.57           H  
ATOM   2090  N   MET A 132      14.805   1.451  -2.327  1.00  0.57           N  
ATOM   2091  CA  MET A 132      14.679   1.764  -3.743  1.00  0.57           C  
ATOM   2092  C   MET A 132      13.812   0.732  -4.422  1.00  0.57           C  
ATOM   2093  O   MET A 132      12.946   1.082  -5.226  1.00  0.57           O  
ATOM   2094  CB  MET A 132      16.051   1.831  -4.387  1.00  0.57           C  
ATOM   2095  CG  MET A 132      16.091   2.321  -5.836  1.00  0.57           C  
ATOM   2096  SD  MET A 132      15.481   4.026  -6.030  1.00  0.57           S  
ATOM   2097  CE  MET A 132      16.827   4.992  -5.285  1.00  0.57           C  
ATOM   2098  H   MET A 132      15.720   1.205  -1.956  1.00  0.57           H  
ATOM   2099  HA  MET A 132      14.186   2.724  -3.855  1.00  0.57           H  
ATOM   2100 1HB  MET A 132      16.671   2.493  -3.793  1.00  0.57           H  
ATOM   2101 2HB  MET A 132      16.510   0.839  -4.350  1.00  0.57           H  
ATOM   2102 1HG  MET A 132      17.106   2.274  -6.209  1.00  0.57           H  
ATOM   2103 2HG  MET A 132      15.481   1.665  -6.439  1.00  0.57           H  
ATOM   2104 1HE  MET A 132      16.584   6.056  -5.317  1.00  0.57           H  
ATOM   2105 2HE  MET A 132      16.962   4.688  -4.248  1.00  0.57           H  
ATOM   2106 3HE  MET A 132      17.739   4.825  -5.824  1.00  0.57           H  
ATOM   2107  N   ASN A 133      13.992  -0.540  -4.059  1.00  0.58           N  
ATOM   2108  CA  ASN A 133      13.187  -1.591  -4.641  1.00  0.58           C  
ATOM   2109  C   ASN A 133      11.732  -1.321  -4.336  1.00  0.58           C  
ATOM   2110  O   ASN A 133      10.900  -1.339  -5.242  1.00  0.58           O  
ATOM   2111  CB  ASN A 133      13.600  -2.965  -4.140  1.00  0.58           C  
ATOM   2112  CG  ASN A 133      12.870  -4.063  -4.852  1.00  0.58           C  
ATOM   2113  OD1 ASN A 133      13.023  -4.228  -6.070  1.00  0.58           O  
ATOM   2114  ND2 ASN A 133      12.075  -4.815  -4.133  1.00  0.58           N  
ATOM   2115  H   ASN A 133      14.717  -0.795  -3.389  1.00  0.58           H  
ATOM   2116  HA  ASN A 133      13.293  -1.563  -5.721  1.00  0.58           H  
ATOM   2117 1HB  ASN A 133      14.674  -3.095  -4.282  1.00  0.58           H  
ATOM   2118 2HB  ASN A 133      13.404  -3.036  -3.070  1.00  0.58           H  
ATOM   2119 1HD2 ASN A 133      11.558  -5.555  -4.567  1.00  0.58           H  
ATOM   2120 2HD2 ASN A 133      11.979  -4.641  -3.153  1.00  0.58           H  
ATOM   2121  N   LYS A 134      11.408  -1.030  -3.071  1.00  0.59           N  
ATOM   2122  CA  LYS A 134      10.014  -0.795  -2.742  1.00  0.59           C  
ATOM   2123  C   LYS A 134       9.458   0.404  -3.499  1.00  0.59           C  
ATOM   2124  O   LYS A 134       8.327   0.366  -3.982  1.00  0.59           O  
ATOM   2125  CB  LYS A 134       9.821  -0.563  -1.243  1.00  0.59           C  
ATOM   2126  CG  LYS A 134      10.005  -1.760  -0.359  1.00  0.59           C  
ATOM   2127  CD  LYS A 134       9.741  -1.359   1.077  1.00  0.59           C  
ATOM   2128  CE  LYS A 134       9.964  -2.495   2.049  1.00  0.59           C  
ATOM   2129  NZ  LYS A 134       9.661  -2.070   3.438  1.00  0.59           N  
ATOM   2130  H   LYS A 134      12.129  -1.003  -2.347  1.00  0.59           H  
ATOM   2131  HA  LYS A 134       9.441  -1.675  -3.031  1.00  0.59           H  
ATOM   2132 1HB  LYS A 134      10.531   0.198  -0.908  1.00  0.59           H  
ATOM   2133 2HB  LYS A 134       8.826  -0.182  -1.060  1.00  0.59           H  
ATOM   2134 1HG  LYS A 134       9.317  -2.551  -0.656  1.00  0.59           H  
ATOM   2135 2HG  LYS A 134      11.028  -2.127  -0.452  1.00  0.59           H  
ATOM   2136 1HD  LYS A 134      10.411  -0.534   1.349  1.00  0.59           H  
ATOM   2137 2HD  LYS A 134       8.715  -1.006   1.175  1.00  0.59           H  
ATOM   2138 1HE  LYS A 134       9.332  -3.341   1.786  1.00  0.59           H  
ATOM   2139 2HE  LYS A 134      11.009  -2.801   1.996  1.00  0.59           H  
ATOM   2140 1HZ  LYS A 134       9.833  -2.821   4.081  1.00  0.59           H  
ATOM   2141 2HZ  LYS A 134      10.257  -1.269   3.675  1.00  0.59           H  
ATOM   2142 3HZ  LYS A 134       8.700  -1.785   3.503  1.00  0.59           H  
ATOM   2143  N   ALA A 135      10.244   1.470  -3.631  1.00  0.61           N  
ATOM   2144  CA  ALA A 135       9.757   2.646  -4.336  1.00  0.61           C  
ATOM   2145  C   ALA A 135       9.438   2.331  -5.787  1.00  0.61           C  
ATOM   2146  O   ALA A 135       8.432   2.795  -6.339  1.00  0.61           O  
ATOM   2147  CB  ALA A 135      10.784   3.736  -4.277  1.00  0.61           C  
ATOM   2148  H   ALA A 135      11.176   1.481  -3.213  1.00  0.61           H  
ATOM   2149  HA  ALA A 135       8.844   2.980  -3.848  1.00  0.61           H  
ATOM   2150 1HB  ALA A 135      10.390   4.590  -4.769  1.00  0.61           H  
ATOM   2151 2HB  ALA A 135      10.996   3.976  -3.254  1.00  0.61           H  
ATOM   2152 3HB  ALA A 135      11.702   3.409  -4.770  1.00  0.61           H  
ATOM   2153  N   LEU A 136      10.290   1.518  -6.401  1.00  0.62           N  
ATOM   2154  CA  LEU A 136      10.111   1.139  -7.784  1.00  0.62           C  
ATOM   2155  C   LEU A 136       8.948   0.151  -7.928  1.00  0.62           C  
ATOM   2156  O   LEU A 136       8.203   0.210  -8.909  1.00  0.62           O  
ATOM   2157  CB  LEU A 136      11.432   0.603  -8.309  1.00  0.62           C  
ATOM   2158  CG  LEU A 136      12.591   1.694  -8.420  1.00  0.62           C  
ATOM   2159  CD1 LEU A 136      13.916   1.020  -8.756  1.00  0.62           C  
ATOM   2160  CD2 LEU A 136      12.236   2.732  -9.502  1.00  0.62           C  
ATOM   2161  H   LEU A 136      11.110   1.175  -5.897  1.00  0.62           H  
ATOM   2162  HA  LEU A 136       9.870   2.034  -8.352  1.00  0.62           H  
ATOM   2163 1HB  LEU A 136      11.775  -0.191  -7.642  1.00  0.62           H  
ATOM   2164 2HB  LEU A 136      11.263   0.189  -9.290  1.00  0.62           H  
ATOM   2165  HG  LEU A 136      12.702   2.198  -7.459  1.00  0.62           H  
ATOM   2166 1HD1 LEU A 136      14.702   1.770  -8.813  1.00  0.62           H  
ATOM   2167 2HD1 LEU A 136      14.156   0.300  -7.979  1.00  0.62           H  
ATOM   2168 3HD1 LEU A 136      13.842   0.517  -9.693  1.00  0.62           H  
ATOM   2169 1HD2 LEU A 136      13.031   3.479  -9.565  1.00  0.62           H  
ATOM   2170 2HD2 LEU A 136      12.133   2.230 -10.469  1.00  0.62           H  
ATOM   2171 3HD2 LEU A 136      11.297   3.221  -9.244  1.00  0.62           H  
ATOM   2172  N   GLU A 137       8.758  -0.731  -6.938  1.00  0.64           N  
ATOM   2173  CA  GLU A 137       7.618  -1.645  -6.941  1.00  0.64           C  
ATOM   2174  C   GLU A 137       6.316  -0.870  -6.813  1.00  0.64           C  
ATOM   2175  O   GLU A 137       5.339  -1.187  -7.486  1.00  0.64           O  
ATOM   2176  CB  GLU A 137       7.762  -2.705  -5.843  1.00  0.64           C  
ATOM   2177  CG  GLU A 137       8.793  -3.779  -6.183  1.00  0.64           C  
ATOM   2178  CD  GLU A 137       8.254  -4.682  -7.266  1.00  0.64           C  
ATOM   2179  OE1 GLU A 137       7.233  -5.283  -7.018  1.00  0.64           O  
ATOM   2180  OE2 GLU A 137       8.783  -4.726  -8.352  1.00  0.64           O  
ATOM   2181  H   GLU A 137       9.423  -0.773  -6.168  1.00  0.64           H  
ATOM   2182  HA  GLU A 137       7.603  -2.166  -7.897  1.00  0.64           H  
ATOM   2183 1HB  GLU A 137       8.072  -2.226  -4.921  1.00  0.64           H  
ATOM   2184 2HB  GLU A 137       6.800  -3.185  -5.662  1.00  0.64           H  
ATOM   2185 1HG  GLU A 137       9.710  -3.302  -6.533  1.00  0.64           H  
ATOM   2186 2HG  GLU A 137       9.028  -4.358  -5.291  1.00  0.64           H  
ATOM   2187  N   LEU A 138       6.322   0.195  -6.015  1.00  0.66           N  
ATOM   2188  CA  LEU A 138       5.153   1.048  -5.869  1.00  0.66           C  
ATOM   2189  C   LEU A 138       4.800   1.604  -7.251  1.00  0.66           C  
ATOM   2190  O   LEU A 138       3.672   1.455  -7.728  1.00  0.66           O  
ATOM   2191  CB  LEU A 138       5.463   2.191  -4.901  1.00  0.66           C  
ATOM   2192  CG  LEU A 138       4.330   3.078  -4.487  1.00  0.66           C  
ATOM   2193  CD1 LEU A 138       4.755   3.815  -3.233  1.00  0.66           C  
ATOM   2194  CD2 LEU A 138       3.990   4.017  -5.614  1.00  0.66           C  
ATOM   2195  H   LEU A 138       7.154   0.395  -5.462  1.00  0.66           H  
ATOM   2196  HA  LEU A 138       4.316   0.461  -5.499  1.00  0.66           H  
ATOM   2197 1HB  LEU A 138       5.902   1.770  -4.004  1.00  0.66           H  
ATOM   2198 2HB  LEU A 138       6.203   2.831  -5.355  1.00  0.66           H  
ATOM   2199  HG  LEU A 138       3.451   2.479  -4.242  1.00  0.66           H  
ATOM   2200 1HD1 LEU A 138       3.943   4.467  -2.912  1.00  0.66           H  
ATOM   2201 2HD1 LEU A 138       4.984   3.094  -2.456  1.00  0.66           H  
ATOM   2202 3HD1 LEU A 138       5.636   4.412  -3.449  1.00  0.66           H  
ATOM   2203 1HD2 LEU A 138       3.170   4.675  -5.315  1.00  0.66           H  
ATOM   2204 2HD2 LEU A 138       4.864   4.607  -5.857  1.00  0.66           H  
ATOM   2205 3HD2 LEU A 138       3.682   3.449  -6.491  1.00  0.66           H  
ATOM   2206  N   PHE A 139       5.802   2.198  -7.919  1.00  0.67           N  
ATOM   2207  CA  PHE A 139       5.648   2.756  -9.262  1.00  0.67           C  
ATOM   2208  C   PHE A 139       5.087   1.711 -10.224  1.00  0.67           C  
ATOM   2209  O   PHE A 139       4.064   1.944 -10.879  1.00  0.67           O  
ATOM   2210  CB  PHE A 139       7.032   3.247  -9.735  1.00  0.67           C  
ATOM   2211  CG  PHE A 139       7.215   3.706 -11.179  1.00  0.67           C  
ATOM   2212  CD1 PHE A 139       6.900   4.977 -11.586  1.00  0.67           C  
ATOM   2213  CD2 PHE A 139       7.758   2.831 -12.120  1.00  0.67           C  
ATOM   2214  CE1 PHE A 139       7.112   5.393 -12.889  1.00  0.67           C  
ATOM   2215  CE2 PHE A 139       7.970   3.232 -13.426  1.00  0.67           C  
ATOM   2216  CZ  PHE A 139       7.648   4.521 -13.812  1.00  0.67           C  
ATOM   2217  H   PHE A 139       6.713   2.280  -7.460  1.00  0.67           H  
ATOM   2218  HA  PHE A 139       4.955   3.598  -9.213  1.00  0.67           H  
ATOM   2219 1HB  PHE A 139       7.335   4.073  -9.090  1.00  0.67           H  
ATOM   2220 2HB  PHE A 139       7.747   2.469  -9.565  1.00  0.67           H  
ATOM   2221  HD1 PHE A 139       6.495   5.647 -10.871  1.00  0.67           H  
ATOM   2222  HD2 PHE A 139       8.022   1.815 -11.811  1.00  0.67           H  
ATOM   2223  HE1 PHE A 139       6.859   6.407 -13.188  1.00  0.67           H  
ATOM   2224  HE2 PHE A 139       8.396   2.537 -14.147  1.00  0.67           H  
ATOM   2225  HZ  PHE A 139       7.817   4.844 -14.838  1.00  0.67           H  
ATOM   2226  N   ARG A 140       5.723   0.535 -10.271  1.00  0.68           N  
ATOM   2227  CA  ARG A 140       5.293  -0.526 -11.171  1.00  0.68           C  
ATOM   2228  C   ARG A 140       3.858  -0.957 -10.925  1.00  0.68           C  
ATOM   2229  O   ARG A 140       3.086  -1.091 -11.877  1.00  0.68           O  
ATOM   2230  CB  ARG A 140       6.187  -1.753 -11.051  1.00  0.68           C  
ATOM   2231  CG  ARG A 140       5.817  -2.897 -12.008  1.00  0.68           C  
ATOM   2232  CD  ARG A 140       6.718  -4.093 -11.877  1.00  0.68           C  
ATOM   2233  NE  ARG A 140       6.566  -4.799 -10.600  1.00  0.68           N  
ATOM   2234  CZ  ARG A 140       5.553  -5.655 -10.316  1.00  0.68           C  
ATOM   2235  NH1 ARG A 140       4.614  -5.900 -11.210  1.00  0.68           N  
ATOM   2236  NH2 ARG A 140       5.503  -6.251  -9.139  1.00  0.68           N  
ATOM   2237  H   ARG A 140       6.546   0.387  -9.690  1.00  0.68           H  
ATOM   2238  HA  ARG A 140       5.369  -0.148 -12.189  1.00  0.68           H  
ATOM   2239 1HB  ARG A 140       7.223  -1.469 -11.241  1.00  0.68           H  
ATOM   2240 2HB  ARG A 140       6.137  -2.139 -10.030  1.00  0.68           H  
ATOM   2241 1HG  ARG A 140       4.798  -3.220 -11.794  1.00  0.68           H  
ATOM   2242 2HG  ARG A 140       5.865  -2.543 -13.025  1.00  0.68           H  
ATOM   2243 1HD  ARG A 140       6.505  -4.794 -12.684  1.00  0.68           H  
ATOM   2244 2HD  ARG A 140       7.751  -3.761 -11.954  1.00  0.68           H  
ATOM   2245  HE  ARG A 140       7.294  -4.664  -9.870  1.00  0.68           H  
ATOM   2246 1HH1 ARG A 140       4.649  -5.447 -12.111  1.00  0.68           H  
ATOM   2247 2HH1 ARG A 140       3.865  -6.540 -10.993  1.00  0.68           H  
ATOM   2248 1HH2 ARG A 140       6.230  -6.045  -8.432  1.00  0.68           H  
ATOM   2249 2HH2 ARG A 140       4.758  -6.888  -8.923  1.00  0.68           H  
ATOM   2250  N   LYS A 141       3.496  -1.185  -9.658  1.00  0.68           N  
ATOM   2251  CA  LYS A 141       2.155  -1.641  -9.327  1.00  0.68           C  
ATOM   2252  C   LYS A 141       1.101  -0.604  -9.678  1.00  0.68           C  
ATOM   2253  O   LYS A 141       0.046  -0.954 -10.216  1.00  0.68           O  
ATOM   2254  CB  LYS A 141       2.066  -2.002  -7.840  1.00  0.68           C  
ATOM   2255  CG  LYS A 141       2.816  -3.280  -7.459  1.00  0.68           C  
ATOM   2256  CD  LYS A 141       2.727  -3.561  -5.968  1.00  0.68           C  
ATOM   2257  CE  LYS A 141       3.493  -4.827  -5.604  1.00  0.68           C  
ATOM   2258  NZ  LYS A 141       3.427  -5.119  -4.146  1.00  0.68           N  
ATOM   2259  H   LYS A 141       4.171  -1.051  -8.905  1.00  0.68           H  
ATOM   2260  HA  LYS A 141       1.949  -2.538  -9.907  1.00  0.68           H  
ATOM   2261 1HB  LYS A 141       2.492  -1.181  -7.252  1.00  0.68           H  
ATOM   2262 2HB  LYS A 141       1.023  -2.108  -7.549  1.00  0.68           H  
ATOM   2263 1HG  LYS A 141       2.393  -4.122  -8.004  1.00  0.68           H  
ATOM   2264 2HG  LYS A 141       3.864  -3.186  -7.740  1.00  0.68           H  
ATOM   2265 1HD  LYS A 141       3.159  -2.720  -5.424  1.00  0.68           H  
ATOM   2266 2HD  LYS A 141       1.686  -3.671  -5.672  1.00  0.68           H  
ATOM   2267 1HE  LYS A 141       3.075  -5.667  -6.154  1.00  0.68           H  
ATOM   2268 2HE  LYS A 141       4.543  -4.702  -5.893  1.00  0.68           H  
ATOM   2269 1HZ  LYS A 141       3.949  -5.960  -3.947  1.00  0.68           H  
ATOM   2270 2HZ  LYS A 141       3.829  -4.343  -3.636  1.00  0.68           H  
ATOM   2271 3HZ  LYS A 141       2.464  -5.245  -3.868  1.00  0.68           H  
ATOM   2272  N   ASP A 142       1.386   0.676  -9.436  1.00  0.67           N  
ATOM   2273  CA  ASP A 142       0.407   1.689  -9.786  1.00  0.67           C  
ATOM   2274  C   ASP A 142       0.244   1.789 -11.305  1.00  0.67           C  
ATOM   2275  O   ASP A 142      -0.879   1.922 -11.807  1.00  0.67           O  
ATOM   2276  CB  ASP A 142       0.770   3.035  -9.177  1.00  0.67           C  
ATOM   2277  CG  ASP A 142       0.540   3.114  -7.664  1.00  0.67           C  
ATOM   2278  OD1 ASP A 142      -0.078   2.225  -7.116  1.00  0.67           O  
ATOM   2279  OD2 ASP A 142       0.932   4.100  -7.081  1.00  0.67           O  
ATOM   2280  H   ASP A 142       2.266   0.940  -8.986  1.00  0.67           H  
ATOM   2281  HA  ASP A 142      -0.553   1.390  -9.367  1.00  0.67           H  
ATOM   2282 1HB  ASP A 142       1.833   3.206  -9.353  1.00  0.67           H  
ATOM   2283 2HB  ASP A 142       0.208   3.822  -9.669  1.00  0.67           H  
ATOM   2284  N   ILE A 143       1.345   1.666 -12.050  1.00  0.66           N  
ATOM   2285  CA  ILE A 143       1.237   1.696 -13.500  1.00  0.66           C  
ATOM   2286  C   ILE A 143       0.477   0.482 -13.994  1.00  0.66           C  
ATOM   2287  O   ILE A 143      -0.359   0.601 -14.888  1.00  0.66           O  
ATOM   2288  CB  ILE A 143       2.584   1.802 -14.204  1.00  0.66           C  
ATOM   2289  CG1 ILE A 143       3.174   3.144 -13.934  1.00  0.66           C  
ATOM   2290  CG2 ILE A 143       2.383   1.614 -15.688  1.00  0.66           C  
ATOM   2291  CD1 ILE A 143       4.557   3.247 -14.365  1.00  0.66           C  
ATOM   2292  H   ILE A 143       2.262   1.571 -11.609  1.00  0.66           H  
ATOM   2293  HA  ILE A 143       0.668   2.581 -13.778  1.00  0.66           H  
ATOM   2294  HB  ILE A 143       3.265   1.047 -13.810  1.00  0.66           H  
ATOM   2295 1HG1 ILE A 143       2.590   3.901 -14.455  1.00  0.66           H  
ATOM   2296 2HG1 ILE A 143       3.130   3.345 -12.863  1.00  0.66           H  
ATOM   2297 1HG2 ILE A 143       3.335   1.698 -16.205  1.00  0.66           H  
ATOM   2298 2HG2 ILE A 143       1.955   0.631 -15.859  1.00  0.66           H  
ATOM   2299 3HG2 ILE A 143       1.711   2.370 -16.062  1.00  0.66           H  
ATOM   2300 1HD1 ILE A 143       4.906   4.238 -14.147  1.00  0.66           H  
ATOM   2301 2HD1 ILE A 143       5.153   2.509 -13.828  1.00  0.66           H  
ATOM   2302 3HD1 ILE A 143       4.627   3.066 -15.435  1.00  0.66           H  
ATOM   2303  N   ALA A 144       0.777  -0.692 -13.433  1.00  0.65           N  
ATOM   2304  CA  ALA A 144       0.087  -1.912 -13.811  1.00  0.65           C  
ATOM   2305  C   ALA A 144      -1.408  -1.777 -13.552  1.00  0.65           C  
ATOM   2306  O   ALA A 144      -2.232  -2.219 -14.358  1.00  0.65           O  
ATOM   2307  CB  ALA A 144       0.632  -3.079 -13.022  1.00  0.65           C  
ATOM   2308  H   ALA A 144       1.502  -0.738 -12.720  1.00  0.65           H  
ATOM   2309  HA  ALA A 144       0.244  -2.083 -14.873  1.00  0.65           H  
ATOM   2310 1HB  ALA A 144       0.114  -3.983 -13.314  1.00  0.65           H  
ATOM   2311 2HB  ALA A 144       1.700  -3.182 -13.216  1.00  0.65           H  
ATOM   2312 3HB  ALA A 144       0.474  -2.900 -11.962  1.00  0.65           H  
ATOM   2313  N   ALA A 145      -1.778  -1.137 -12.437  1.00  0.64           N  
ATOM   2314  CA  ALA A 145      -3.186  -0.935 -12.147  1.00  0.64           C  
ATOM   2315  C   ALA A 145      -3.822  -0.098 -13.245  1.00  0.64           C  
ATOM   2316  O   ALA A 145      -4.915  -0.414 -13.723  1.00  0.64           O  
ATOM   2317  CB  ALA A 145      -3.360  -0.255 -10.804  1.00  0.64           C  
ATOM   2318  H   ALA A 145      -1.076  -0.815 -11.770  1.00  0.64           H  
ATOM   2319  HA  ALA A 145      -3.675  -1.908 -12.129  1.00  0.64           H  
ATOM   2320 1HB  ALA A 145      -4.421  -0.124 -10.596  1.00  0.64           H  
ATOM   2321 2HB  ALA A 145      -2.905  -0.869 -10.026  1.00  0.64           H  
ATOM   2322 3HB  ALA A 145      -2.873   0.716 -10.824  1.00  0.64           H  
ATOM   2323  N   LYS A 146      -3.092   0.918 -13.712  1.00  0.63           N  
ATOM   2324  CA  LYS A 146      -3.602   1.767 -14.774  1.00  0.63           C  
ATOM   2325  C   LYS A 146      -3.628   1.025 -16.095  1.00  0.63           C  
ATOM   2326  O   LYS A 146      -4.548   1.202 -16.890  1.00  0.63           O  
ATOM   2327  CB  LYS A 146      -2.785   3.046 -14.876  1.00  0.63           C  
ATOM   2328  CG  LYS A 146      -3.001   3.987 -13.735  1.00  0.63           C  
ATOM   2329  CD  LYS A 146      -4.418   4.511 -13.793  1.00  0.63           C  
ATOM   2330  CE  LYS A 146      -4.736   5.416 -12.641  1.00  0.63           C  
ATOM   2331  NZ  LYS A 146      -6.140   5.894 -12.688  1.00  0.63           N  
ATOM   2332  H   LYS A 146      -2.192   1.135 -13.278  1.00  0.63           H  
ATOM   2333  HA  LYS A 146      -4.627   2.043 -14.527  1.00  0.63           H  
ATOM   2334 1HB  LYS A 146      -1.732   2.791 -14.889  1.00  0.63           H  
ATOM   2335 2HB  LYS A 146      -3.032   3.564 -15.797  1.00  0.63           H  
ATOM   2336 1HG  LYS A 146      -2.844   3.458 -12.792  1.00  0.63           H  
ATOM   2337 2HG  LYS A 146      -2.295   4.817 -13.796  1.00  0.63           H  
ATOM   2338 1HD  LYS A 146      -4.570   5.056 -14.725  1.00  0.63           H  
ATOM   2339 2HD  LYS A 146      -5.110   3.669 -13.772  1.00  0.63           H  
ATOM   2340 1HE  LYS A 146      -4.590   4.860 -11.717  1.00  0.63           H  
ATOM   2341 2HE  LYS A 146      -4.067   6.275 -12.651  1.00  0.63           H  
ATOM   2342 1HZ  LYS A 146      -6.307   6.488 -11.855  1.00  0.63           H  
ATOM   2343 2HZ  LYS A 146      -6.299   6.422 -13.522  1.00  0.63           H  
ATOM   2344 3HZ  LYS A 146      -6.774   5.072 -12.692  1.00  0.63           H  
ATOM   2345  N   TYR A 147      -2.666   0.138 -16.329  1.00  0.62           N  
ATOM   2346  CA  TYR A 147      -2.709  -0.599 -17.576  1.00  0.62           C  
ATOM   2347  C   TYR A 147      -4.005  -1.386 -17.633  1.00  0.62           C  
ATOM   2348  O   TYR A 147      -4.705  -1.396 -18.652  1.00  0.62           O  
ATOM   2349  CB  TYR A 147      -1.573  -1.612 -17.675  1.00  0.62           C  
ATOM   2350  CG  TYR A 147      -0.234  -1.111 -17.999  1.00  0.62           C  
ATOM   2351  CD1 TYR A 147       0.813  -1.956 -17.822  1.00  0.62           C  
ATOM   2352  CD2 TYR A 147      -0.036   0.135 -18.468  1.00  0.62           C  
ATOM   2353  CE1 TYR A 147       2.090  -1.576 -18.126  1.00  0.62           C  
ATOM   2354  CE2 TYR A 147       1.227   0.528 -18.779  1.00  0.62           C  
ATOM   2355  CZ  TYR A 147       2.297  -0.322 -18.611  1.00  0.62           C  
ATOM   2356  OH  TYR A 147       3.565   0.091 -18.924  1.00  0.62           O  
ATOM   2357  H   TYR A 147      -1.904   0.017 -15.668  1.00  0.62           H  
ATOM   2358  HA  TYR A 147      -2.679   0.095 -18.413  1.00  0.62           H  
ATOM   2359 1HB  TYR A 147      -1.499  -2.139 -16.733  1.00  0.62           H  
ATOM   2360 2HB  TYR A 147      -1.844  -2.356 -18.410  1.00  0.62           H  
ATOM   2361  HD1 TYR A 147       0.603  -2.938 -17.449  1.00  0.62           H  
ATOM   2362  HD2 TYR A 147      -0.875   0.816 -18.603  1.00  0.62           H  
ATOM   2363  HE1 TYR A 147       2.922  -2.258 -17.992  1.00  0.62           H  
ATOM   2364  HE2 TYR A 147       1.379   1.501 -19.157  1.00  0.62           H  
ATOM   2365  HH  TYR A 147       4.173  -0.651 -18.848  1.00  0.62           H  
ATOM   2366  N   LYS A 148      -4.375  -1.986 -16.499  1.00  0.61           N  
ATOM   2367  CA  LYS A 148      -5.586  -2.785 -16.437  1.00  0.61           C  
ATOM   2368  C   LYS A 148      -6.836  -1.922 -16.629  1.00  0.61           C  
ATOM   2369  O   LYS A 148      -7.741  -2.299 -17.376  1.00  0.61           O  
ATOM   2370  CB  LYS A 148      -5.624  -3.542 -15.114  1.00  0.61           C  
ATOM   2371  CG  LYS A 148      -4.573  -4.653 -15.021  1.00  0.61           C  
ATOM   2372  CD  LYS A 148      -4.599  -5.343 -13.670  1.00  0.61           C  
ATOM   2373  CE  LYS A 148      -3.520  -6.414 -13.575  1.00  0.61           C  
ATOM   2374  NZ  LYS A 148      -3.512  -7.072 -12.239  1.00  0.61           N  
ATOM   2375  H   LYS A 148      -3.762  -1.930 -15.682  1.00  0.61           H  
ATOM   2376  HA  LYS A 148      -5.552  -3.513 -17.249  1.00  0.61           H  
ATOM   2377 1HB  LYS A 148      -5.448  -2.848 -14.293  1.00  0.61           H  
ATOM   2378 2HB  LYS A 148      -6.609  -3.982 -14.969  1.00  0.61           H  
ATOM   2379 1HG  LYS A 148      -4.756  -5.388 -15.806  1.00  0.61           H  
ATOM   2380 2HG  LYS A 148      -3.585  -4.221 -15.182  1.00  0.61           H  
ATOM   2381 1HD  LYS A 148      -4.429  -4.600 -12.888  1.00  0.61           H  
ATOM   2382 2HD  LYS A 148      -5.573  -5.801 -13.510  1.00  0.61           H  
ATOM   2383 1HE  LYS A 148      -3.697  -7.168 -14.340  1.00  0.61           H  
ATOM   2384 2HE  LYS A 148      -2.545  -5.954 -13.750  1.00  0.61           H  
ATOM   2385 1HZ  LYS A 148      -2.785  -7.774 -12.211  1.00  0.61           H  
ATOM   2386 2HZ  LYS A 148      -3.337  -6.379 -11.525  1.00  0.61           H  
ATOM   2387 3HZ  LYS A 148      -4.407  -7.509 -12.072  1.00  0.61           H  
ATOM   2388  N   GLU A 149      -6.860  -0.718 -16.040  1.00  0.61           N  
ATOM   2389  CA  GLU A 149      -8.012   0.184 -16.203  1.00  0.61           C  
ATOM   2390  C   GLU A 149      -8.201   0.566 -17.674  1.00  0.61           C  
ATOM   2391  O   GLU A 149      -9.326   0.742 -18.149  1.00  0.61           O  
ATOM   2392  CB  GLU A 149      -7.865   1.459 -15.352  1.00  0.61           C  
ATOM   2393  CG  GLU A 149      -7.996   1.240 -13.825  1.00  0.61           C  
ATOM   2394  CD  GLU A 149      -7.842   2.521 -12.977  1.00  0.61           C  
ATOM   2395  OE1 GLU A 149      -7.598   3.579 -13.525  1.00  0.61           O  
ATOM   2396  OE2 GLU A 149      -7.961   2.428 -11.780  1.00  0.61           O  
ATOM   2397  H   GLU A 149      -6.088  -0.451 -15.426  1.00  0.61           H  
ATOM   2398  HA  GLU A 149      -8.907  -0.343 -15.873  1.00  0.61           H  
ATOM   2399 1HB  GLU A 149      -6.888   1.904 -15.544  1.00  0.61           H  
ATOM   2400 2HB  GLU A 149      -8.618   2.184 -15.655  1.00  0.61           H  
ATOM   2401 1HG  GLU A 149      -8.973   0.805 -13.622  1.00  0.61           H  
ATOM   2402 2HG  GLU A 149      -7.245   0.521 -13.516  1.00  0.61           H  
ATOM   2403  N   LEU A 150      -7.085   0.662 -18.391  1.00  0.63           N  
ATOM   2404  CA  LEU A 150      -7.033   1.018 -19.802  1.00  0.63           C  
ATOM   2405  C   LEU A 150      -7.264  -0.182 -20.738  1.00  0.63           C  
ATOM   2406  O   LEU A 150      -7.254  -0.024 -21.960  1.00  0.63           O  
ATOM   2407  CB  LEU A 150      -5.659   1.622 -20.088  1.00  0.63           C  
ATOM   2408  CG  LEU A 150      -5.350   2.939 -19.364  1.00  0.63           C  
ATOM   2409  CD1 LEU A 150      -3.900   3.262 -19.567  1.00  0.63           C  
ATOM   2410  CD2 LEU A 150      -6.226   4.038 -19.916  1.00  0.63           C  
ATOM   2411  H   LEU A 150      -6.196   0.526 -17.906  1.00  0.63           H  
ATOM   2412  HA  LEU A 150      -7.803   1.761 -19.995  1.00  0.63           H  
ATOM   2413 1HB  LEU A 150      -4.899   0.902 -19.790  1.00  0.63           H  
ATOM   2414 2HB  LEU A 150      -5.568   1.794 -21.158  1.00  0.63           H  
ATOM   2415  HG  LEU A 150      -5.544   2.837 -18.304  1.00  0.63           H  
ATOM   2416 1HD1 LEU A 150      -3.651   4.191 -19.062  1.00  0.63           H  
ATOM   2417 2HD1 LEU A 150      -3.285   2.457 -19.161  1.00  0.63           H  
ATOM   2418 3HD1 LEU A 150      -3.728   3.351 -20.624  1.00  0.63           H  
ATOM   2419 1HD2 LEU A 150      -6.001   4.971 -19.401  1.00  0.63           H  
ATOM   2420 2HD2 LEU A 150      -6.036   4.153 -20.984  1.00  0.63           H  
ATOM   2421 3HD2 LEU A 150      -7.272   3.778 -19.758  1.00  0.63           H  
ATOM   2422  N   GLY A 151      -7.448  -1.383 -20.173  1.00  0.67           N  
ATOM   2423  CA  GLY A 151      -7.664  -2.602 -20.950  1.00  0.67           C  
ATOM   2424  C   GLY A 151      -6.390  -3.318 -21.426  1.00  0.67           C  
ATOM   2425  O   GLY A 151      -6.474  -4.283 -22.192  1.00  0.67           O  
ATOM   2426  H   GLY A 151      -7.463  -1.474 -19.159  1.00  0.67           H  
ATOM   2427 1HA  GLY A 151      -8.247  -3.292 -20.340  1.00  0.67           H  
ATOM   2428 2HA  GLY A 151      -8.281  -2.361 -21.814  1.00  0.67           H  
ATOM   2429  N   TYR A 152      -5.216  -2.844 -21.017  1.00  0.72           N  
ATOM   2430  CA  TYR A 152      -3.971  -3.467 -21.451  1.00  0.72           C  
ATOM   2431  C   TYR A 152      -3.564  -4.578 -20.500  1.00  0.72           C  
ATOM   2432  O   TYR A 152      -3.620  -4.423 -19.278  1.00  0.72           O  
ATOM   2433  CB  TYR A 152      -2.845  -2.450 -21.590  1.00  0.72           C  
ATOM   2434  CG  TYR A 152      -1.518  -3.058 -22.065  1.00  0.72           C  
ATOM   2435  CD1 TYR A 152      -1.341  -3.353 -23.411  1.00  0.72           C  
ATOM   2436  CD2 TYR A 152      -0.501  -3.345 -21.165  1.00  0.72           C  
ATOM   2437  CE1 TYR A 152      -0.163  -3.933 -23.849  1.00  0.72           C  
ATOM   2438  CE2 TYR A 152       0.669  -3.923 -21.602  1.00  0.72           C  
ATOM   2439  CZ  TYR A 152       0.843  -4.223 -22.945  1.00  0.72           C  
ATOM   2440  OH  TYR A 152       2.010  -4.827 -23.381  1.00  0.72           O  
ATOM   2441  H   TYR A 152      -5.179  -2.074 -20.353  1.00  0.72           H  
ATOM   2442  HA  TYR A 152      -4.134  -3.919 -22.428  1.00  0.72           H  
ATOM   2443 1HB  TYR A 152      -3.149  -1.708 -22.321  1.00  0.72           H  
ATOM   2444 2HB  TYR A 152      -2.682  -1.940 -20.644  1.00  0.72           H  
ATOM   2445  HD1 TYR A 152      -2.137  -3.135 -24.122  1.00  0.72           H  
ATOM   2446  HD2 TYR A 152      -0.626  -3.128 -20.120  1.00  0.72           H  
ATOM   2447  HE1 TYR A 152      -0.032  -4.171 -24.901  1.00  0.72           H  
ATOM   2448  HE2 TYR A 152       1.451  -4.147 -20.883  1.00  0.72           H  
ATOM   2449  HH  TYR A 152       2.250  -4.517 -24.282  1.00  0.72           H  
ATOM   2450  N   GLN A 153      -3.181  -5.712 -21.065  1.00  0.80           N  
ATOM   2451  CA  GLN A 153      -2.755  -6.845 -20.268  1.00  0.80           C  
ATOM   2452  C   GLN A 153      -1.420  -7.357 -20.775  1.00  0.80           C  
ATOM   2453  O   GLN A 153      -1.115  -7.254 -21.962  1.00  0.80           O  
ATOM   2454  CB  GLN A 153      -3.815  -7.953 -20.306  1.00  0.80           C  
ATOM   2455  CG  GLN A 153      -5.177  -7.535 -19.724  1.00  0.80           C  
ATOM   2456  CD  GLN A 153      -6.200  -8.659 -19.726  1.00  0.80           C  
ATOM   2457  OE1 GLN A 153      -5.976  -9.726 -20.304  1.00  0.80           O  
ATOM   2458  NE2 GLN A 153      -7.333  -8.427 -19.069  1.00  0.80           N  
ATOM   2459  H   GLN A 153      -3.175  -5.783 -22.072  1.00  0.80           H  
ATOM   2460  HA  GLN A 153      -2.621  -6.521 -19.236  1.00  0.80           H  
ATOM   2461 1HB  GLN A 153      -3.972  -8.270 -21.337  1.00  0.80           H  
ATOM   2462 2HB  GLN A 153      -3.458  -8.818 -19.748  1.00  0.80           H  
ATOM   2463 1HG  GLN A 153      -5.031  -7.197 -18.697  1.00  0.80           H  
ATOM   2464 2HG  GLN A 153      -5.581  -6.719 -20.327  1.00  0.80           H  
ATOM   2465 1HE2 GLN A 153      -8.044  -9.130 -19.032  1.00  0.80           H  
ATOM   2466 2HE2 GLN A 153      -7.474  -7.548 -18.612  1.00  0.80           H  
ATOM   2467  N   GLY A 154      -0.630  -7.932 -19.878  1.00  0.89           N  
ATOM   2468  CA  GLY A 154       0.652  -8.496 -20.266  1.00  0.89           C  
ATOM   2469  C   GLY A 154       1.737  -7.440 -20.171  1.00  0.89           C  
ATOM   2470  O   GLY A 154       1.951  -6.852 -19.107  1.00  0.89           O  
ATOM   2471  H   GLY A 154      -0.927  -7.983 -18.914  1.00  0.89           H  
ATOM   2472 1HA  GLY A 154       0.895  -9.338 -19.618  1.00  0.89           H  
ATOM   2473 2HA  GLY A 154       0.594  -8.876 -21.286  1.00  0.89           H  
ENDMDL

REMARK ID 641579 DOMAINID 635164 MODEL 2 Sperm Whale Myoglobin
MODEL     2
ATOM      1  N   MET A   1      -1.071   1.419  -1.466  1.00  1.57           N  
ATOM      2  CA  MET A   1       0.386   1.411  -1.450  1.00  1.57           C  
ATOM      3  C   MET A   1       0.961   2.782  -1.722  1.00  1.57           C  
ATOM      4  O   MET A   1       0.626   3.424  -2.716  1.00  1.57           O  
ATOM      5  CB  MET A   1       0.950   0.425  -2.470  1.00  1.57           C  
ATOM      6  CG  MET A   1       2.485   0.371  -2.487  1.00  1.57           C  
ATOM      7  SD  MET A   1       3.152  -0.844  -3.641  1.00  1.57           S  
ATOM      8  CE  MET A   1       4.905  -0.508  -3.475  1.00  1.57           C  
ATOM      9 1H   MET A   1      -1.421   0.646  -0.921  1.00  1.57           H  
ATOM     10 2H   MET A   1      -1.399   2.288  -1.070  1.00  1.57           H  
ATOM     11 3H   MET A   1      -1.399   1.339  -2.419  1.00  1.57           H  
ATOM     12  HA  MET A   1       0.716   1.110  -0.456  1.00  1.57           H  
ATOM     13 1HB  MET A   1       0.579  -0.573  -2.256  1.00  1.57           H  
ATOM     14 2HB  MET A   1       0.610   0.700  -3.473  1.00  1.57           H  
ATOM     15 1HG  MET A   1       2.875   1.347  -2.764  1.00  1.57           H  
ATOM     16 2HG  MET A   1       2.850   0.136  -1.489  1.00  1.57           H  
ATOM     17 1HE  MET A   1       5.467  -1.169  -4.131  1.00  1.57           H  
ATOM     18 2HE  MET A   1       5.111   0.521  -3.746  1.00  1.57           H  
ATOM     19 3HE  MET A   1       5.208  -0.675  -2.445  1.00  1.57           H  
ATOM     20  N   VAL A   2       1.814   3.237  -0.823  1.00  1.29           N  
ATOM     21  CA  VAL A   2       2.495   4.508  -1.000  1.00  1.29           C  
ATOM     22  C   VAL A   2       3.863   4.385  -0.352  1.00  1.29           C  
ATOM     23  O   VAL A   2       4.019   3.688   0.650  1.00  1.29           O  
ATOM     24  CB  VAL A   2       1.684   5.660  -0.378  1.00  1.29           C  
ATOM     25  CG1 VAL A   2       1.620   5.484   1.124  1.00  1.29           C  
ATOM     26  CG2 VAL A   2       2.291   7.019  -0.774  1.00  1.29           C  
ATOM     27  H   VAL A   2       2.034   2.682  -0.008  1.00  1.29           H  
ATOM     28  HA  VAL A   2       2.625   4.714  -2.053  1.00  1.29           H  
ATOM     29  HB  VAL A   2       0.664   5.612  -0.756  1.00  1.29           H  
ATOM     30 1HG1 VAL A   2       1.024   6.284   1.561  1.00  1.29           H  
ATOM     31 2HG1 VAL A   2       1.169   4.524   1.362  1.00  1.29           H  
ATOM     32 3HG1 VAL A   2       2.635   5.523   1.531  1.00  1.29           H  
ATOM     33 1HG2 VAL A   2       1.691   7.822  -0.349  1.00  1.29           H  
ATOM     34 2HG2 VAL A   2       3.294   7.097  -0.395  1.00  1.29           H  
ATOM     35 3HG2 VAL A   2       2.300   7.115  -1.858  1.00  1.29           H  
ATOM     36  N   LEU A   3       4.855   5.034  -0.925  1.00  1.04           N  
ATOM     37  CA  LEU A   3       6.192   5.021  -0.359  1.00  1.04           C  
ATOM     38  C   LEU A   3       6.296   6.041   0.767  1.00  1.04           C  
ATOM     39  O   LEU A   3       5.504   6.991   0.834  1.00  1.04           O  
ATOM     40  CB  LEU A   3       7.215   5.343  -1.433  1.00  1.04           C  
ATOM     41  CG  LEU A   3       7.662   4.254  -2.322  1.00  1.04           C  
ATOM     42  CD1 LEU A   3       6.469   3.752  -3.151  1.00  1.04           C  
ATOM     43  CD2 LEU A   3       8.759   4.798  -3.211  1.00  1.04           C  
ATOM     44  H   LEU A   3       4.680   5.573  -1.761  1.00  1.04           H  
ATOM     45  HA  LEU A   3       6.400   4.034   0.049  1.00  1.04           H  
ATOM     46 1HB  LEU A   3       6.807   6.029  -2.063  1.00  1.04           H  
ATOM     47 2HB  LEU A   3       8.088   5.796  -0.965  1.00  1.04           H  
ATOM     48  HG  LEU A   3       8.047   3.445  -1.736  1.00  1.04           H  
ATOM     49 1HD1 LEU A   3       6.784   2.961  -3.810  1.00  1.04           H  
ATOM     50 2HD1 LEU A   3       5.698   3.374  -2.488  1.00  1.04           H  
ATOM     51 3HD1 LEU A   3       6.072   4.571  -3.742  1.00  1.04           H  
ATOM     52 1HD2 LEU A   3       9.111   4.014  -3.858  1.00  1.04           H  
ATOM     53 2HD2 LEU A   3       8.370   5.624  -3.805  1.00  1.04           H  
ATOM     54 3HD2 LEU A   3       9.579   5.155  -2.610  1.00  1.04           H  
ATOM     55  N   SER A   4       7.273   5.856   1.654  1.00  0.85           N  
ATOM     56  CA  SER A   4       7.497   6.824   2.717  1.00  0.85           C  
ATOM     57  C   SER A   4       8.106   8.086   2.154  1.00  0.85           C  
ATOM     58  O   SER A   4       8.665   8.059   1.061  1.00  0.85           O  
ATOM     59  CB  SER A   4       8.420   6.234   3.762  1.00  0.85           C  
ATOM     60  OG  SER A   4       9.703   5.984   3.217  1.00  0.85           O  
ATOM     61  H   SER A   4       7.909   5.053   1.574  1.00  0.85           H  
ATOM     62  HA  SER A   4       6.538   7.069   3.175  1.00  0.85           H  
ATOM     63 1HB  SER A   4       8.507   6.924   4.598  1.00  0.85           H  
ATOM     64 2HB  SER A   4       7.999   5.306   4.141  1.00  0.85           H  
ATOM     65  HG  SER A   4       9.571   5.203   2.610  1.00  0.85           H  
ATOM     66  N   GLU A   5       8.058   9.179   2.913  1.00  0.72           N  
ATOM     67  CA  GLU A   5       8.669  10.420   2.445  1.00  0.72           C  
ATOM     68  C   GLU A   5      10.159  10.231   2.194  1.00  0.72           C  
ATOM     69  O   GLU A   5      10.700  10.724   1.205  1.00  0.72           O  
ATOM     70  CB  GLU A   5       8.434  11.536   3.461  1.00  0.72           C  
ATOM     71  CG  GLU A   5       9.050  12.876   3.097  1.00  0.72           C  
ATOM     72  CD  GLU A   5       8.458  13.564   1.872  1.00  0.72           C  
ATOM     73  OE1 GLU A   5       7.343  13.263   1.466  1.00  0.72           O  
ATOM     74  OE2 GLU A   5       9.151  14.407   1.329  1.00  0.72           O  
ATOM     75  H   GLU A   5       7.585   9.153   3.805  1.00  0.72           H  
ATOM     76  HA  GLU A   5       8.197  10.702   1.505  1.00  0.72           H  
ATOM     77 1HB  GLU A   5       7.362  11.687   3.593  1.00  0.72           H  
ATOM     78 2HB  GLU A   5       8.841  11.238   4.427  1.00  0.72           H  
ATOM     79 1HG  GLU A   5       8.955  13.546   3.950  1.00  0.72           H  
ATOM     80 2HG  GLU A   5      10.111  12.708   2.925  1.00  0.72           H  
ATOM     81  N   GLY A   6      10.821   9.474   3.064  1.00  0.64           N  
ATOM     82  CA  GLY A   6      12.242   9.211   2.896  1.00  0.64           C  
ATOM     83  C   GLY A   6      12.476   8.542   1.548  1.00  0.64           C  
ATOM     84  O   GLY A   6      13.309   8.994   0.749  1.00  0.64           O  
ATOM     85  H   GLY A   6      10.328   9.081   3.850  1.00  0.64           H  
ATOM     86 1HA  GLY A   6      12.798  10.147   2.951  1.00  0.64           H  
ATOM     87 2HA  GLY A   6      12.594   8.566   3.700  1.00  0.64           H  
ATOM     88  N   GLU A   7      11.735   7.462   1.294  1.00  0.60           N  
ATOM     89  CA  GLU A   7      11.885   6.733   0.045  1.00  0.60           C  
ATOM     90  C   GLU A   7      11.533   7.597  -1.165  1.00  0.60           C  
ATOM     91  O   GLU A   7      12.227   7.544  -2.182  1.00  0.60           O  
ATOM     92  CB  GLU A   7      11.021   5.484   0.087  1.00  0.60           C  
ATOM     93  CG  GLU A   7      11.498   4.410   1.036  1.00  0.60           C  
ATOM     94  CD  GLU A   7      10.470   3.314   1.266  1.00  0.60           C  
ATOM     95  OE1 GLU A   7       9.303   3.617   1.536  1.00  0.60           O  
ATOM     96  OE2 GLU A   7      10.828   2.167   1.174  1.00  0.60           O  
ATOM     97  H   GLU A   7      11.045   7.138   1.979  1.00  0.60           H  
ATOM     98  HA  GLU A   7      12.928   6.432  -0.050  1.00  0.60           H  
ATOM     99 1HB  GLU A   7      10.008   5.757   0.366  1.00  0.60           H  
ATOM    100 2HB  GLU A   7      10.987   5.039  -0.895  1.00  0.60           H  
ATOM    101 1HG  GLU A   7      12.401   3.960   0.620  1.00  0.60           H  
ATOM    102 2HG  GLU A   7      11.763   4.869   1.986  1.00  0.60           H  
ATOM    103  N   TRP A   8      10.500   8.443  -1.051  1.00  0.58           N  
ATOM    104  CA  TRP A   8      10.150   9.293  -2.181  1.00  0.58           C  
ATOM    105  C   TRP A   8      11.266  10.277  -2.483  1.00  0.58           C  
ATOM    106  O   TRP A   8      11.561  10.527  -3.652  1.00  0.58           O  
ATOM    107  CB  TRP A   8       8.872  10.099  -1.952  1.00  0.58           C  
ATOM    108  CG  TRP A   8       7.572   9.344  -2.106  1.00  0.58           C  
ATOM    109  CD1 TRP A   8       6.665   9.125  -1.130  1.00  0.58           C  
ATOM    110  CD2 TRP A   8       7.037   8.703  -3.303  1.00  0.58           C  
ATOM    111  NE1 TRP A   8       5.599   8.427  -1.610  1.00  0.58           N  
ATOM    112  CE2 TRP A   8       5.800   8.159  -2.948  1.00  0.58           C  
ATOM    113  CE3 TRP A   8       7.505   8.551  -4.622  1.00  0.58           C  
ATOM    114  CZ2 TRP A   8       5.005   7.463  -3.860  1.00  0.58           C  
ATOM    115  CZ3 TRP A   8       6.715   7.852  -5.533  1.00  0.58           C  
ATOM    116  CH2 TRP A   8       5.498   7.323  -5.164  1.00  0.58           C  
ATOM    117  H   TRP A   8       9.942   8.462  -0.199  1.00  0.58           H  
ATOM    118  HA  TRP A   8      10.001   8.657  -3.052  1.00  0.58           H  
ATOM    119 1HB  TRP A   8       8.899  10.521  -0.944  1.00  0.58           H  
ATOM    120 2HB  TRP A   8       8.861  10.931  -2.648  1.00  0.58           H  
ATOM    121  HD1 TRP A   8       6.764   9.460  -0.102  1.00  0.58           H  
ATOM    122  HE1 TRP A   8       4.822   8.151  -1.006  1.00  0.58           H  
ATOM    123  HE3 TRP A   8       8.467   8.968  -4.925  1.00  0.58           H  
ATOM    124  HZ2 TRP A   8       4.041   7.035  -3.587  1.00  0.58           H  
ATOM    125  HZ3 TRP A   8       7.088   7.737  -6.548  1.00  0.58           H  
ATOM    126  HH2 TRP A   8       4.910   6.784  -5.909  1.00  0.58           H  
ATOM    127  N   GLN A   9      11.910  10.825  -1.447  1.00  0.57           N  
ATOM    128  CA  GLN A   9      13.001  11.759  -1.686  1.00  0.57           C  
ATOM    129  C   GLN A   9      14.160  11.062  -2.390  1.00  0.57           C  
ATOM    130  O   GLN A   9      14.784  11.643  -3.282  1.00  0.57           O  
ATOM    131  CB  GLN A   9      13.472  12.431  -0.387  1.00  0.57           C  
ATOM    132  CG  GLN A   9      12.483  13.437   0.190  1.00  0.57           C  
ATOM    133  CD  GLN A   9      12.966  14.075   1.484  1.00  0.57           C  
ATOM    134  OE1 GLN A   9      14.164  14.067   1.809  1.00  0.57           O  
ATOM    135  NE2 GLN A   9      12.032  14.649   2.230  1.00  0.57           N  
ATOM    136  H   GLN A   9      11.624  10.611  -0.489  1.00  0.57           H  
ATOM    137  HA  GLN A   9      12.636  12.544  -2.346  1.00  0.57           H  
ATOM    138 1HB  GLN A   9      13.634  11.659   0.370  1.00  0.57           H  
ATOM    139 2HB  GLN A   9      14.422  12.932  -0.555  1.00  0.57           H  
ATOM    140 1HG  GLN A   9      12.326  14.229  -0.539  1.00  0.57           H  
ATOM    141 2HG  GLN A   9      11.538  12.933   0.393  1.00  0.57           H  
ATOM    142 1HE2 GLN A   9      12.273  15.090   3.090  1.00  0.57           H  
ATOM    143 2HE2 GLN A   9      11.048  14.629   1.922  1.00  0.57           H  
ATOM    144  N   LEU A  10      14.438   9.801  -2.038  1.00  0.57           N  
ATOM    145  CA  LEU A  10      15.512   9.092  -2.730  1.00  0.57           C  
ATOM    146  C   LEU A  10      15.179   8.919  -4.212  1.00  0.57           C  
ATOM    147  O   LEU A  10      16.024   9.145  -5.089  1.00  0.57           O  
ATOM    148  CB  LEU A  10      15.724   7.705  -2.128  1.00  0.57           C  
ATOM    149  CG  LEU A  10      16.326   7.606  -0.747  1.00  0.57           C  
ATOM    150  CD1 LEU A  10      16.249   6.150  -0.283  1.00  0.57           C  
ATOM    151  CD2 LEU A  10      17.768   8.062  -0.805  1.00  0.57           C  
ATOM    152  H   LEU A  10      13.919   9.358  -1.274  1.00  0.57           H  
ATOM    153  HA  LEU A  10      16.428   9.672  -2.641  1.00  0.57           H  
ATOM    154 1HB  LEU A  10      14.760   7.204  -2.090  1.00  0.57           H  
ATOM    155 2HB  LEU A  10      16.362   7.143  -2.801  1.00  0.57           H  
ATOM    156  HG  LEU A  10      15.761   8.228  -0.048  1.00  0.57           H  
ATOM    157 1HD1 LEU A  10      16.683   6.060   0.711  1.00  0.57           H  
ATOM    158 2HD1 LEU A  10      15.214   5.830  -0.255  1.00  0.57           H  
ATOM    159 3HD1 LEU A  10      16.798   5.524  -0.976  1.00  0.57           H  
ATOM    160 1HD2 LEU A  10      18.214   7.984   0.187  1.00  0.57           H  
ATOM    161 2HD2 LEU A  10      18.321   7.429  -1.504  1.00  0.57           H  
ATOM    162 3HD2 LEU A  10      17.806   9.098  -1.143  1.00  0.57           H  
ATOM    163  N   VAL A  11      13.917   8.595  -4.491  1.00  0.58           N  
ATOM    164  CA  VAL A  11      13.450   8.414  -5.856  1.00  0.58           C  
ATOM    165  C   VAL A  11      13.521   9.688  -6.660  1.00  0.58           C  
ATOM    166  O   VAL A  11      14.016   9.681  -7.785  1.00  0.58           O  
ATOM    167  CB  VAL A  11      11.996   7.924  -5.845  1.00  0.58           C  
ATOM    168  CG1 VAL A  11      11.391   7.940  -7.198  1.00  0.58           C  
ATOM    169  CG2 VAL A  11      11.965   6.531  -5.319  1.00  0.58           C  
ATOM    170  H   VAL A  11      13.268   8.430  -3.717  1.00  0.58           H  
ATOM    171  HA  VAL A  11      14.077   7.661  -6.332  1.00  0.58           H  
ATOM    172  HB  VAL A  11      11.409   8.578  -5.211  1.00  0.58           H  
ATOM    173 1HG1 VAL A  11      10.380   7.593  -7.095  1.00  0.58           H  
ATOM    174 2HG1 VAL A  11      11.395   8.954  -7.601  1.00  0.58           H  
ATOM    175 3HG1 VAL A  11      11.935   7.292  -7.849  1.00  0.58           H  
ATOM    176 1HG2 VAL A  11      10.946   6.168  -5.279  1.00  0.58           H  
ATOM    177 2HG2 VAL A  11      12.554   5.903  -5.963  1.00  0.58           H  
ATOM    178 3HG2 VAL A  11      12.385   6.522  -4.339  1.00  0.58           H  
ATOM    179  N   LEU A  12      13.031  10.782  -6.085  1.00  0.59           N  
ATOM    180  CA  LEU A  12      13.004  12.062  -6.768  1.00  0.59           C  
ATOM    181  C   LEU A  12      14.409  12.645  -6.960  1.00  0.59           C  
ATOM    182  O   LEU A  12      14.682  13.278  -7.983  1.00  0.59           O  
ATOM    183  CB  LEU A  12      12.032  12.983  -6.032  1.00  0.59           C  
ATOM    184  CG  LEU A  12      10.550  12.475  -6.166  1.00  0.59           C  
ATOM    185  CD1 LEU A  12       9.621  13.312  -5.310  1.00  0.59           C  
ATOM    186  CD2 LEU A  12      10.138  12.499  -7.652  1.00  0.59           C  
ATOM    187  H   LEU A  12      12.638  10.713  -5.146  1.00  0.59           H  
ATOM    188  HA  LEU A  12      12.578  11.897  -7.750  1.00  0.59           H  
ATOM    189 1HB  LEU A  12      12.296  12.996  -4.973  1.00  0.59           H  
ATOM    190 2HB  LEU A  12      12.104  13.990  -6.435  1.00  0.59           H  
ATOM    191  HG  LEU A  12      10.492  11.447  -5.801  1.00  0.59           H  
ATOM    192 1HD1 LEU A  12       8.599  12.926  -5.404  1.00  0.59           H  
ATOM    193 2HD1 LEU A  12       9.940  13.248  -4.269  1.00  0.59           H  
ATOM    194 3HD1 LEU A  12       9.650  14.347  -5.641  1.00  0.59           H  
ATOM    195 1HD2 LEU A  12       9.127  12.129  -7.746  1.00  0.59           H  
ATOM    196 2HD2 LEU A  12      10.189  13.518  -8.028  1.00  0.59           H  
ATOM    197 3HD2 LEU A  12      10.810  11.864  -8.232  1.00  0.59           H  
ATOM    198  N   HIS A  13      15.317  12.393  -6.007  1.00  0.61           N  
ATOM    199  CA  HIS A  13      16.707  12.832  -6.122  1.00  0.61           C  
ATOM    200  C   HIS A  13      17.329  12.240  -7.373  1.00  0.61           C  
ATOM    201  O   HIS A  13      17.944  12.943  -8.178  1.00  0.61           O  
ATOM    202  CB  HIS A  13      17.525  12.377  -4.901  1.00  0.61           C  
ATOM    203  CG  HIS A  13      19.014  12.646  -4.998  1.00  0.61           C  
ATOM    204  ND1 HIS A  13      19.573  13.894  -4.800  1.00  0.61           N  
ATOM    205  CD2 HIS A  13      20.048  11.810  -5.290  1.00  0.61           C  
ATOM    206  CE1 HIS A  13      20.891  13.812  -4.963  1.00  0.61           C  
ATOM    207  NE2 HIS A  13      21.200  12.557  -5.262  1.00  0.61           N  
ATOM    208  H   HIS A  13      15.042  11.899  -5.159  1.00  0.61           H  
ATOM    209  HA  HIS A  13      16.751  13.917  -6.194  1.00  0.61           H  
ATOM    210 1HB  HIS A  13      17.142  12.871  -4.008  1.00  0.61           H  
ATOM    211 2HB  HIS A  13      17.385  11.308  -4.754  1.00  0.61           H  
ATOM    212  HD2 HIS A  13      19.975  10.746  -5.512  1.00  0.61           H  
ATOM    213  HE1 HIS A  13      21.598  14.636  -4.873  1.00  0.61           H  
ATOM    214  HE2 HIS A  13      22.143  12.190  -5.457  1.00  0.61           H  
ATOM    215  N   VAL A  14      17.187  10.927  -7.516  1.00  0.63           N  
ATOM    216  CA  VAL A  14      17.730  10.216  -8.656  1.00  0.63           C  
ATOM    217  C   VAL A  14      16.971  10.525  -9.940  1.00  0.63           C  
ATOM    218  O   VAL A  14      17.564  10.765 -10.989  1.00  0.63           O  
ATOM    219  CB  VAL A  14      17.699   8.721  -8.379  1.00  0.63           C  
ATOM    220  CG1 VAL A  14      18.112   7.973  -9.626  1.00  0.63           C  
ATOM    221  CG2 VAL A  14      18.616   8.435  -7.197  1.00  0.63           C  
ATOM    222  H   VAL A  14      16.683  10.401  -6.798  1.00  0.63           H  
ATOM    223  HA  VAL A  14      18.768  10.524  -8.783  1.00  0.63           H  
ATOM    224  HB  VAL A  14      16.676   8.423  -8.127  1.00  0.63           H  
ATOM    225 1HG1 VAL A  14      18.071   6.928  -9.453  1.00  0.63           H  
ATOM    226 2HG1 VAL A  14      17.418   8.229 -10.421  1.00  0.63           H  
ATOM    227 3HG1 VAL A  14      19.126   8.256  -9.914  1.00  0.63           H  
ATOM    228 1HG2 VAL A  14      18.595   7.408  -6.960  1.00  0.63           H  
ATOM    229 2HG2 VAL A  14      19.634   8.734  -7.440  1.00  0.63           H  
ATOM    230 3HG2 VAL A  14      18.269   9.001  -6.333  1.00  0.63           H  
ATOM    231  N   TRP A  15      15.649  10.547  -9.860  1.00  0.64           N  
ATOM    232  CA  TRP A  15      14.808  10.850 -11.003  1.00  0.64           C  
ATOM    233  C   TRP A  15      15.172  12.195 -11.629  1.00  0.64           C  
ATOM    234  O   TRP A  15      15.201  12.338 -12.847  1.00  0.64           O  
ATOM    235  CB  TRP A  15      13.347  10.858 -10.634  1.00  0.64           C  
ATOM    236  CG  TRP A  15      12.539  11.112 -11.779  1.00  0.64           C  
ATOM    237  CD1 TRP A  15      11.877  12.250 -12.063  1.00  0.64           C  
ATOM    238  CD2 TRP A  15      12.292  10.211 -12.865  1.00  0.64           C  
ATOM    239  NE1 TRP A  15      11.237  12.130 -13.249  1.00  0.64           N  
ATOM    240  CE2 TRP A  15      11.479  10.882 -13.758  1.00  0.64           C  
ATOM    241  CE3 TRP A  15      12.695   8.895 -13.147  1.00  0.64           C  
ATOM    242  CZ2 TRP A  15      11.049  10.306 -14.909  1.00  0.64           C  
ATOM    243  CZ3 TRP A  15      12.242   8.315 -14.307  1.00  0.64           C  
ATOM    244  CH2 TRP A  15      11.430   9.018 -15.159  1.00  0.64           C  
ATOM    245  H   TRP A  15      15.191  10.340  -8.978  1.00  0.64           H  
ATOM    246  HA  TRP A  15      14.961  10.073 -11.750  1.00  0.64           H  
ATOM    247 1HB  TRP A  15      13.060   9.905 -10.191  1.00  0.64           H  
ATOM    248 2HB  TRP A  15      13.166  11.637  -9.908  1.00  0.64           H  
ATOM    249  HD1 TRP A  15      11.866  13.143 -11.439  1.00  0.64           H  
ATOM    250  HE1 TRP A  15      10.681  12.893 -13.670  1.00  0.64           H  
ATOM    251  HE3 TRP A  15      13.339   8.347 -12.457  1.00  0.64           H  
ATOM    252  HZ2 TRP A  15      10.410  10.835 -15.608  1.00  0.64           H  
ATOM    253  HZ3 TRP A  15      12.539   7.290 -14.529  1.00  0.64           H  
ATOM    254  HH2 TRP A  15      11.067   8.555 -16.059  1.00  0.64           H  
ATOM    255  N   ALA A  16      15.488  13.193 -10.815  1.00  0.66           N  
ATOM    256  CA  ALA A  16      15.847  14.501 -11.350  1.00  0.66           C  
ATOM    257  C   ALA A  16      17.024  14.411 -12.343  1.00  0.66           C  
ATOM    258  O   ALA A  16      17.145  15.244 -13.249  1.00  0.66           O  
ATOM    259  CB  ALA A  16      16.202  15.433 -10.215  1.00  0.66           C  
ATOM    260  H   ALA A  16      15.438  13.069  -9.801  1.00  0.66           H  
ATOM    261  HA  ALA A  16      14.981  14.895 -11.882  1.00  0.66           H  
ATOM    262 1HB  ALA A  16      16.443  16.417 -10.608  1.00  0.66           H  
ATOM    263 2HB  ALA A  16      15.355  15.508  -9.531  1.00  0.66           H  
ATOM    264 3HB  ALA A  16      17.064  15.030  -9.679  1.00  0.66           H  
ATOM    265  N   LYS A  17      17.890  13.401 -12.195  1.00  0.67           N  
ATOM    266  CA  LYS A  17      19.041  13.253 -13.075  1.00  0.67           C  
ATOM    267  C   LYS A  17      18.580  12.751 -14.450  1.00  0.67           C  
ATOM    268  O   LYS A  17      19.297  12.884 -15.446  1.00  0.67           O  
ATOM    269  CB  LYS A  17      20.047  12.286 -12.469  1.00  0.67           C  
ATOM    270  CG  LYS A  17      20.620  12.710 -11.115  1.00  0.67           C  
ATOM    271  CD  LYS A  17      21.417  14.002 -11.215  1.00  0.67           C  
ATOM    272  CE  LYS A  17      22.046  14.371  -9.871  1.00  0.67           C  
ATOM    273  NZ  LYS A  17      22.817  15.651  -9.952  1.00  0.67           N  
ATOM    274  H   LYS A  17      17.742  12.693 -11.477  1.00  0.67           H  
ATOM    275  HA  LYS A  17      19.513  14.226 -13.205  1.00  0.67           H  
ATOM    276 1HB  LYS A  17      19.598  11.299 -12.367  1.00  0.67           H  
ATOM    277 2HB  LYS A  17      20.877  12.194 -13.142  1.00  0.67           H  
ATOM    278 1HG  LYS A  17      19.795  12.842 -10.404  1.00  0.67           H  
ATOM    279 2HG  LYS A  17      21.271  11.918 -10.742  1.00  0.67           H  
ATOM    280 1HD  LYS A  17      22.205  13.885 -11.961  1.00  0.67           H  
ATOM    281 2HD  LYS A  17      20.755  14.810 -11.530  1.00  0.67           H  
ATOM    282 1HE  LYS A  17      21.257  14.477  -9.124  1.00  0.67           H  
ATOM    283 2HE  LYS A  17      22.718  13.570  -9.560  1.00  0.67           H  
ATOM    284 1HZ  LYS A  17      23.219  15.861  -9.049  1.00  0.67           H  
ATOM    285 2HZ  LYS A  17      23.556  15.554 -10.634  1.00  0.67           H  
ATOM    286 3HZ  LYS A  17      22.200  16.400 -10.228  1.00  0.67           H  
ATOM    287  N   VAL A  18      17.380  12.159 -14.487  1.00  0.68           N  
ATOM    288  CA  VAL A  18      16.757  11.663 -15.703  1.00  0.68           C  
ATOM    289  C   VAL A  18      16.168  12.846 -16.415  1.00  0.68           C  
ATOM    290  O   VAL A  18      16.337  13.026 -17.616  1.00  0.68           O  
ATOM    291  CB  VAL A  18      15.616  10.675 -15.412  1.00  0.68           C  
ATOM    292  CG1 VAL A  18      14.932  10.289 -16.691  1.00  0.68           C  
ATOM    293  CG2 VAL A  18      16.145   9.519 -14.704  1.00  0.68           C  
ATOM    294  H   VAL A  18      16.838  12.092 -13.635  1.00  0.68           H  
ATOM    295  HA  VAL A  18      17.502  11.192 -16.328  1.00  0.68           H  
ATOM    296  HB  VAL A  18      14.866  11.155 -14.811  1.00  0.68           H  
ATOM    297 1HG1 VAL A  18      14.116   9.609 -16.469  1.00  0.68           H  
ATOM    298 2HG1 VAL A  18      14.539  11.178 -17.175  1.00  0.68           H  
ATOM    299 3HG1 VAL A  18      15.642   9.805 -17.344  1.00  0.68           H  
ATOM    300 1HG2 VAL A  18      15.332   8.834 -14.493  1.00  0.68           H  
ATOM    301 2HG2 VAL A  18      16.889   9.031 -15.320  1.00  0.68           H  
ATOM    302 3HG2 VAL A  18      16.603   9.849 -13.766  1.00  0.68           H  
ATOM    303  N   GLU A  19      15.506  13.703 -15.641  1.00  0.69           N  
ATOM    304  CA  GLU A  19      14.864  14.876 -16.216  1.00  0.69           C  
ATOM    305  C   GLU A  19      15.884  15.794 -16.889  1.00  0.69           C  
ATOM    306  O   GLU A  19      15.594  16.410 -17.915  1.00  0.69           O  
ATOM    307  CB  GLU A  19      13.990  15.594 -15.198  1.00  0.69           C  
ATOM    308  CG  GLU A  19      12.760  14.761 -14.877  1.00  0.69           C  
ATOM    309  CD  GLU A  19      11.692  15.433 -14.036  1.00  0.69           C  
ATOM    310  OE1 GLU A  19      11.888  16.517 -13.521  1.00  0.69           O  
ATOM    311  OE2 GLU A  19      10.634  14.835 -13.904  1.00  0.69           O  
ATOM    312  H   GLU A  19      15.424  13.491 -14.645  1.00  0.69           H  
ATOM    313  HA  GLU A  19      14.179  14.532 -16.969  1.00  0.69           H  
ATOM    314 1HB  GLU A  19      14.552  15.762 -14.279  1.00  0.69           H  
ATOM    315 2HB  GLU A  19      13.675  16.560 -15.588  1.00  0.69           H  
ATOM    316 1HG  GLU A  19      12.312  14.428 -15.813  1.00  0.69           H  
ATOM    317 2HG  GLU A  19      13.115  13.873 -14.353  1.00  0.69           H  
ATOM    318  N   ALA A  20      17.110  15.803 -16.370  1.00  0.69           N  
ATOM    319  CA  ALA A  20      18.207  16.572 -16.952  1.00  0.69           C  
ATOM    320  C   ALA A  20      18.474  16.186 -18.431  1.00  0.69           C  
ATOM    321  O   ALA A  20      19.001  16.999 -19.194  1.00  0.69           O  
ATOM    322  CB  ALA A  20      19.467  16.356 -16.138  1.00  0.69           C  
ATOM    323  H   ALA A  20      17.265  15.306 -15.490  1.00  0.69           H  
ATOM    324  HA  ALA A  20      17.932  17.625 -16.920  1.00  0.69           H  
ATOM    325 1HB  ALA A  20      20.276  16.953 -16.551  1.00  0.69           H  
ATOM    326 2HB  ALA A  20      19.284  16.648 -15.102  1.00  0.69           H  
ATOM    327 3HB  ALA A  20      19.738  15.303 -16.173  1.00  0.69           H  
ATOM    328  N   ASP A  21      18.186  14.929 -18.806  1.00  0.68           N  
ATOM    329  CA  ASP A  21      18.368  14.402 -20.162  1.00  0.68           C  
ATOM    330  C   ASP A  21      17.441  13.226 -20.412  1.00  0.68           C  
ATOM    331  O   ASP A  21      17.905  12.088 -20.597  1.00  0.68           O  
ATOM    332  CB  ASP A  21      19.808  13.963 -20.446  1.00  0.68           C  
ATOM    333  CG  ASP A  21      20.012  13.527 -21.936  1.00  0.68           C  
ATOM    334  OD1 ASP A  21      19.095  13.701 -22.730  1.00  0.68           O  
ATOM    335  OD2 ASP A  21      21.052  12.991 -22.246  1.00  0.68           O  
ATOM    336  H   ASP A  21      17.733  14.312 -18.135  1.00  0.68           H  
ATOM    337  HA  ASP A  21      18.109  15.189 -20.870  1.00  0.68           H  
ATOM    338 1HB  ASP A  21      20.489  14.788 -20.223  1.00  0.68           H  
ATOM    339 2HB  ASP A  21      20.071  13.133 -19.791  1.00  0.68           H  
ATOM    340  N   VAL A  22      16.147  13.518 -20.509  1.00  0.66           N  
ATOM    341  CA  VAL A  22      15.148  12.477 -20.646  1.00  0.66           C  
ATOM    342  C   VAL A  22      15.339  11.702 -21.932  1.00  0.66           C  
ATOM    343  O   VAL A  22      15.192  10.486 -21.951  1.00  0.66           O  
ATOM    344  CB  VAL A  22      13.732  13.060 -20.662  1.00  0.66           C  
ATOM    345  CG1 VAL A  22      12.769  11.969 -20.959  1.00  0.66           C  
ATOM    346  CG2 VAL A  22      13.427  13.683 -19.372  1.00  0.66           C  
ATOM    347  H   VAL A  22      15.856  14.480 -20.390  1.00  0.66           H  
ATOM    348  HA  VAL A  22      15.246  11.794 -19.799  1.00  0.66           H  
ATOM    349  HB  VAL A  22      13.655  13.798 -21.457  1.00  0.66           H  
ATOM    350 1HG1 VAL A  22      11.751  12.359 -20.997  1.00  0.66           H  
ATOM    351 2HG1 VAL A  22      13.032  11.528 -21.901  1.00  0.66           H  
ATOM    352 3HG1 VAL A  22      12.841  11.232 -20.178  1.00  0.66           H  
ATOM    353 1HG2 VAL A  22      12.420  14.098 -19.385  1.00  0.66           H  
ATOM    354 2HG2 VAL A  22      13.505  12.936 -18.584  1.00  0.66           H  
ATOM    355 3HG2 VAL A  22      14.150  14.478 -19.205  1.00  0.66           H  
ATOM    356  N   ALA A  23      15.620  12.401 -23.033  1.00  0.65           N  
ATOM    357  CA  ALA A  23      15.790  11.718 -24.310  1.00  0.65           C  
ATOM    358  C   ALA A  23      16.947  10.727 -24.272  1.00  0.65           C  
ATOM    359  O   ALA A  23      16.813   9.603 -24.773  1.00  0.65           O  
ATOM    360  CB  ALA A  23      16.017  12.733 -25.414  1.00  0.65           C  
ATOM    361  H   ALA A  23      15.744  13.400 -22.971  1.00  0.65           H  
ATOM    362  HA  ALA A  23      14.885  11.157 -24.517  1.00  0.65           H  
ATOM    363 1HB  ALA A  23      16.117  12.214 -26.366  1.00  0.65           H  
ATOM    364 2HB  ALA A  23      15.172  13.418 -25.457  1.00  0.65           H  
ATOM    365 3HB  ALA A  23      16.931  13.290 -25.203  1.00  0.65           H  
ATOM    366  N   GLY A  24      18.059  11.101 -23.626  1.00  0.64           N  
ATOM    367  CA  GLY A  24      19.207  10.212 -23.512  1.00  0.64           C  
ATOM    368  C   GLY A  24      18.835   8.945 -22.761  1.00  0.64           C  
ATOM    369  O   GLY A  24      19.126   7.824 -23.205  1.00  0.64           O  
ATOM    370  H   GLY A  24      18.163  12.044 -23.228  1.00  0.64           H  
ATOM    371 1HA  GLY A  24      19.576   9.963 -24.506  1.00  0.64           H  
ATOM    372 2HA  GLY A  24      20.009  10.732 -22.987  1.00  0.64           H  
ATOM    373  N   HIS A  25      18.167   9.125 -21.624  1.00  0.63           N  
ATOM    374  CA  HIS A  25      17.785   7.998 -20.793  1.00  0.63           C  
ATOM    375  C   HIS A  25      16.713   7.158 -21.455  1.00  0.63           C  
ATOM    376  O   HIS A  25      16.808   5.935 -21.474  1.00  0.63           O  
ATOM    377  CB  HIS A  25      17.250   8.509 -19.460  1.00  0.63           C  
ATOM    378  CG  HIS A  25      18.293   9.050 -18.534  1.00  0.63           C  
ATOM    379  ND1 HIS A  25      18.858  10.287 -18.705  1.00  0.63           N  
ATOM    380  CD2 HIS A  25      18.844   8.536 -17.406  1.00  0.63           C  
ATOM    381  CE1 HIS A  25      19.728  10.514 -17.737  1.00  0.63           C  
ATOM    382  NE2 HIS A  25      19.742   9.466 -16.928  1.00  0.63           N  
ATOM    383  H   HIS A  25      17.952  10.082 -21.324  1.00  0.63           H  
ATOM    384  HA  HIS A  25      18.651   7.365 -20.608  1.00  0.63           H  
ATOM    385 1HB  HIS A  25      16.531   9.310 -19.654  1.00  0.63           H  
ATOM    386 2HB  HIS A  25      16.717   7.708 -18.948  1.00  0.63           H  
ATOM    387  HD1 HIS A  25      18.642  10.952 -19.453  1.00  0.63           H  
ATOM    388  HD2 HIS A  25      18.698   7.597 -16.872  1.00  0.63           H  
ATOM    389  HE1 HIS A  25      20.280  11.454 -17.701  1.00  0.63           H  
ATOM    390  N   GLY A  26      15.726   7.812 -22.044  1.00  0.62           N  
ATOM    391  CA  GLY A  26      14.593   7.156 -22.668  1.00  0.62           C  
ATOM    392  C   GLY A  26      15.065   6.197 -23.717  1.00  0.62           C  
ATOM    393  O   GLY A  26      14.695   5.017 -23.718  1.00  0.62           O  
ATOM    394  H   GLY A  26      15.728   8.822 -22.028  1.00  0.62           H  
ATOM    395 1HA  GLY A  26      14.002   6.625 -21.925  1.00  0.62           H  
ATOM    396 2HA  GLY A  26      13.957   7.917 -23.114  1.00  0.62           H  
ATOM    397  N   GLN A  27      15.880   6.710 -24.626  1.00  0.61           N  
ATOM    398  CA  GLN A  27      16.393   5.893 -25.693  1.00  0.61           C  
ATOM    399  C   GLN A  27      17.194   4.715 -25.138  1.00  0.61           C  
ATOM    400  O   GLN A  27      17.004   3.578 -25.573  1.00  0.61           O  
ATOM    401  CB  GLN A  27      17.256   6.748 -26.611  1.00  0.61           C  
ATOM    402  CG  GLN A  27      17.744   6.030 -27.800  1.00  0.61           C  
ATOM    403  CD  GLN A  27      18.578   6.873 -28.712  1.00  0.61           C  
ATOM    404  OE1 GLN A  27      19.653   7.380 -28.375  1.00  0.61           O  
ATOM    405  NE2 GLN A  27      18.068   7.026 -29.906  1.00  0.61           N  
ATOM    406  H   GLN A  27      16.160   7.693 -24.579  1.00  0.61           H  
ATOM    407  HA  GLN A  27      15.550   5.499 -26.262  1.00  0.61           H  
ATOM    408 1HB  GLN A  27      16.685   7.616 -26.934  1.00  0.61           H  
ATOM    409 2HB  GLN A  27      18.117   7.121 -26.049  1.00  0.61           H  
ATOM    410 1HG  GLN A  27      18.350   5.211 -27.458  1.00  0.61           H  
ATOM    411 2HG  GLN A  27      16.890   5.656 -28.370  1.00  0.61           H  
ATOM    412 1HE2 GLN A  27      18.573   7.528 -30.634  1.00  0.61           H  
ATOM    413 2HE2 GLN A  27      17.199   6.586 -30.134  1.00  0.61           H  
ATOM    414  N   ASP A  28      18.065   4.963 -24.145  1.00  0.61           N  
ATOM    415  CA  ASP A  28      18.898   3.893 -23.596  1.00  0.61           C  
ATOM    416  C   ASP A  28      18.058   2.805 -22.914  1.00  0.61           C  
ATOM    417  O   ASP A  28      18.384   1.617 -22.986  1.00  0.61           O  
ATOM    418  CB  ASP A  28      19.913   4.491 -22.617  1.00  0.61           C  
ATOM    419  CG  ASP A  28      21.116   3.570 -22.317  1.00  0.61           C  
ATOM    420  OD1 ASP A  28      21.832   3.268 -23.244  1.00  0.61           O  
ATOM    421  OD2 ASP A  28      21.343   3.217 -21.175  1.00  0.61           O  
ATOM    422  H   ASP A  28      18.192   5.916 -23.788  1.00  0.61           H  
ATOM    423  HA  ASP A  28      19.444   3.434 -24.419  1.00  0.61           H  
ATOM    424 1HB  ASP A  28      20.273   5.432 -23.023  1.00  0.61           H  
ATOM    425 2HB  ASP A  28      19.399   4.721 -21.679  1.00  0.61           H  
ATOM    426  N   ILE A  29      16.945   3.199 -22.296  1.00  0.61           N  
ATOM    427  CA  ILE A  29      16.044   2.251 -21.656  1.00  0.61           C  
ATOM    428  C   ILE A  29      15.400   1.356 -22.692  1.00  0.61           C  
ATOM    429  O   ILE A  29      15.408   0.128 -22.542  1.00  0.61           O  
ATOM    430  CB  ILE A  29      14.991   3.014 -20.843  1.00  0.61           C  
ATOM    431  CG1 ILE A  29      15.686   3.661 -19.686  1.00  0.61           C  
ATOM    432  CG2 ILE A  29      13.863   2.094 -20.358  1.00  0.61           C  
ATOM    433  CD1 ILE A  29      14.905   4.651 -19.053  1.00  0.61           C  
ATOM    434  H   ILE A  29      16.737   4.196 -22.241  1.00  0.61           H  
ATOM    435  HA  ILE A  29      16.618   1.628 -20.976  1.00  0.61           H  
ATOM    436  HB  ILE A  29      14.572   3.805 -21.461  1.00  0.61           H  
ATOM    437 1HG1 ILE A  29      15.919   2.890 -18.955  1.00  0.61           H  
ATOM    438 2HG1 ILE A  29      16.600   4.107 -20.017  1.00  0.61           H  
ATOM    439 1HG2 ILE A  29      13.142   2.678 -19.787  1.00  0.61           H  
ATOM    440 2HG2 ILE A  29      13.364   1.641 -21.214  1.00  0.61           H  
ATOM    441 3HG2 ILE A  29      14.277   1.326 -19.728  1.00  0.61           H  
ATOM    442 1HD1 ILE A  29      15.447   5.073 -18.210  1.00  0.61           H  
ATOM    443 2HD1 ILE A  29      14.686   5.424 -19.777  1.00  0.61           H  
ATOM    444 3HD1 ILE A  29      14.002   4.203 -18.731  1.00  0.61           H  
ATOM    445  N   LEU A  30      14.882   1.955 -23.766  1.00  0.62           N  
ATOM    446  CA  LEU A  30      14.270   1.166 -24.823  1.00  0.62           C  
ATOM    447  C   LEU A  30      15.272   0.269 -25.528  1.00  0.62           C  
ATOM    448  O   LEU A  30      14.978  -0.892 -25.797  1.00  0.62           O  
ATOM    449  CB  LEU A  30      13.583   2.069 -25.834  1.00  0.62           C  
ATOM    450  CG  LEU A  30      12.330   2.742 -25.335  1.00  0.62           C  
ATOM    451  CD1 LEU A  30      11.858   3.692 -26.362  1.00  0.62           C  
ATOM    452  CD2 LEU A  30      11.259   1.682 -25.044  1.00  0.62           C  
ATOM    453  H   LEU A  30      14.909   2.976 -23.835  1.00  0.62           H  
ATOM    454  HA  LEU A  30      13.510   0.533 -24.371  1.00  0.62           H  
ATOM    455 1HB  LEU A  30      14.288   2.856 -26.118  1.00  0.62           H  
ATOM    456 2HB  LEU A  30      13.340   1.496 -26.715  1.00  0.62           H  
ATOM    457  HG  LEU A  30      12.552   3.304 -24.423  1.00  0.62           H  
ATOM    458 1HD1 LEU A  30      10.966   4.161 -25.991  1.00  0.62           H  
ATOM    459 2HD1 LEU A  30      12.626   4.442 -26.551  1.00  0.62           H  
ATOM    460 3HD1 LEU A  30      11.633   3.164 -27.280  1.00  0.62           H  
ATOM    461 1HD2 LEU A  30      10.351   2.174 -24.685  1.00  0.62           H  
ATOM    462 2HD2 LEU A  30      11.034   1.129 -25.954  1.00  0.62           H  
ATOM    463 3HD2 LEU A  30      11.626   0.994 -24.282  1.00  0.62           H  
ATOM    464  N   ILE A  31      16.485   0.753 -25.755  1.00  0.62           N  
ATOM    465  CA  ILE A  31      17.474  -0.095 -26.393  1.00  0.62           C  
ATOM    466  C   ILE A  31      17.803  -1.300 -25.532  1.00  0.62           C  
ATOM    467  O   ILE A  31      17.801  -2.429 -26.020  1.00  0.62           O  
ATOM    468  CB  ILE A  31      18.730   0.702 -26.749  1.00  0.62           C  
ATOM    469  CG1 ILE A  31      18.375   1.651 -27.853  1.00  0.62           C  
ATOM    470  CG2 ILE A  31      19.872  -0.208 -27.137  1.00  0.62           C  
ATOM    471  CD1 ILE A  31      19.394   2.640 -28.110  1.00  0.62           C  
ATOM    472  H   ILE A  31      16.713   1.721 -25.519  1.00  0.62           H  
ATOM    473  HA  ILE A  31      17.050  -0.462 -27.325  1.00  0.62           H  
ATOM    474  HB  ILE A  31      19.025   1.303 -25.886  1.00  0.62           H  
ATOM    475 1HG1 ILE A  31      18.219   1.079 -28.748  1.00  0.62           H  
ATOM    476 2HG1 ILE A  31      17.447   2.161 -27.603  1.00  0.62           H  
ATOM    477 1HG2 ILE A  31      20.747   0.395 -27.379  1.00  0.62           H  
ATOM    478 2HG2 ILE A  31      20.105  -0.862 -26.305  1.00  0.62           H  
ATOM    479 3HG2 ILE A  31      19.594  -0.799 -27.991  1.00  0.62           H  
ATOM    480 1HD1 ILE A  31      19.070   3.282 -28.929  1.00  0.62           H  
ATOM    481 2HD1 ILE A  31      19.558   3.236 -27.212  1.00  0.62           H  
ATOM    482 3HD1 ILE A  31      20.307   2.126 -28.379  1.00  0.62           H  
ATOM    483  N   ARG A  32      18.041  -1.088 -24.241  1.00  0.64           N  
ATOM    484  CA  ARG A  32      18.332  -2.211 -23.364  1.00  0.64           C  
ATOM    485  C   ARG A  32      17.148  -3.175 -23.289  1.00  0.64           C  
ATOM    486  O   ARG A  32      17.334  -4.399 -23.284  1.00  0.64           O  
ATOM    487  CB  ARG A  32      18.686  -1.701 -21.992  1.00  0.64           C  
ATOM    488  CG  ARG A  32      20.010  -1.006 -21.937  1.00  0.64           C  
ATOM    489  CD  ARG A  32      20.243  -0.468 -20.631  1.00  0.64           C  
ATOM    490  NE  ARG A  32      21.377   0.417 -20.618  1.00  0.64           N  
ATOM    491  CZ  ARG A  32      22.648   0.101 -20.424  1.00  0.64           C  
ATOM    492  NH1 ARG A  32      23.036  -1.137 -20.179  1.00  0.64           N  
ATOM    493  NH2 ARG A  32      23.500   1.094 -20.490  1.00  0.64           N  
ATOM    494  H   ARG A  32      18.039  -0.138 -23.860  1.00  0.64           H  
ATOM    495  HA  ARG A  32      19.192  -2.745 -23.765  1.00  0.64           H  
ATOM    496 1HB  ARG A  32      17.924  -0.983 -21.669  1.00  0.64           H  
ATOM    497 2HB  ARG A  32      18.695  -2.521 -21.277  1.00  0.64           H  
ATOM    498 1HG  ARG A  32      20.804  -1.714 -22.166  1.00  0.64           H  
ATOM    499 2HG  ARG A  32      20.036  -0.191 -22.659  1.00  0.64           H  
ATOM    500 1HD  ARG A  32      19.367   0.086 -20.360  1.00  0.64           H  
ATOM    501 2HD  ARG A  32      20.413  -1.264 -19.911  1.00  0.64           H  
ATOM    502  HE  ARG A  32      21.202   1.417 -20.817  1.00  0.64           H  
ATOM    503 1HH1 ARG A  32      22.354  -1.879 -20.134  1.00  0.64           H  
ATOM    504 2HH1 ARG A  32      24.014  -1.339 -20.035  1.00  0.64           H  
ATOM    505 1HH2 ARG A  32      23.103   2.032 -20.698  1.00  0.64           H  
ATOM    506 2HH2 ARG A  32      24.486   0.948 -20.359  1.00  0.64           H  
ATOM    507  N   LEU A  33      15.923  -2.633 -23.289  1.00  0.65           N  
ATOM    508  CA  LEU A  33      14.723  -3.455 -23.261  1.00  0.65           C  
ATOM    509  C   LEU A  33      14.699  -4.361 -24.477  1.00  0.65           C  
ATOM    510  O   LEU A  33      14.526  -5.570 -24.354  1.00  0.65           O  
ATOM    511  CB  LEU A  33      13.467  -2.572 -23.314  1.00  0.65           C  
ATOM    512  CG  LEU A  33      12.124  -3.282 -23.356  1.00  0.65           C  
ATOM    513  CD1 LEU A  33      11.911  -4.055 -22.049  1.00  0.65           C  
ATOM    514  CD2 LEU A  33      11.042  -2.244 -23.617  1.00  0.65           C  
ATOM    515  H   LEU A  33      15.815  -1.618 -23.275  1.00  0.65           H  
ATOM    516  HA  LEU A  33      14.724  -4.059 -22.356  1.00  0.65           H  
ATOM    517 1HB  LEU A  33      13.473  -1.906 -22.450  1.00  0.65           H  
ATOM    518 2HB  LEU A  33      13.513  -1.964 -24.201  1.00  0.65           H  
ATOM    519  HG  LEU A  33      12.121  -4.007 -24.170  1.00  0.65           H  
ATOM    520 1HD1 LEU A  33      10.953  -4.572 -22.078  1.00  0.65           H  
ATOM    521 2HD1 LEU A  33      12.711  -4.784 -21.921  1.00  0.65           H  
ATOM    522 3HD1 LEU A  33      11.919  -3.357 -21.215  1.00  0.65           H  
ATOM    523 1HD2 LEU A  33      10.067  -2.732 -23.663  1.00  0.65           H  
ATOM    524 2HD2 LEU A  33      11.055  -1.519 -22.822  1.00  0.65           H  
ATOM    525 3HD2 LEU A  33      11.247  -1.743 -24.564  1.00  0.65           H  
ATOM    526  N   PHE A  34      14.884  -3.770 -25.654  1.00  0.66           N  
ATOM    527  CA  PHE A  34      14.825  -4.492 -26.913  1.00  0.66           C  
ATOM    528  C   PHE A  34      15.973  -5.487 -27.060  1.00  0.66           C  
ATOM    529  O   PHE A  34      15.790  -6.571 -27.607  1.00  0.66           O  
ATOM    530  CB  PHE A  34      14.795  -3.483 -28.057  1.00  0.66           C  
ATOM    531  CG  PHE A  34      13.503  -2.687 -28.015  1.00  0.66           C  
ATOM    532  CD1 PHE A  34      12.340  -3.281 -27.557  1.00  0.66           C  
ATOM    533  CD2 PHE A  34      13.443  -1.353 -28.385  1.00  0.66           C  
ATOM    534  CE1 PHE A  34      11.161  -2.570 -27.470  1.00  0.66           C  
ATOM    535  CE2 PHE A  34      12.251  -0.661 -28.295  1.00  0.66           C  
ATOM    536  CZ  PHE A  34      11.123  -1.263 -27.842  1.00  0.66           C  
ATOM    537  H   PHE A  34      15.041  -2.763 -25.677  1.00  0.66           H  
ATOM    538  HA  PHE A  34      13.892  -5.056 -26.933  1.00  0.66           H  
ATOM    539 1HB  PHE A  34      15.634  -2.791 -27.955  1.00  0.66           H  
ATOM    540 2HB  PHE A  34      14.875  -3.987 -29.020  1.00  0.66           H  
ATOM    541  HD1 PHE A  34      12.366  -4.325 -27.254  1.00  0.66           H  
ATOM    542  HD2 PHE A  34      14.344  -0.853 -28.738  1.00  0.66           H  
ATOM    543  HE1 PHE A  34      10.260  -3.057 -27.100  1.00  0.66           H  
ATOM    544  HE2 PHE A  34      12.204   0.358 -28.569  1.00  0.66           H  
ATOM    545  HZ  PHE A  34      10.201  -0.699 -27.774  1.00  0.66           H  
ATOM    546  N   LYS A  35      17.168  -5.122 -26.600  1.00  0.68           N  
ATOM    547  CA  LYS A  35      18.304  -6.031 -26.676  1.00  0.68           C  
ATOM    548  C   LYS A  35      18.112  -7.268 -25.799  1.00  0.68           C  
ATOM    549  O   LYS A  35      18.457  -8.382 -26.200  1.00  0.68           O  
ATOM    550  CB  LYS A  35      19.596  -5.328 -26.260  1.00  0.68           C  
ATOM    551  CG  LYS A  35      20.159  -4.344 -27.266  1.00  0.68           C  
ATOM    552  CD  LYS A  35      21.346  -3.602 -26.682  1.00  0.68           C  
ATOM    553  CE  LYS A  35      22.506  -4.546 -26.393  1.00  0.68           C  
ATOM    554  NZ  LYS A  35      23.722  -3.817 -25.944  1.00  0.68           N  
ATOM    555  H   LYS A  35      17.296  -4.197 -26.193  1.00  0.68           H  
ATOM    556  HA  LYS A  35      18.404  -6.365 -27.709  1.00  0.68           H  
ATOM    557 1HB  LYS A  35      19.413  -4.777 -25.336  1.00  0.68           H  
ATOM    558 2HB  LYS A  35      20.360  -6.073 -26.049  1.00  0.68           H  
ATOM    559 1HG  LYS A  35      20.467  -4.868 -28.171  1.00  0.68           H  
ATOM    560 2HG  LYS A  35      19.393  -3.627 -27.526  1.00  0.68           H  
ATOM    561 1HD  LYS A  35      21.677  -2.841 -27.379  1.00  0.68           H  
ATOM    562 2HD  LYS A  35      21.046  -3.114 -25.756  1.00  0.68           H  
ATOM    563 1HE  LYS A  35      22.205  -5.242 -25.612  1.00  0.68           H  
ATOM    564 2HE  LYS A  35      22.747  -5.108 -27.295  1.00  0.68           H  
ATOM    565 1HZ  LYS A  35      24.466  -4.468 -25.764  1.00  0.68           H  
ATOM    566 2HZ  LYS A  35      24.014  -3.175 -26.693  1.00  0.68           H  
ATOM    567 3HZ  LYS A  35      23.528  -3.291 -25.111  1.00  0.68           H  
ATOM    568  N   SER A  36      17.559  -7.070 -24.599  1.00  0.70           N  
ATOM    569  CA  SER A  36      17.361  -8.160 -23.652  1.00  0.70           C  
ATOM    570  C   SER A  36      16.068  -8.943 -23.890  1.00  0.70           C  
ATOM    571  O   SER A  36      16.020 -10.160 -23.688  1.00  0.70           O  
ATOM    572  CB  SER A  36      17.347  -7.593 -22.244  1.00  0.70           C  
ATOM    573  OG  SER A  36      18.579  -7.010 -21.920  1.00  0.70           O  
ATOM    574  H   SER A  36      17.307  -6.123 -24.310  1.00  0.70           H  
ATOM    575  HA  SER A  36      18.200  -8.848 -23.748  1.00  0.70           H  
ATOM    576 1HB  SER A  36      16.557  -6.843 -22.167  1.00  0.70           H  
ATOM    577 2HB  SER A  36      17.115  -8.388 -21.539  1.00  0.70           H  
ATOM    578  HG  SER A  36      18.578  -6.150 -22.373  1.00  0.70           H  
ATOM    579  N   HIS A  37      15.023  -8.243 -24.315  1.00  0.72           N  
ATOM    580  CA  HIS A  37      13.702  -8.813 -24.506  1.00  0.72           C  
ATOM    581  C   HIS A  37      13.117  -8.354 -25.847  1.00  0.72           C  
ATOM    582  O   HIS A  37      12.112  -7.639 -25.854  1.00  0.72           O  
ATOM    583  CB  HIS A  37      12.777  -8.347 -23.376  1.00  0.72           C  
ATOM    584  CG  HIS A  37      13.293  -8.656 -22.016  1.00  0.72           C  
ATOM    585  ND1 HIS A  37      13.265  -9.918 -21.470  1.00  0.72           N  
ATOM    586  CD2 HIS A  37      13.877  -7.858 -21.098  1.00  0.72           C  
ATOM    587  CE1 HIS A  37      13.809  -9.883 -20.268  1.00  0.72           C  
ATOM    588  NE2 HIS A  37      14.193  -8.642 -20.022  1.00  0.72           N  
ATOM    589  H   HIS A  37      15.126  -7.249 -24.477  1.00  0.72           H  
ATOM    590  HA  HIS A  37      13.747  -9.896 -24.468  1.00  0.72           H  
ATOM    591 1HB  HIS A  37      12.625  -7.267 -23.450  1.00  0.72           H  
ATOM    592 2HB  HIS A  37      11.803  -8.826 -23.483  1.00  0.72           H  
ATOM    593  HD1 HIS A  37      12.906 -10.746 -21.903  1.00  0.72           H  
ATOM    594  HD2 HIS A  37      14.119  -6.794 -21.092  1.00  0.72           H  
ATOM    595  HE1 HIS A  37      13.880 -10.786 -19.665  1.00  0.72           H  
ATOM    596  N   PRO A  38      13.657  -8.802 -27.001  1.00  0.73           N  
ATOM    597  CA  PRO A  38      13.317  -8.339 -28.345  1.00  0.73           C  
ATOM    598  C   PRO A  38      11.859  -8.572 -28.688  1.00  0.73           C  
ATOM    599  O   PRO A  38      11.297  -7.886 -29.537  1.00  0.73           O  
ATOM    600  CB  PRO A  38      14.250  -9.165 -29.238  1.00  0.73           C  
ATOM    601  CG  PRO A  38      14.620 -10.375 -28.406  1.00  0.73           C  
ATOM    602  CD  PRO A  38      14.686  -9.861 -26.986  1.00  0.73           C  
ATOM    603  HA  PRO A  38      13.556  -7.269 -28.426  1.00  0.73           H  
ATOM    604 1HB  PRO A  38      13.740  -9.426 -30.175  1.00  0.73           H  
ATOM    605 2HB  PRO A  38      15.131  -8.558 -29.507  1.00  0.73           H  
ATOM    606 1HG  PRO A  38      13.872 -11.169 -28.537  1.00  0.73           H  
ATOM    607 2HG  PRO A  38      15.583 -10.784 -28.746  1.00  0.73           H  
ATOM    608 1HD  PRO A  38      14.447 -10.681 -26.311  1.00  0.73           H  
ATOM    609 2HD  PRO A  38      15.680  -9.423 -26.784  1.00  0.73           H  
ATOM    610  N   GLU A  39      11.218  -9.496 -27.981  1.00  0.74           N  
ATOM    611  CA  GLU A  39       9.806  -9.799 -28.165  1.00  0.74           C  
ATOM    612  C   GLU A  39       8.931  -8.570 -27.896  1.00  0.74           C  
ATOM    613  O   GLU A  39       7.795  -8.489 -28.367  1.00  0.74           O  
ATOM    614  CB  GLU A  39       9.403 -10.951 -27.242  1.00  0.74           C  
ATOM    615  CG  GLU A  39       9.446 -10.618 -25.739  1.00  0.74           C  
ATOM    616  CD  GLU A  39       9.128 -11.818 -24.869  1.00  0.74           C  
ATOM    617  OE1 GLU A  39       8.813 -12.851 -25.412  1.00  0.74           O  
ATOM    618  OE2 GLU A  39       9.199 -11.701 -23.665  1.00  0.74           O  
ATOM    619  H   GLU A  39      11.727 -10.025 -27.293  1.00  0.74           H  
ATOM    620  HA  GLU A  39       9.651 -10.105 -29.201  1.00  0.74           H  
ATOM    621 1HB  GLU A  39       8.390 -11.270 -27.483  1.00  0.74           H  
ATOM    622 2HB  GLU A  39      10.065 -11.799 -27.413  1.00  0.74           H  
ATOM    623 1HG  GLU A  39      10.439 -10.239 -25.485  1.00  0.74           H  
ATOM    624 2HG  GLU A  39       8.722  -9.831 -25.529  1.00  0.74           H  
ATOM    625  N   THR A  40       9.465  -7.606 -27.136  1.00  0.74           N  
ATOM    626  CA  THR A  40       8.738  -6.400 -26.803  1.00  0.74           C  
ATOM    627  C   THR A  40       8.763  -5.411 -27.965  1.00  0.74           C  
ATOM    628  O   THR A  40       7.920  -4.522 -28.045  1.00  0.74           O  
ATOM    629  CB  THR A  40       9.347  -5.735 -25.555  1.00  0.74           C  
ATOM    630  OG1 THR A  40      10.686  -5.372 -25.830  1.00  0.74           O  
ATOM    631  CG2 THR A  40       9.358  -6.694 -24.371  1.00  0.74           C  
ATOM    632  H   THR A  40      10.411  -7.717 -26.772  1.00  0.74           H  
ATOM    633  HA  THR A  40       7.703  -6.661 -26.597  1.00  0.74           H  
ATOM    634  HB  THR A  40       8.775  -4.843 -25.304  1.00  0.74           H  
ATOM    635  HG1 THR A  40      11.252  -6.174 -25.771  1.00  0.74           H  
ATOM    636 1HG2 THR A  40       9.806  -6.204 -23.510  1.00  0.74           H  
ATOM    637 2HG2 THR A  40       8.368  -6.997 -24.130  1.00  0.74           H  
ATOM    638 3HG2 THR A  40       9.939  -7.573 -24.626  1.00  0.74           H  
ATOM    639  N   LEU A  41       9.700  -5.581 -28.907  1.00  0.75           N  
ATOM    640  CA  LEU A  41       9.811  -4.691 -30.062  1.00  0.75           C  
ATOM    641  C   LEU A  41       8.537  -4.786 -30.872  1.00  0.75           C  
ATOM    642  O   LEU A  41       8.077  -3.816 -31.474  1.00  0.75           O  
ATOM    643  CB  LEU A  41      11.015  -5.041 -30.952  1.00  0.75           C  
ATOM    644  CG  LEU A  41      11.352  -3.971 -32.046  1.00  0.75           C  
ATOM    645  CD1 LEU A  41      11.698  -2.653 -31.370  1.00  0.75           C  
ATOM    646  CD2 LEU A  41      12.520  -4.437 -32.915  1.00  0.75           C  
ATOM    647  H   LEU A  41      10.348  -6.361 -28.845  1.00  0.75           H  
ATOM    648  HA  LEU A  41       9.917  -3.666 -29.717  1.00  0.75           H  
ATOM    649 1HB  LEU A  41      11.892  -5.173 -30.315  1.00  0.75           H  
ATOM    650 2HB  LEU A  41      10.809  -5.989 -31.454  1.00  0.75           H  
ATOM    651  HG  LEU A  41      10.476  -3.810 -32.667  1.00  0.75           H  
ATOM    652 1HD1 LEU A  41      11.921  -1.898 -32.120  1.00  0.75           H  
ATOM    653 2HD1 LEU A  41      10.858  -2.322 -30.760  1.00  0.75           H  
ATOM    654 3HD1 LEU A  41      12.568  -2.799 -30.746  1.00  0.75           H  
ATOM    655 1HD2 LEU A  41      12.734  -3.675 -33.665  1.00  0.75           H  
ATOM    656 2HD2 LEU A  41      13.404  -4.584 -32.290  1.00  0.75           H  
ATOM    657 3HD2 LEU A  41      12.259  -5.373 -33.405  1.00  0.75           H  
ATOM    658  N   GLU A  42       7.922  -5.965 -30.840  1.00  0.75           N  
ATOM    659  CA  GLU A  42       6.742  -6.241 -31.629  1.00  0.75           C  
ATOM    660  C   GLU A  42       5.480  -5.585 -31.073  1.00  0.75           C  
ATOM    661  O   GLU A  42       4.414  -5.685 -31.680  1.00  0.75           O  
ATOM    662  CB  GLU A  42       6.526  -7.752 -31.747  1.00  0.75           C  
ATOM    663  CG  GLU A  42       7.618  -8.497 -32.516  1.00  0.75           C  
ATOM    664  CD  GLU A  42       7.663  -8.150 -33.997  1.00  0.75           C  
ATOM    665  OE1 GLU A  42       6.634  -8.212 -34.638  1.00  0.75           O  
ATOM    666  OE2 GLU A  42       8.723  -7.824 -34.479  1.00  0.75           O  
ATOM    667  H   GLU A  42       8.321  -6.708 -30.276  1.00  0.75           H  
ATOM    668  HA  GLU A  42       6.924  -5.844 -32.621  1.00  0.75           H  
ATOM    669 1HB  GLU A  42       6.467  -8.185 -30.746  1.00  0.75           H  
ATOM    670 2HB  GLU A  42       5.576  -7.943 -32.243  1.00  0.75           H  
ATOM    671 1HG  GLU A  42       8.583  -8.251 -32.066  1.00  0.75           H  
ATOM    672 2HG  GLU A  42       7.459  -9.568 -32.401  1.00  0.75           H  
ATOM    673  N   LYS A  43       5.591  -4.889 -29.940  1.00  0.76           N  
ATOM    674  CA  LYS A  43       4.462  -4.153 -29.404  1.00  0.76           C  
ATOM    675  C   LYS A  43       4.456  -2.720 -29.940  1.00  0.76           C  
ATOM    676  O   LYS A  43       3.505  -1.968 -29.714  1.00  0.76           O  
ATOM    677  CB  LYS A  43       4.484  -4.151 -27.878  1.00  0.76           C  
ATOM    678  CG  LYS A  43       4.370  -5.536 -27.249  1.00  0.76           C  
ATOM    679  CD  LYS A  43       3.034  -6.193 -27.631  1.00  0.76           C  
ATOM    680  CE  LYS A  43       2.836  -7.542 -26.959  1.00  0.76           C  
ATOM    681  NZ  LYS A  43       1.559  -8.196 -27.402  1.00  0.76           N  
ATOM    682  H   LYS A  43       6.477  -4.842 -29.440  1.00  0.76           H  
ATOM    683  HA  LYS A  43       3.541  -4.635 -29.732  1.00  0.76           H  
ATOM    684 1HB  LYS A  43       5.420  -3.704 -27.535  1.00  0.76           H  
ATOM    685 2HB  LYS A  43       3.671  -3.534 -27.503  1.00  0.76           H  
ATOM    686 1HG  LYS A  43       5.201  -6.163 -27.589  1.00  0.76           H  
ATOM    687 2HG  LYS A  43       4.423  -5.442 -26.166  1.00  0.76           H  
ATOM    688 1HD  LYS A  43       2.203  -5.540 -27.356  1.00  0.76           H  
ATOM    689 2HD  LYS A  43       3.008  -6.337 -28.713  1.00  0.76           H  
ATOM    690 1HE  LYS A  43       3.674  -8.191 -27.212  1.00  0.76           H  
ATOM    691 2HE  LYS A  43       2.805  -7.407 -25.876  1.00  0.76           H  
ATOM    692 1HZ  LYS A  43       1.457  -9.090 -26.943  1.00  0.76           H  
ATOM    693 2HZ  LYS A  43       0.766  -7.595 -27.153  1.00  0.76           H  
ATOM    694 3HZ  LYS A  43       1.577  -8.331 -28.403  1.00  0.76           H  
ATOM    695  N   PHE A  44       5.513  -2.344 -30.667  1.00  0.76           N  
ATOM    696  CA  PHE A  44       5.645  -0.993 -31.191  1.00  0.76           C  
ATOM    697  C   PHE A  44       5.818  -1.006 -32.722  1.00  0.76           C  
ATOM    698  O   PHE A  44       6.942  -1.080 -33.217  1.00  0.76           O  
ATOM    699  CB  PHE A  44       6.892  -0.371 -30.584  1.00  0.76           C  
ATOM    700  CG  PHE A  44       6.946  -0.276 -29.098  1.00  0.76           C  
ATOM    701  CD1 PHE A  44       7.436  -1.348 -28.375  1.00  0.76           C  
ATOM    702  CD2 PHE A  44       6.557   0.864 -28.417  1.00  0.76           C  
ATOM    703  CE1 PHE A  44       7.532  -1.300 -26.997  1.00  0.76           C  
ATOM    704  CE2 PHE A  44       6.654   0.924 -27.035  1.00  0.76           C  
ATOM    705  CZ  PHE A  44       7.143  -0.164 -26.323  1.00  0.76           C  
ATOM    706  H   PHE A  44       6.268  -3.003 -30.856  1.00  0.76           H  
ATOM    707  HA  PHE A  44       4.757  -0.416 -30.932  1.00  0.76           H  
ATOM    708 1HB  PHE A  44       7.740  -0.974 -30.891  1.00  0.76           H  
ATOM    709 2HB  PHE A  44       7.012   0.624 -30.979  1.00  0.76           H  
ATOM    710  HD1 PHE A  44       7.754  -2.242 -28.912  1.00  0.76           H  
ATOM    711  HD2 PHE A  44       6.177   1.722 -28.977  1.00  0.76           H  
ATOM    712  HE1 PHE A  44       7.922  -2.162 -26.451  1.00  0.76           H  
ATOM    713  HE2 PHE A  44       6.346   1.827 -26.507  1.00  0.76           H  
ATOM    714  HZ  PHE A  44       7.220  -0.121 -25.238  1.00  0.76           H  
ATOM    715  N   ASP A  45       4.734  -0.857 -33.493  1.00  0.77           N  
ATOM    716  CA  ASP A  45       4.855  -1.009 -34.959  1.00  0.77           C  
ATOM    717  C   ASP A  45       5.884  -0.111 -35.641  1.00  0.77           C  
ATOM    718  O   ASP A  45       6.615  -0.556 -36.528  1.00  0.77           O  
ATOM    719  CB  ASP A  45       3.509  -0.760 -35.658  1.00  0.77           C  
ATOM    720  CG  ASP A  45       2.480  -1.904 -35.558  1.00  0.77           C  
ATOM    721  OD1 ASP A  45       2.854  -3.024 -35.239  1.00  0.77           O  
ATOM    722  OD2 ASP A  45       1.332  -1.652 -35.807  1.00  0.77           O  
ATOM    723  H   ASP A  45       3.826  -0.732 -33.063  1.00  0.77           H  
ATOM    724  HA  ASP A  45       5.142  -2.032 -35.156  1.00  0.77           H  
ATOM    725 1HB  ASP A  45       3.056   0.143 -35.251  1.00  0.77           H  
ATOM    726 2HB  ASP A  45       3.694  -0.570 -36.716  1.00  0.77           H  
ATOM    727  N   ARG A  46       6.003   1.124 -35.185  1.00  0.77           N  
ATOM    728  CA  ARG A  46       6.890   2.090 -35.823  1.00  0.77           C  
ATOM    729  C   ARG A  46       8.380   1.754 -35.721  1.00  0.77           C  
ATOM    730  O   ARG A  46       9.191   2.329 -36.446  1.00  0.77           O  
ATOM    731  CB  ARG A  46       6.657   3.472 -35.244  1.00  0.77           C  
ATOM    732  CG  ARG A  46       5.300   4.096 -35.595  1.00  0.77           C  
ATOM    733  CD  ARG A  46       5.109   5.450 -34.964  1.00  0.77           C  
ATOM    734  NE  ARG A  46       6.000   6.469 -35.523  1.00  0.77           N  
ATOM    735  CZ  ARG A  46       5.728   7.240 -36.597  1.00  0.77           C  
ATOM    736  NH1 ARG A  46       4.579   7.120 -37.237  1.00  0.77           N  
ATOM    737  NH2 ARG A  46       6.627   8.122 -36.996  1.00  0.77           N  
ATOM    738  H   ARG A  46       5.425   1.416 -34.412  1.00  0.77           H  
ATOM    739  HA  ARG A  46       6.631   2.127 -36.881  1.00  0.77           H  
ATOM    740 1HB  ARG A  46       6.738   3.433 -34.158  1.00  0.77           H  
ATOM    741 2HB  ARG A  46       7.433   4.146 -35.600  1.00  0.77           H  
ATOM    742 1HG  ARG A  46       5.233   4.212 -36.677  1.00  0.77           H  
ATOM    743 2HG  ARG A  46       4.501   3.440 -35.250  1.00  0.77           H  
ATOM    744 1HD  ARG A  46       4.083   5.777 -35.112  1.00  0.77           H  
ATOM    745 2HD  ARG A  46       5.315   5.376 -33.895  1.00  0.77           H  
ATOM    746  HE  ARG A  46       6.916   6.607 -35.083  1.00  0.77           H  
ATOM    747 1HH1 ARG A  46       3.896   6.445 -36.926  1.00  0.77           H  
ATOM    748 2HH1 ARG A  46       4.386   7.703 -38.037  1.00  0.77           H  
ATOM    749 1HH2 ARG A  46       7.522   8.193 -36.469  1.00  0.77           H  
ATOM    750 2HH2 ARG A  46       6.453   8.706 -37.792  1.00  0.77           H  
ATOM    751  N   VAL A  47       8.753   0.863 -34.803  1.00  0.77           N  
ATOM    752  CA  VAL A  47      10.157   0.538 -34.610  1.00  0.77           C  
ATOM    753  C   VAL A  47      10.467  -0.931 -34.890  1.00  0.77           C  
ATOM    754  O   VAL A  47      11.565  -1.421 -34.588  1.00  0.77           O  
ATOM    755  CB  VAL A  47      10.564   0.974 -33.202  1.00  0.77           C  
ATOM    756  CG1 VAL A  47      10.441   2.499 -33.110  1.00  0.77           C  
ATOM    757  CG2 VAL A  47       9.675   0.352 -32.252  1.00  0.77           C  
ATOM    758  H   VAL A  47       8.054   0.366 -34.247  1.00  0.77           H  
ATOM    759  HA  VAL A  47      10.742   1.134 -35.310  1.00  0.77           H  
ATOM    760  HB  VAL A  47      11.567   0.674 -32.988  1.00  0.77           H  
ATOM    761 1HG1 VAL A  47      10.686   2.845 -32.137  1.00  0.77           H  
ATOM    762 2HG1 VAL A  47      11.113   2.955 -33.837  1.00  0.77           H  
ATOM    763 3HG1 VAL A  47       9.425   2.795 -33.327  1.00  0.77           H  
ATOM    764 1HG2 VAL A  47       9.929   0.653 -31.238  1.00  0.77           H  
ATOM    765 2HG2 VAL A  47       8.677   0.672 -32.496  1.00  0.77           H  
ATOM    766 3HG2 VAL A  47       9.739  -0.730 -32.340  1.00  0.77           H  
ATOM    767  N   LYS A  48       9.518  -1.636 -35.504  1.00  0.76           N  
ATOM    768  CA  LYS A  48       9.776  -3.026 -35.830  1.00  0.76           C  
ATOM    769  C   LYS A  48      10.951  -3.112 -36.781  1.00  0.76           C  
ATOM    770  O   LYS A  48      11.158  -2.237 -37.620  1.00  0.76           O  
ATOM    771  CB  LYS A  48       8.535  -3.725 -36.384  1.00  0.76           C  
ATOM    772  CG  LYS A  48       7.461  -4.011 -35.334  1.00  0.76           C  
ATOM    773  CD  LYS A  48       6.185  -4.624 -35.950  1.00  0.76           C  
ATOM    774  CE  LYS A  48       5.151  -4.994 -34.864  1.00  0.76           C  
ATOM    775  NZ  LYS A  48       3.818  -5.318 -35.427  1.00  0.76           N  
ATOM    776  H   LYS A  48       8.620  -1.210 -35.754  1.00  0.76           H  
ATOM    777  HA  LYS A  48      10.054  -3.547 -34.917  1.00  0.76           H  
ATOM    778 1HB  LYS A  48       8.083  -3.097 -37.154  1.00  0.76           H  
ATOM    779 2HB  LYS A  48       8.821  -4.670 -36.852  1.00  0.76           H  
ATOM    780 1HG  LYS A  48       7.864  -4.715 -34.601  1.00  0.76           H  
ATOM    781 2HG  LYS A  48       7.215  -3.093 -34.812  1.00  0.76           H  
ATOM    782 1HD  LYS A  48       5.731  -3.914 -36.644  1.00  0.76           H  
ATOM    783 2HD  LYS A  48       6.447  -5.530 -36.496  1.00  0.76           H  
ATOM    784 1HE  LYS A  48       5.504  -5.866 -34.345  1.00  0.76           H  
ATOM    785 2HE  LYS A  48       5.050  -4.172 -34.154  1.00  0.76           H  
ATOM    786 1HZ  LYS A  48       3.188  -5.552 -34.677  1.00  0.76           H  
ATOM    787 2HZ  LYS A  48       3.451  -4.481 -35.903  1.00  0.76           H  
ATOM    788 3HZ  LYS A  48       3.884  -6.082 -36.069  1.00  0.76           H  
ATOM    789  N   HIS A  49      11.725  -4.172 -36.611  1.00  0.75           N  
ATOM    790  CA  HIS A  49      12.928  -4.486 -37.379  1.00  0.75           C  
ATOM    791  C   HIS A  49      14.141  -3.596 -37.071  1.00  0.75           C  
ATOM    792  O   HIS A  49      15.197  -3.760 -37.687  1.00  0.75           O  
ATOM    793  CB  HIS A  49      12.640  -4.439 -38.889  1.00  0.75           C  
ATOM    794  CG  HIS A  49      11.495  -5.319 -39.309  1.00  0.75           C  
ATOM    795  ND1 HIS A  49      11.529  -6.695 -39.188  1.00  0.75           N  
ATOM    796  CD2 HIS A  49      10.285  -5.018 -39.838  1.00  0.75           C  
ATOM    797  CE1 HIS A  49      10.390  -7.201 -39.631  1.00  0.75           C  
ATOM    798  NE2 HIS A  49       9.618  -6.205 -40.031  1.00  0.75           N  
ATOM    799  H   HIS A  49      11.456  -4.823 -35.886  1.00  0.75           H  
ATOM    800  HA  HIS A  49      13.228  -5.507 -37.144  1.00  0.75           H  
ATOM    801 1HB  HIS A  49      12.453  -3.423 -39.222  1.00  0.75           H  
ATOM    802 2HB  HIS A  49      13.527  -4.781 -39.421  1.00  0.75           H  
ATOM    803  HD2 HIS A  49       9.911  -4.018 -40.068  1.00  0.75           H  
ATOM    804  HE1 HIS A  49      10.132  -8.259 -39.659  1.00  0.75           H  
ATOM    805  HE2 HIS A  49       8.689  -6.297 -40.416  1.00  0.75           H  
ATOM    806  N   LEU A  50      14.076  -2.756 -36.034  1.00  0.74           N  
ATOM    807  CA  LEU A  50      15.283  -2.028 -35.638  1.00  0.74           C  
ATOM    808  C   LEU A  50      16.117  -2.945 -34.753  1.00  0.74           C  
ATOM    809  O   LEU A  50      16.094  -2.870 -33.527  1.00  0.74           O  
ATOM    810  CB  LEU A  50      14.960  -0.731 -34.908  1.00  0.74           C  
ATOM    811  CG  LEU A  50      14.192   0.295 -35.688  1.00  0.74           C  
ATOM    812  CD1 LEU A  50      13.938   1.471 -34.798  1.00  0.74           C  
ATOM    813  CD2 LEU A  50      14.984   0.700 -36.901  1.00  0.74           C  
ATOM    814  H   LEU A  50      13.196  -2.583 -35.543  1.00  0.74           H  
ATOM    815  HA  LEU A  50      15.865  -1.786 -36.528  1.00  0.74           H  
ATOM    816 1HB  LEU A  50      14.386  -0.967 -34.010  1.00  0.74           H  
ATOM    817 2HB  LEU A  50      15.901  -0.270 -34.617  1.00  0.74           H  
ATOM    818  HG  LEU A  50      13.233  -0.122 -35.999  1.00  0.74           H  
ATOM    819 1HD1 LEU A  50      13.368   2.225 -35.340  1.00  0.74           H  
ATOM    820 2HD1 LEU A  50      13.396   1.155 -33.946  1.00  0.74           H  
ATOM    821 3HD1 LEU A  50      14.883   1.888 -34.484  1.00  0.74           H  
ATOM    822 1HD2 LEU A  50      14.426   1.450 -37.462  1.00  0.74           H  
ATOM    823 2HD2 LEU A  50      15.936   1.122 -36.583  1.00  0.74           H  
ATOM    824 3HD2 LEU A  50      15.163  -0.173 -37.531  1.00  0.74           H  
ATOM    825  N   LYS A  51      16.784  -3.879 -35.415  1.00  0.72           N  
ATOM    826  CA  LYS A  51      17.519  -4.967 -34.787  1.00  0.72           C  
ATOM    827  C   LYS A  51      18.773  -4.576 -34.004  1.00  0.72           C  
ATOM    828  O   LYS A  51      19.040  -5.162 -32.951  1.00  0.72           O  
ATOM    829  CB  LYS A  51      17.893  -5.987 -35.862  1.00  0.72           C  
ATOM    830  CG  LYS A  51      16.696  -6.759 -36.419  1.00  0.72           C  
ATOM    831  CD  LYS A  51      17.103  -7.733 -37.511  1.00  0.72           C  
ATOM    832  CE  LYS A  51      15.884  -8.448 -38.085  1.00  0.72           C  
ATOM    833  NZ  LYS A  51      16.250  -9.374 -39.192  1.00  0.72           N  
ATOM    834  H   LYS A  51      16.720  -3.836 -36.433  1.00  0.72           H  
ATOM    835  HA  LYS A  51      16.843  -5.451 -34.083  1.00  0.72           H  
ATOM    836 1HB  LYS A  51      18.377  -5.468 -36.695  1.00  0.72           H  
ATOM    837 2HB  LYS A  51      18.608  -6.700 -35.458  1.00  0.72           H  
ATOM    838 1HG  LYS A  51      16.211  -7.306 -35.612  1.00  0.72           H  
ATOM    839 2HG  LYS A  51      15.981  -6.055 -36.834  1.00  0.72           H  
ATOM    840 1HD  LYS A  51      17.606  -7.188 -38.312  1.00  0.72           H  
ATOM    841 2HD  LYS A  51      17.793  -8.472 -37.106  1.00  0.72           H  
ATOM    842 1HE  LYS A  51      15.399  -9.016 -37.293  1.00  0.72           H  
ATOM    843 2HE  LYS A  51      15.182  -7.702 -38.465  1.00  0.72           H  
ATOM    844 1HZ  LYS A  51      15.414  -9.822 -39.542  1.00  0.72           H  
ATOM    845 2HZ  LYS A  51      16.690  -8.853 -39.938  1.00  0.72           H  
ATOM    846 3HZ  LYS A  51      16.890 -10.077 -38.850  1.00  0.72           H  
ATOM    847  N   THR A  52      19.549  -3.604 -34.495  1.00  0.70           N  
ATOM    848  CA  THR A  52      20.795  -3.273 -33.807  1.00  0.70           C  
ATOM    849  C   THR A  52      20.816  -1.884 -33.180  1.00  0.70           C  
ATOM    850  O   THR A  52      19.972  -1.024 -33.463  1.00  0.70           O  
ATOM    851  CB  THR A  52      21.988  -3.431 -34.769  1.00  0.70           C  
ATOM    852  OG1 THR A  52      21.882  -2.487 -35.823  1.00  0.70           O  
ATOM    853  CG2 THR A  52      21.985  -4.825 -35.363  1.00  0.70           C  
ATOM    854  H   THR A  52      19.315  -3.139 -35.380  1.00  0.70           H  
ATOM    855  HA  THR A  52      20.936  -3.989 -32.999  1.00  0.70           H  
ATOM    856  HB  THR A  52      22.918  -3.266 -34.231  1.00  0.70           H  
ATOM    857  HG1 THR A  52      21.024  -2.638 -36.303  1.00  0.70           H  
ATOM    858 1HG2 THR A  52      22.828  -4.934 -36.043  1.00  0.70           H  
ATOM    859 2HG2 THR A  52      22.065  -5.561 -34.563  1.00  0.70           H  
ATOM    860 3HG2 THR A  52      21.056  -4.982 -35.912  1.00  0.70           H  
ATOM    861  N   GLU A  53      21.833  -1.648 -32.351  1.00  0.67           N  
ATOM    862  CA  GLU A  53      21.971  -0.371 -31.668  1.00  0.67           C  
ATOM    863  C   GLU A  53      22.141   0.784 -32.627  1.00  0.67           C  
ATOM    864  O   GLU A  53      21.697   1.875 -32.323  1.00  0.67           O  
ATOM    865  CB  GLU A  53      23.133  -0.380 -30.689  1.00  0.67           C  
ATOM    866  CG  GLU A  53      22.930  -1.255 -29.490  1.00  0.67           C  
ATOM    867  CD  GLU A  53      24.061  -1.161 -28.495  1.00  0.67           C  
ATOM    868  OE1 GLU A  53      24.445  -0.062 -28.149  1.00  0.67           O  
ATOM    869  OE2 GLU A  53      24.556  -2.192 -28.094  1.00  0.67           O  
ATOM    870  H   GLU A  53      22.505  -2.382 -32.170  1.00  0.67           H  
ATOM    871  HA  GLU A  53      21.063  -0.189 -31.098  1.00  0.67           H  
ATOM    872 1HB  GLU A  53      24.034  -0.718 -31.200  1.00  0.67           H  
ATOM    873 2HB  GLU A  53      23.318   0.631 -30.344  1.00  0.67           H  
ATOM    874 1HG  GLU A  53      22.004  -0.965 -29.008  1.00  0.67           H  
ATOM    875 2HG  GLU A  53      22.825  -2.286 -29.822  1.00  0.67           H  
ATOM    876  N   ALA A  54      22.739   0.549 -33.799  1.00  0.65           N  
ATOM    877  CA  ALA A  54      22.933   1.609 -34.794  1.00  0.65           C  
ATOM    878  C   ALA A  54      21.581   2.173 -35.222  1.00  0.65           C  
ATOM    879  O   ALA A  54      21.273   3.231 -34.661  1.00  0.65           O  
ATOM    880  CB  ALA A  54      23.679   1.065 -35.992  1.00  0.65           C  
ATOM    881  H   ALA A  54      23.063  -0.385 -34.007  1.00  0.65           H  
ATOM    882  HA  ALA A  54      23.509   2.412 -34.336  1.00  0.65           H  
ATOM    883 1HB  ALA A  54      23.825   1.861 -36.719  1.00  0.65           H  
ATOM    884 2HB  ALA A  54      24.645   0.679 -35.674  1.00  0.65           H  
ATOM    885 3HB  ALA A  54      23.098   0.262 -36.443  1.00  0.65           H  
ATOM    886  N   GLU A  55      20.685   1.190 -35.309  1.00  0.64           N  
ATOM    887  CA  GLU A  55      19.520   1.424 -36.119  1.00  0.64           C  
ATOM    888  C   GLU A  55      18.535   2.015 -35.140  1.00  0.64           C  
ATOM    889  O   GLU A  55      17.742   2.903 -35.468  1.00  0.64           O  
ATOM    890  CB  GLU A  55      19.030   0.115 -36.724  1.00  0.64           C  
ATOM    891  CG  GLU A  55      20.010  -0.493 -37.703  1.00  0.64           C  
ATOM    892  CD  GLU A  55      19.646  -1.873 -38.149  1.00  0.64           C  
ATOM    893  OE1 GLU A  55      19.426  -2.722 -37.289  1.00  0.64           O  
ATOM    894  OE2 GLU A  55      19.594  -2.100 -39.336  1.00  0.64           O  
ATOM    895  H   GLU A  55      20.381   0.806 -34.416  1.00  0.64           H  
ATOM    896  HA  GLU A  55      19.740   2.150 -36.900  1.00  0.64           H  
ATOM    897 1HB  GLU A  55      18.846  -0.610 -35.927  1.00  0.64           H  
ATOM    898 2HB  GLU A  55      18.091   0.277 -37.244  1.00  0.64           H  
ATOM    899 1HG  GLU A  55      20.073   0.152 -38.578  1.00  0.64           H  
ATOM    900 2HG  GLU A  55      20.987  -0.515 -37.239  1.00  0.64           H  
ATOM    901  N   MET A  56      18.649   1.540 -33.896  1.00  0.64           N  
ATOM    902  CA  MET A  56      17.804   2.035 -32.829  1.00  0.64           C  
ATOM    903  C   MET A  56      18.212   3.432 -32.363  1.00  0.64           C  
ATOM    904  O   MET A  56      17.369   4.319 -32.227  1.00  0.64           O  
ATOM    905  CB  MET A  56      17.812   1.072 -31.643  1.00  0.64           C  
ATOM    906  CG  MET A  56      17.063  -0.236 -31.880  1.00  0.64           C  
ATOM    907  SD  MET A  56      16.888  -1.244 -30.397  1.00  0.64           S  
ATOM    908  CE  MET A  56      18.478  -2.024 -30.324  1.00  0.64           C  
ATOM    909  H   MET A  56      19.318   0.791 -33.710  1.00  0.64           H  
ATOM    910  HA  MET A  56      16.795   2.097 -33.217  1.00  0.64           H  
ATOM    911 1HB  MET A  56      18.841   0.825 -31.392  1.00  0.64           H  
ATOM    912 2HB  MET A  56      17.376   1.563 -30.788  1.00  0.64           H  
ATOM    913 1HG  MET A  56      16.075  -0.029 -32.258  1.00  0.64           H  
ATOM    914 2HG  MET A  56      17.589  -0.825 -32.632  1.00  0.64           H  
ATOM    915 1HE  MET A  56      18.518  -2.675 -29.460  1.00  0.64           H  
ATOM    916 2HE  MET A  56      18.629  -2.615 -31.232  1.00  0.64           H  
ATOM    917 3HE  MET A  56      19.246  -1.272 -30.253  1.00  0.64           H  
ATOM    918  N   LYS A  57      19.513   3.668 -32.184  1.00  0.65           N  
ATOM    919  CA  LYS A  57      19.982   4.961 -31.705  1.00  0.65           C  
ATOM    920  C   LYS A  57      19.668   6.068 -32.707  1.00  0.65           C  
ATOM    921  O   LYS A  57      19.349   7.206 -32.339  1.00  0.65           O  
ATOM    922  CB  LYS A  57      21.470   4.904 -31.355  1.00  0.65           C  
ATOM    923  CG  LYS A  57      21.736   4.100 -30.086  1.00  0.65           C  
ATOM    924  CD  LYS A  57      23.203   3.956 -29.721  1.00  0.65           C  
ATOM    925  CE  LYS A  57      23.337   3.124 -28.428  1.00  0.65           C  
ATOM    926  NZ  LYS A  57      24.757   2.866 -28.048  1.00  0.65           N  
ATOM    927  H   LYS A  57      20.207   2.941 -32.344  1.00  0.65           H  
ATOM    928  HA  LYS A  57      19.466   5.158 -30.785  1.00  0.65           H  
ATOM    929 1HB  LYS A  57      22.022   4.445 -32.179  1.00  0.65           H  
ATOM    930 2HB  LYS A  57      21.854   5.912 -31.214  1.00  0.65           H  
ATOM    931 1HG  LYS A  57      21.222   4.589 -29.259  1.00  0.65           H  
ATOM    932 2HG  LYS A  57      21.321   3.109 -30.218  1.00  0.65           H  
ATOM    933 1HD  LYS A  57      23.728   3.446 -30.532  1.00  0.65           H  
ATOM    934 2HD  LYS A  57      23.648   4.939 -29.572  1.00  0.65           H  
ATOM    935 1HE  LYS A  57      22.846   3.660 -27.617  1.00  0.65           H  
ATOM    936 2HE  LYS A  57      22.834   2.167 -28.568  1.00  0.65           H  
ATOM    937 1HZ  LYS A  57      24.777   2.314 -27.193  1.00  0.65           H  
ATOM    938 2HZ  LYS A  57      25.213   2.346 -28.792  1.00  0.65           H  
ATOM    939 3HZ  LYS A  57      25.238   3.737 -27.899  1.00  0.65           H  
ATOM    940  N   ALA A  58      19.695   5.705 -33.984  1.00  0.66           N  
ATOM    941  CA  ALA A  58      19.420   6.615 -35.081  1.00  0.66           C  
ATOM    942  C   ALA A  58      17.922   6.844 -35.343  1.00  0.66           C  
ATOM    943  O   ALA A  58      17.574   7.639 -36.220  1.00  0.66           O  
ATOM    944  CB  ALA A  58      20.054   6.069 -36.342  1.00  0.66           C  
ATOM    945  H   ALA A  58      19.982   4.749 -34.208  1.00  0.66           H  
ATOM    946  HA  ALA A  58      19.869   7.576 -34.835  1.00  0.66           H  
ATOM    947 1HB  ALA A  58      19.891   6.763 -37.164  1.00  0.66           H  
ATOM    948 2HB  ALA A  58      21.124   5.935 -36.181  1.00  0.66           H  
ATOM    949 3HB  ALA A  58      19.598   5.105 -36.577  1.00  0.66           H  
ATOM    950  N   SER A  59      17.031   6.139 -34.637  1.00  0.67           N  
ATOM    951  CA  SER A  59      15.604   6.275 -34.906  1.00  0.67           C  
ATOM    952  C   SER A  59      14.877   7.278 -34.010  1.00  0.67           C  
ATOM    953  O   SER A  59      14.735   7.082 -32.795  1.00  0.67           O  
ATOM    954  CB  SER A  59      14.932   4.921 -34.824  1.00  0.67           C  
ATOM    955  OG  SER A  59      15.358   4.089 -35.867  1.00  0.67           O  
ATOM    956  H   SER A  59      17.332   5.505 -33.898  1.00  0.67           H  
ATOM    957  HA  SER A  59      15.499   6.621 -35.934  1.00  0.67           H  
ATOM    958 1HB  SER A  59      15.165   4.453 -33.867  1.00  0.67           H  
ATOM    959 2HB  SER A  59      13.853   5.048 -34.875  1.00  0.67           H  
ATOM    960  HG  SER A  59      16.251   3.752 -35.620  1.00  0.67           H  
ATOM    961  N   GLU A  60      14.283   8.292 -34.647  1.00  0.69           N  
ATOM    962  CA  GLU A  60      13.564   9.345 -33.926  1.00  0.69           C  
ATOM    963  C   GLU A  60      12.395   8.753 -33.159  1.00  0.69           C  
ATOM    964  O   GLU A  60      12.058   9.208 -32.067  1.00  0.69           O  
ATOM    965  CB  GLU A  60      13.033  10.407 -34.896  1.00  0.69           C  
ATOM    966  CG  GLU A  60      14.089  11.301 -35.578  1.00  0.69           C  
ATOM    967  CD  GLU A  60      14.813  12.249 -34.632  1.00  0.69           C  
ATOM    968  OE1 GLU A  60      14.154  12.954 -33.903  1.00  0.69           O  
ATOM    969  OE2 GLU A  60      16.034  12.262 -34.639  1.00  0.69           O  
ATOM    970  H   GLU A  60      14.404   8.370 -35.649  1.00  0.69           H  
ATOM    971  HA  GLU A  60      14.241   9.811 -33.217  1.00  0.69           H  
ATOM    972 1HB  GLU A  60      12.459   9.916 -35.683  1.00  0.69           H  
ATOM    973 2HB  GLU A  60      12.346  11.061 -34.361  1.00  0.69           H  
ATOM    974 1HG  GLU A  60      14.828  10.658 -36.057  1.00  0.69           H  
ATOM    975 2HG  GLU A  60      13.599  11.884 -36.357  1.00  0.69           H  
ATOM    976  N   ASP A  61      11.782   7.722 -33.728  1.00  0.69           N  
ATOM    977  CA  ASP A  61      10.650   7.071 -33.095  1.00  0.69           C  
ATOM    978  C   ASP A  61      11.010   6.485 -31.734  1.00  0.69           C  
ATOM    979  O   ASP A  61      10.177   6.475 -30.829  1.00  0.69           O  
ATOM    980  CB  ASP A  61      10.091   6.005 -34.019  1.00  0.69           C  
ATOM    981  CG  ASP A  61       9.311   6.591 -35.197  1.00  0.69           C  
ATOM    982  OD1 ASP A  61       8.931   7.743 -35.160  1.00  0.69           O  
ATOM    983  OD2 ASP A  61       9.097   5.892 -36.136  1.00  0.69           O  
ATOM    984  H   ASP A  61      12.117   7.394 -34.621  1.00  0.69           H  
ATOM    985  HA  ASP A  61       9.872   7.819 -32.940  1.00  0.69           H  
ATOM    986 1HB  ASP A  61      10.905   5.391 -34.406  1.00  0.69           H  
ATOM    987 2HB  ASP A  61       9.426   5.351 -33.453  1.00  0.69           H  
ATOM    988  N   LEU A  62      12.240   5.988 -31.565  1.00  0.69           N  
ATOM    989  CA  LEU A  62      12.592   5.442 -30.267  1.00  0.69           C  
ATOM    990  C   LEU A  62      12.860   6.561 -29.299  1.00  0.69           C  
ATOM    991  O   LEU A  62      12.526   6.465 -28.120  1.00  0.69           O  
ATOM    992  CB  LEU A  62      13.764   4.470 -30.356  1.00  0.69           C  
ATOM    993  CG  LEU A  62      13.419   3.178 -31.018  1.00  0.69           C  
ATOM    994  CD1 LEU A  62      14.605   2.368 -31.185  1.00  0.69           C  
ATOM    995  CD2 LEU A  62      12.454   2.463 -30.145  1.00  0.69           C  
ATOM    996  H   LEU A  62      12.949   6.054 -32.290  1.00  0.69           H  
ATOM    997  HA  LEU A  62      11.739   4.877 -29.895  1.00  0.69           H  
ATOM    998 1HB  LEU A  62      14.568   4.942 -30.932  1.00  0.69           H  
ATOM    999 2HB  LEU A  62      14.130   4.257 -29.351  1.00  0.69           H  
ATOM   1000  HG  LEU A  62      12.994   3.367 -31.998  1.00  0.69           H  
ATOM   1001 1HD1 LEU A  62      14.338   1.428 -31.664  1.00  0.69           H  
ATOM   1002 2HD1 LEU A  62      15.282   2.919 -31.802  1.00  0.69           H  
ATOM   1003 3HD1 LEU A  62      15.062   2.169 -30.215  1.00  0.69           H  
ATOM   1004 1HD2 LEU A  62      12.193   1.509 -30.599  1.00  0.69           H  
ATOM   1005 2HD2 LEU A  62      12.930   2.301 -29.185  1.00  0.69           H  
ATOM   1006 3HD2 LEU A  62      11.556   3.063 -30.005  1.00  0.69           H  
ATOM   1007  N   LYS A  63      13.422   7.661 -29.785  1.00  0.69           N  
ATOM   1008  CA  LYS A  63      13.641   8.769 -28.871  1.00  0.69           C  
ATOM   1009  C   LYS A  63      12.289   9.296 -28.377  1.00  0.69           C  
ATOM   1010  O   LYS A  63      12.101   9.542 -27.184  1.00  0.69           O  
ATOM   1011  CB  LYS A  63      14.453   9.876 -29.540  1.00  0.69           C  
ATOM   1012  CG  LYS A  63      15.897   9.505 -29.767  1.00  0.69           C  
ATOM   1013  CD  LYS A  63      16.736  10.690 -30.197  1.00  0.69           C  
ATOM   1014  CE  LYS A  63      16.420  11.077 -31.618  1.00  0.69           C  
ATOM   1015  NZ  LYS A  63      17.309  12.153 -32.129  1.00  0.69           N  
ATOM   1016  H   LYS A  63      13.701   7.706 -30.769  1.00  0.69           H  
ATOM   1017  HA  LYS A  63      14.198   8.406 -28.007  1.00  0.69           H  
ATOM   1018 1HB  LYS A  63      14.007  10.125 -30.506  1.00  0.69           H  
ATOM   1019 2HB  LYS A  63      14.423  10.773 -28.922  1.00  0.69           H  
ATOM   1020 1HG  LYS A  63      16.309   9.090 -28.852  1.00  0.69           H  
ATOM   1021 2HG  LYS A  63      15.935   8.743 -30.550  1.00  0.69           H  
ATOM   1022 1HD  LYS A  63      16.544  11.539 -29.540  1.00  0.69           H  
ATOM   1023 2HD  LYS A  63      17.793  10.425 -30.129  1.00  0.69           H  
ATOM   1024 1HE  LYS A  63      16.528  10.199 -32.258  1.00  0.69           H  
ATOM   1025 2HE  LYS A  63      15.387  11.425 -31.668  1.00  0.69           H  
ATOM   1026 1HZ  LYS A  63      17.015  12.349 -33.098  1.00  0.69           H  
ATOM   1027 2HZ  LYS A  63      17.207  12.983 -31.571  1.00  0.69           H  
ATOM   1028 3HZ  LYS A  63      18.266  11.847 -32.117  1.00  0.69           H  
ATOM   1029  N   LYS A  64      11.310   9.386 -29.282  1.00  0.68           N  
ATOM   1030  CA  LYS A  64       9.984   9.873 -28.911  1.00  0.68           C  
ATOM   1031  C   LYS A  64       9.271   8.909 -27.961  1.00  0.68           C  
ATOM   1032  O   LYS A  64       8.608   9.333 -27.001  1.00  0.68           O  
ATOM   1033  CB  LYS A  64       9.151  10.115 -30.167  1.00  0.68           C  
ATOM   1034  CG  LYS A  64       9.620  11.315 -30.999  1.00  0.68           C  
ATOM   1035  CD  LYS A  64       8.791  11.482 -32.259  1.00  0.68           C  
ATOM   1036  CE  LYS A  64       9.291  12.646 -33.100  1.00  0.68           C  
ATOM   1037  NZ  LYS A  64       8.501  12.804 -34.352  1.00  0.68           N  
ATOM   1038  H   LYS A  64      11.509   9.159 -30.257  1.00  0.68           H  
ATOM   1039  HA  LYS A  64      10.103  10.822 -28.390  1.00  0.68           H  
ATOM   1040 1HB  LYS A  64       9.198   9.227 -30.805  1.00  0.68           H  
ATOM   1041 2HB  LYS A  64       8.109  10.269 -29.893  1.00  0.68           H  
ATOM   1042 1HG  LYS A  64       9.543  12.222 -30.401  1.00  0.68           H  
ATOM   1043 2HG  LYS A  64      10.665  11.176 -31.278  1.00  0.68           H  
ATOM   1044 1HD  LYS A  64       8.856  10.564 -32.853  1.00  0.68           H  
ATOM   1045 2HD  LYS A  64       7.749  11.652 -31.994  1.00  0.68           H  
ATOM   1046 1HE  LYS A  64       9.224  13.564 -32.519  1.00  0.68           H  
ATOM   1047 2HE  LYS A  64      10.337  12.469 -33.362  1.00  0.68           H  
ATOM   1048 1HZ  LYS A  64       8.865  13.582 -34.885  1.00  0.68           H  
ATOM   1049 2HZ  LYS A  64       8.572  11.954 -34.899  1.00  0.68           H  
ATOM   1050 3HZ  LYS A  64       7.533  12.978 -34.121  1.00  0.68           H  
ATOM   1051  N   HIS A  65       9.420   7.598 -28.196  1.00  0.68           N  
ATOM   1052  CA  HIS A  65       8.785   6.625 -27.317  1.00  0.68           C  
ATOM   1053  C   HIS A  65       9.453   6.687 -25.946  1.00  0.68           C  
ATOM   1054  O   HIS A  65       8.785   6.665 -24.911  1.00  0.68           O  
ATOM   1055  CB  HIS A  65       8.933   5.199 -27.870  1.00  0.68           C  
ATOM   1056  CG  HIS A  65       8.149   4.866 -29.112  1.00  0.68           C  
ATOM   1057  ND1 HIS A  65       8.428   3.748 -29.879  1.00  0.68           N  
ATOM   1058  CD2 HIS A  65       7.116   5.488 -29.724  1.00  0.68           C  
ATOM   1059  CE1 HIS A  65       7.601   3.699 -30.906  1.00  0.68           C  
ATOM   1060  NE2 HIS A  65       6.790   4.738 -30.837  1.00  0.68           N  
ATOM   1061  H   HIS A  65       9.942   7.270 -29.010  1.00  0.68           H  
ATOM   1062  HA  HIS A  65       7.728   6.855 -27.201  1.00  0.68           H  
ATOM   1063 1HB  HIS A  65       9.980   5.038 -28.113  1.00  0.68           H  
ATOM   1064 2HB  HIS A  65       8.666   4.480 -27.097  1.00  0.68           H  
ATOM   1065  HD1 HIS A  65       9.148   3.081 -29.694  1.00  0.68           H  
ATOM   1066  HD2 HIS A  65       6.560   6.397 -29.494  1.00  0.68           H  
ATOM   1067  HE1 HIS A  65       7.661   2.890 -31.628  1.00  0.68           H  
ATOM   1068  N   GLY A  66      10.778   6.831 -25.948  1.00  0.68           N  
ATOM   1069  CA  GLY A  66      11.596   6.888 -24.748  1.00  0.68           C  
ATOM   1070  C   GLY A  66      11.153   8.025 -23.858  1.00  0.68           C  
ATOM   1071  O   GLY A  66      10.875   7.833 -22.666  1.00  0.68           O  
ATOM   1072  H   GLY A  66      11.271   6.857 -26.838  1.00  0.68           H  
ATOM   1073 1HA  GLY A  66      11.540   5.942 -24.209  1.00  0.68           H  
ATOM   1074 2HA  GLY A  66      12.631   7.036 -25.049  1.00  0.68           H  
ATOM   1075  N   VAL A  67      11.073   9.214 -24.453  1.00  0.68           N  
ATOM   1076  CA  VAL A  67      10.664  10.403 -23.740  1.00  0.68           C  
ATOM   1077  C   VAL A  67       9.254  10.268 -23.204  1.00  0.68           C  
ATOM   1078  O   VAL A  67       9.001  10.638 -22.056  1.00  0.68           O  
ATOM   1079  CB  VAL A  67      10.749  11.645 -24.648  1.00  0.68           C  
ATOM   1080  CG1 VAL A  67      10.104  12.837 -23.954  1.00  0.68           C  
ATOM   1081  CG2 VAL A  67      12.202  11.970 -24.957  1.00  0.68           C  
ATOM   1082  H   VAL A  67      11.322   9.292 -25.441  1.00  0.68           H  
ATOM   1083  HA  VAL A  67      11.334  10.534 -22.903  1.00  0.68           H  
ATOM   1084  HB  VAL A  67      10.208  11.443 -25.577  1.00  0.68           H  
ATOM   1085 1HG1 VAL A  67      10.158  13.707 -24.606  1.00  0.68           H  
ATOM   1086 2HG1 VAL A  67       9.059  12.611 -23.737  1.00  0.68           H  
ATOM   1087 3HG1 VAL A  67      10.629  13.049 -23.027  1.00  0.68           H  
ATOM   1088 1HG2 VAL A  67      12.247  12.841 -25.607  1.00  0.68           H  
ATOM   1089 2HG2 VAL A  67      12.728  12.182 -24.041  1.00  0.68           H  
ATOM   1090 3HG2 VAL A  67      12.662  11.129 -25.451  1.00  0.68           H  
ATOM   1091  N   THR A  68       8.334   9.730 -24.009  1.00  0.69           N  
ATOM   1092  CA  THR A  68       6.956   9.566 -23.575  1.00  0.69           C  
ATOM   1093  C   THR A  68       6.849   8.657 -22.350  1.00  0.69           C  
ATOM   1094  O   THR A  68       6.153   8.983 -21.380  1.00  0.69           O  
ATOM   1095  CB  THR A  68       6.104   8.973 -24.706  1.00  0.69           C  
ATOM   1096  OG1 THR A  68       6.118   9.864 -25.836  1.00  0.69           O  
ATOM   1097  CG2 THR A  68       4.678   8.763 -24.226  1.00  0.69           C  
ATOM   1098  H   THR A  68       8.582   9.447 -24.960  1.00  0.69           H  
ATOM   1099  HA  THR A  68       6.559  10.545 -23.311  1.00  0.69           H  
ATOM   1100  HB  THR A  68       6.525   8.016 -25.010  1.00  0.69           H  
ATOM   1101  HG1 THR A  68       7.026   9.858 -26.234  1.00  0.69           H  
ATOM   1102 1HG2 THR A  68       4.084   8.338 -25.034  1.00  0.69           H  
ATOM   1103 2HG2 THR A  68       4.680   8.080 -23.376  1.00  0.69           H  
ATOM   1104 3HG2 THR A  68       4.252   9.718 -23.925  1.00  0.69           H  
ATOM   1105  N   VAL A  69       7.558   7.523 -22.371  1.00  0.70           N  
ATOM   1106  CA  VAL A  69       7.508   6.598 -21.245  1.00  0.70           C  
ATOM   1107  C   VAL A  69       8.062   7.238 -19.984  1.00  0.70           C  
ATOM   1108  O   VAL A  69       7.436   7.168 -18.918  1.00  0.70           O  
ATOM   1109  CB  VAL A  69       8.311   5.314 -21.553  1.00  0.70           C  
ATOM   1110  CG1 VAL A  69       8.439   4.445 -20.284  1.00  0.70           C  
ATOM   1111  CG2 VAL A  69       7.607   4.511 -22.654  1.00  0.70           C  
ATOM   1112  H   VAL A  69       8.118   7.293 -23.194  1.00  0.70           H  
ATOM   1113  HA  VAL A  69       6.467   6.325 -21.071  1.00  0.70           H  
ATOM   1114  HB  VAL A  69       9.316   5.595 -21.884  1.00  0.70           H  
ATOM   1115 1HG1 VAL A  69       9.017   3.551 -20.515  1.00  0.70           H  
ATOM   1116 2HG1 VAL A  69       8.947   5.013 -19.503  1.00  0.70           H  
ATOM   1117 3HG1 VAL A  69       7.447   4.156 -19.938  1.00  0.70           H  
ATOM   1118 1HG2 VAL A  69       8.184   3.614 -22.876  1.00  0.70           H  
ATOM   1119 2HG2 VAL A  69       6.611   4.229 -22.314  1.00  0.70           H  
ATOM   1120 3HG2 VAL A  69       7.521   5.114 -23.547  1.00  0.70           H  
ATOM   1121  N   LEU A  70       9.225   7.880 -20.096  1.00  0.70           N  
ATOM   1122  CA  LEU A  70       9.808   8.518 -18.932  1.00  0.70           C  
ATOM   1123  C   LEU A  70       9.005   9.707 -18.439  1.00  0.70           C  
ATOM   1124  O   LEU A  70       8.890   9.909 -17.232  1.00  0.70           O  
ATOM   1125  CB  LEU A  70      11.236   8.944 -19.211  1.00  0.70           C  
ATOM   1126  CG  LEU A  70      12.230   7.832 -19.343  1.00  0.70           C  
ATOM   1127  CD1 LEU A  70      13.534   8.430 -19.720  1.00  0.70           C  
ATOM   1128  CD2 LEU A  70      12.337   7.075 -18.027  1.00  0.70           C  
ATOM   1129  H   LEU A  70       9.710   7.917 -20.996  1.00  0.70           H  
ATOM   1130  HA  LEU A  70       9.836   7.781 -18.134  1.00  0.70           H  
ATOM   1131 1HB  LEU A  70      11.234   9.484 -20.159  1.00  0.70           H  
ATOM   1132 2HB  LEU A  70      11.572   9.620 -18.427  1.00  0.70           H  
ATOM   1133  HG  LEU A  70      11.916   7.144 -20.133  1.00  0.70           H  
ATOM   1134 1HD1 LEU A  70      14.261   7.654 -19.807  1.00  0.70           H  
ATOM   1135 2HD1 LEU A  70      13.431   8.956 -20.666  1.00  0.70           H  
ATOM   1136 3HD1 LEU A  70      13.849   9.122 -18.964  1.00  0.70           H  
ATOM   1137 1HD2 LEU A  70      13.042   6.289 -18.115  1.00  0.70           H  
ATOM   1138 2HD2 LEU A  70      12.670   7.748 -17.266  1.00  0.70           H  
ATOM   1139 3HD2 LEU A  70      11.366   6.656 -17.760  1.00  0.70           H  
ATOM   1140  N   THR A  71       8.418  10.482 -19.344  1.00  0.71           N  
ATOM   1141  CA  THR A  71       7.643  11.634 -18.929  1.00  0.71           C  
ATOM   1142  C   THR A  71       6.453  11.181 -18.098  1.00  0.71           C  
ATOM   1143  O   THR A  71       6.195  11.724 -17.015  1.00  0.71           O  
ATOM   1144  CB  THR A  71       7.154  12.427 -20.148  1.00  0.71           C  
ATOM   1145  OG1 THR A  71       8.283  12.899 -20.890  1.00  0.71           O  
ATOM   1146  CG2 THR A  71       6.304  13.596 -19.713  1.00  0.71           C  
ATOM   1147  H   THR A  71       8.532  10.300 -20.337  1.00  0.71           H  
ATOM   1148  HA  THR A  71       8.271  12.278 -18.315  1.00  0.71           H  
ATOM   1149  HB  THR A  71       6.565  11.769 -20.790  1.00  0.71           H  
ATOM   1150  HG1 THR A  71       8.772  12.115 -21.220  1.00  0.71           H  
ATOM   1151 1HG2 THR A  71       5.965  14.141 -20.590  1.00  0.71           H  
ATOM   1152 2HG2 THR A  71       5.442  13.226 -19.156  1.00  0.71           H  
ATOM   1153 3HG2 THR A  71       6.892  14.256 -19.077  1.00  0.71           H  
ATOM   1154  N   ALA A  72       5.741  10.161 -18.592  1.00  0.71           N  
ATOM   1155  CA  ALA A  72       4.596   9.636 -17.873  1.00  0.71           C  
ATOM   1156  C   ALA A  72       5.020   9.105 -16.509  1.00  0.71           C  
ATOM   1157  O   ALA A  72       4.366   9.375 -15.497  1.00  0.71           O  
ATOM   1158  CB  ALA A  72       3.949   8.536 -18.686  1.00  0.71           C  
ATOM   1159  H   ALA A  72       5.994   9.749 -19.494  1.00  0.71           H  
ATOM   1160  HA  ALA A  72       3.884  10.446 -17.719  1.00  0.71           H  
ATOM   1161 1HB  ALA A  72       3.087   8.155 -18.159  1.00  0.71           H  
ATOM   1162 2HB  ALA A  72       3.642   8.932 -19.654  1.00  0.71           H  
ATOM   1163 3HB  ALA A  72       4.671   7.731 -18.840  1.00  0.71           H  
ATOM   1164  N   LEU A  73       6.162   8.419 -16.463  1.00  0.70           N  
ATOM   1165  CA  LEU A  73       6.661   7.911 -15.203  1.00  0.70           C  
ATOM   1166  C   LEU A  73       6.986   9.049 -14.249  1.00  0.70           C  
ATOM   1167  O   LEU A  73       6.665   8.973 -13.066  1.00  0.70           O  
ATOM   1168  CB  LEU A  73       7.879   7.021 -15.398  1.00  0.70           C  
ATOM   1169  CG  LEU A  73       8.459   6.511 -14.107  1.00  0.70           C  
ATOM   1170  CD1 LEU A  73       7.403   5.687 -13.343  1.00  0.70           C  
ATOM   1171  CD2 LEU A  73       9.650   5.699 -14.406  1.00  0.70           C  
ATOM   1172  H   LEU A  73       6.676   8.208 -17.321  1.00  0.70           H  
ATOM   1173  HA  LEU A  73       5.878   7.304 -14.750  1.00  0.70           H  
ATOM   1174 1HB  LEU A  73       7.604   6.172 -16.022  1.00  0.70           H  
ATOM   1175 2HB  LEU A  73       8.648   7.594 -15.911  1.00  0.70           H  
ATOM   1176  HG  LEU A  73       8.748   7.359 -13.499  1.00  0.70           H  
ATOM   1177 1HD1 LEU A  73       7.824   5.332 -12.405  1.00  0.70           H  
ATOM   1178 2HD1 LEU A  73       6.536   6.308 -13.134  1.00  0.70           H  
ATOM   1179 3HD1 LEU A  73       7.096   4.834 -13.947  1.00  0.70           H  
ATOM   1180 1HD2 LEU A  73      10.093   5.355 -13.482  1.00  0.70           H  
ATOM   1181 2HD2 LEU A  73       9.340   4.855 -15.015  1.00  0.70           H  
ATOM   1182 3HD2 LEU A  73      10.367   6.291 -14.949  1.00  0.70           H  
ATOM   1183  N   GLY A  74       7.640  10.094 -14.735  1.00  0.70           N  
ATOM   1184  CA  GLY A  74       7.992  11.204 -13.868  1.00  0.70           C  
ATOM   1185  C   GLY A  74       6.760  11.817 -13.230  1.00  0.70           C  
ATOM   1186  O   GLY A  74       6.770  12.142 -12.038  1.00  0.70           O  
ATOM   1187  H   GLY A  74       7.906  10.116 -15.716  1.00  0.70           H  
ATOM   1188 1HA  GLY A  74       8.671  10.856 -13.092  1.00  0.70           H  
ATOM   1189 2HA  GLY A  74       8.514  11.961 -14.451  1.00  0.70           H  
ATOM   1190  N   ALA A  75       5.664  11.911 -13.993  1.00  0.70           N  
ATOM   1191  CA  ALA A  75       4.426  12.451 -13.443  1.00  0.70           C  
ATOM   1192  C   ALA A  75       3.965  11.603 -12.256  1.00  0.70           C  
ATOM   1193  O   ALA A  75       3.556  12.138 -11.218  1.00  0.70           O  
ATOM   1194  CB  ALA A  75       3.357  12.490 -14.521  1.00  0.70           C  
ATOM   1195  H   ALA A  75       5.713  11.637 -14.979  1.00  0.70           H  
ATOM   1196  HA  ALA A  75       4.621  13.462 -13.086  1.00  0.70           H  
ATOM   1197 1HB  ALA A  75       2.436  12.909 -14.111  1.00  0.70           H  
ATOM   1198 2HB  ALA A  75       3.700  13.104 -15.352  1.00  0.70           H  
ATOM   1199 3HB  ALA A  75       3.160  11.482 -14.877  1.00  0.70           H  
ATOM   1200  N   ILE A  76       4.121  10.285 -12.393  1.00  0.70           N  
ATOM   1201  CA  ILE A  76       3.755   9.332 -11.356  1.00  0.70           C  
ATOM   1202  C   ILE A  76       4.678   9.411 -10.148  1.00  0.70           C  
ATOM   1203  O   ILE A  76       4.249   9.339  -8.995  1.00  0.70           O  
ATOM   1204  CB  ILE A  76       3.801   7.897 -11.922  1.00  0.70           C  
ATOM   1205  CG1 ILE A  76       2.771   7.728 -12.981  1.00  0.70           C  
ATOM   1206  CG2 ILE A  76       3.722   6.840 -10.824  1.00  0.70           C  
ATOM   1207  CD1 ILE A  76       1.414   7.953 -12.497  1.00  0.70           C  
ATOM   1208  H   ILE A  76       4.470   9.928 -13.288  1.00  0.70           H  
ATOM   1209  HA  ILE A  76       2.748   9.565 -11.044  1.00  0.70           H  
ATOM   1210  HB  ILE A  76       4.745   7.768 -12.405  1.00  0.70           H  
ATOM   1211 1HG1 ILE A  76       2.961   8.433 -13.777  1.00  0.70           H  
ATOM   1212 2HG1 ILE A  76       2.844   6.741 -13.383  1.00  0.70           H  
ATOM   1213 1HG2 ILE A  76       3.826   5.876 -11.242  1.00  0.70           H  
ATOM   1214 2HG2 ILE A  76       4.531   7.000 -10.110  1.00  0.70           H  
ATOM   1215 3HG2 ILE A  76       2.790   6.896 -10.324  1.00  0.70           H  
ATOM   1216 1HD1 ILE A  76       0.729   7.810 -13.321  1.00  0.70           H  
ATOM   1217 2HD1 ILE A  76       1.192   7.243 -11.705  1.00  0.70           H  
ATOM   1218 3HD1 ILE A  76       1.329   8.967 -12.116  1.00  0.70           H  
ATOM   1219  N   LEU A  77       5.965   9.533 -10.392  1.00  0.72           N  
ATOM   1220  CA  LEU A  77       6.885   9.563  -9.275  1.00  0.72           C  
ATOM   1221  C   LEU A  77       6.697  10.829  -8.427  1.00  0.72           C  
ATOM   1222  O   LEU A  77       6.830  10.793  -7.203  1.00  0.72           O  
ATOM   1223  CB  LEU A  77       8.303   9.451  -9.796  1.00  0.72           C  
ATOM   1224  CG  LEU A  77       8.631   8.097 -10.483  1.00  0.72           C  
ATOM   1225  CD1 LEU A  77      10.030   8.160 -11.027  1.00  0.72           C  
ATOM   1226  CD2 LEU A  77       8.427   6.948  -9.542  1.00  0.72           C  
ATOM   1227  H   LEU A  77       6.297   9.578 -11.355  1.00  0.72           H  
ATOM   1228  HA  LEU A  77       6.681   8.699  -8.648  1.00  0.72           H  
ATOM   1229 1HB  LEU A  77       8.465  10.246 -10.529  1.00  0.72           H  
ATOM   1230 2HB  LEU A  77       8.997   9.596  -8.969  1.00  0.72           H  
ATOM   1231  HG  LEU A  77       7.966   7.960 -11.315  1.00  0.72           H  
ATOM   1232 1HD1 LEU A  77      10.269   7.235 -11.547  1.00  0.72           H  
ATOM   1233 2HD1 LEU A  77      10.077   8.988 -11.718  1.00  0.72           H  
ATOM   1234 3HD1 LEU A  77      10.740   8.312 -10.219  1.00  0.72           H  
ATOM   1235 1HD2 LEU A  77       8.648   6.012 -10.059  1.00  0.72           H  
ATOM   1236 2HD2 LEU A  77       9.072   7.049  -8.709  1.00  0.72           H  
ATOM   1237 3HD2 LEU A  77       7.390   6.939  -9.201  1.00  0.72           H  
ATOM   1238  N   LYS A  78       6.389  11.957  -9.079  1.00  0.74           N  
ATOM   1239  CA  LYS A  78       6.163  13.220  -8.374  1.00  0.74           C  
ATOM   1240  C   LYS A  78       4.840  13.230  -7.602  1.00  0.74           C  
ATOM   1241  O   LYS A  78       4.750  13.765  -6.489  1.00  0.74           O  
ATOM   1242  CB  LYS A  78       6.242  14.380  -9.354  1.00  0.74           C  
ATOM   1243  CG  LYS A  78       7.657  14.622  -9.836  1.00  0.74           C  
ATOM   1244  CD  LYS A  78       7.755  15.751 -10.825  1.00  0.74           C  
ATOM   1245  CE  LYS A  78       9.202  15.932 -11.261  1.00  0.74           C  
ATOM   1246  NZ  LYS A  78       9.360  16.994 -12.293  1.00  0.74           N  
ATOM   1247  H   LYS A  78       6.327  11.942 -10.099  1.00  0.74           H  
ATOM   1248  HA  LYS A  78       6.962  13.346  -7.645  1.00  0.74           H  
ATOM   1249 1HB  LYS A  78       5.617  14.159 -10.226  1.00  0.74           H  
ATOM   1250 2HB  LYS A  78       5.862  15.287  -8.889  1.00  0.74           H  
ATOM   1251 1HG  LYS A  78       8.290  14.850  -8.981  1.00  0.74           H  
ATOM   1252 2HG  LYS A  78       8.031  13.710 -10.308  1.00  0.74           H  
ATOM   1253 1HD  LYS A  78       7.145  15.518 -11.702  1.00  0.74           H  
ATOM   1254 2HD  LYS A  78       7.392  16.674 -10.378  1.00  0.74           H  
ATOM   1255 1HE  LYS A  78       9.807  16.190 -10.395  1.00  0.74           H  
ATOM   1256 2HE  LYS A  78       9.559  14.987 -11.668  1.00  0.74           H  
ATOM   1257 1HZ  LYS A  78      10.358  17.054 -12.569  1.00  0.74           H  
ATOM   1258 2HZ  LYS A  78       8.820  16.743 -13.106  1.00  0.74           H  
ATOM   1259 3HZ  LYS A  78       9.052  17.880 -11.940  1.00  0.74           H  
ATOM   1260  N   LYS A  79       3.801  12.619  -8.163  1.00  0.78           N  
ATOM   1261  CA  LYS A  79       2.530  12.579  -7.458  1.00  0.78           C  
ATOM   1262  C   LYS A  79       2.559  11.506  -6.394  1.00  0.78           C  
ATOM   1263  O   LYS A  79       2.173  10.369  -6.611  1.00  0.78           O  
ATOM   1264  CB  LYS A  79       1.350  12.412  -8.419  1.00  0.78           C  
ATOM   1265  CG  LYS A  79       1.139  13.674  -9.258  1.00  0.78           C  
ATOM   1266  CD  LYS A  79      -0.060  13.607 -10.169  1.00  0.78           C  
ATOM   1267  CE  LYS A  79      -0.256  14.953 -10.874  1.00  0.78           C  
ATOM   1268  NZ  LYS A  79      -1.459  14.980 -11.749  1.00  0.78           N  
ATOM   1269  H   LYS A  79       3.875  12.206  -9.095  1.00  0.78           H  
ATOM   1270  HA  LYS A  79       2.391  13.531  -6.950  1.00  0.78           H  
ATOM   1271 1HB  LYS A  79       1.547  11.576  -9.097  1.00  0.78           H  
ATOM   1272 2HB  LYS A  79       0.438  12.184  -7.860  1.00  0.78           H  
ATOM   1273 1HG  LYS A  79       1.029  14.529  -8.592  1.00  0.78           H  
ATOM   1274 2HG  LYS A  79       2.027  13.833  -9.873  1.00  0.78           H  
ATOM   1275 1HD  LYS A  79       0.110  12.843 -10.914  1.00  0.78           H  
ATOM   1276 2HD  LYS A  79      -0.954  13.352  -9.601  1.00  0.78           H  
ATOM   1277 1HE  LYS A  79      -0.359  15.726 -10.116  1.00  0.78           H  
ATOM   1278 2HE  LYS A  79       0.623  15.168 -11.483  1.00  0.78           H  
ATOM   1279 1HZ  LYS A  79      -1.539  15.885 -12.180  1.00  0.78           H  
ATOM   1280 2HZ  LYS A  79      -1.373  14.277 -12.490  1.00  0.78           H  
ATOM   1281 3HZ  LYS A  79      -2.284  14.793 -11.207  1.00  0.78           H  
ATOM   1282  N   LYS A  80       3.028  11.884  -5.217  1.00  0.81           N  
ATOM   1283  CA  LYS A  80       3.277  10.935  -4.135  1.00  0.81           C  
ATOM   1284  C   LYS A  80       1.983  10.408  -3.503  1.00  0.81           C  
ATOM   1285  O   LYS A  80       1.633  10.751  -2.373  1.00  0.81           O  
ATOM   1286  CB  LYS A  80       4.107  11.629  -3.061  1.00  0.81           C  
ATOM   1287  CG  LYS A  80       5.497  12.079  -3.529  1.00  0.81           C  
ATOM   1288  CD  LYS A  80       6.321  12.668  -2.386  1.00  0.81           C  
ATOM   1289  CE  LYS A  80       5.797  14.030  -1.963  1.00  0.81           C  
ATOM   1290  NZ  LYS A  80       6.670  14.668  -0.929  1.00  0.81           N  
ATOM   1291  H   LYS A  80       3.332  12.852  -5.143  1.00  0.81           H  
ATOM   1292  HA  LYS A  80       3.832  10.090  -4.542  1.00  0.81           H  
ATOM   1293 1HB  LYS A  80       3.573  12.506  -2.699  1.00  0.81           H  
ATOM   1294 2HB  LYS A  80       4.242  10.954  -2.217  1.00  0.81           H  
ATOM   1295 1HG  LYS A  80       6.024  11.247  -3.982  1.00  0.81           H  
ATOM   1296 2HG  LYS A  80       5.381  12.843  -4.285  1.00  0.81           H  
ATOM   1297 1HD  LYS A  80       6.296  12.007  -1.522  1.00  0.81           H  
ATOM   1298 2HD  LYS A  80       7.353  12.783  -2.709  1.00  0.81           H  
ATOM   1299 1HE  LYS A  80       5.747  14.680  -2.835  1.00  0.81           H  
ATOM   1300 2HE  LYS A  80       4.795  13.913  -1.552  1.00  0.81           H  
ATOM   1301 1HZ  LYS A  80       6.297  15.563  -0.666  1.00  0.81           H  
ATOM   1302 2HZ  LYS A  80       6.728  14.073  -0.084  1.00  0.81           H  
ATOM   1303 3HZ  LYS A  80       7.601  14.793  -1.289  1.00  0.81           H  
ATOM   1304  N   GLY A  81       1.311   9.535  -4.244  1.00  0.84           N  
ATOM   1305  CA  GLY A  81       0.023   8.952  -3.888  1.00  0.84           C  
ATOM   1306  C   GLY A  81      -1.065   9.589  -4.747  1.00  0.84           C  
ATOM   1307  O   GLY A  81      -0.827  10.621  -5.372  1.00  0.84           O  
ATOM   1308  H   GLY A  81       1.699   9.348  -5.165  1.00  0.84           H  
ATOM   1309 1HA  GLY A  81       0.049   7.874  -4.055  1.00  0.84           H  
ATOM   1310 2HA  GLY A  81      -0.185   9.121  -2.833  1.00  0.84           H  
ATOM   1311  N   HIS A  82      -2.261   8.978  -4.774  1.00  0.85           N  
ATOM   1312  CA  HIS A  82      -3.384   9.480  -5.583  1.00  0.85           C  
ATOM   1313  C   HIS A  82      -3.050   9.505  -7.081  1.00  0.85           C  
ATOM   1314  O   HIS A  82      -3.339  10.471  -7.786  1.00  0.85           O  
ATOM   1315  CB  HIS A  82      -3.791  10.888  -5.130  1.00  0.85           C  
ATOM   1316  CG  HIS A  82      -4.114  10.977  -3.668  1.00  0.85           C  
ATOM   1317  ND1 HIS A  82      -5.240  10.404  -3.114  1.00  0.85           N  
ATOM   1318  CD2 HIS A  82      -3.448  11.566  -2.647  1.00  0.85           C  
ATOM   1319  CE1 HIS A  82      -5.255  10.643  -1.813  1.00  0.85           C  
ATOM   1320  NE2 HIS A  82      -4.179  11.345  -1.505  1.00  0.85           N  
ATOM   1321  H   HIS A  82      -2.389   8.143  -4.221  1.00  0.85           H  
ATOM   1322  HA  HIS A  82      -4.244   8.824  -5.450  1.00  0.85           H  
ATOM   1323 1HB  HIS A  82      -3.017  11.612  -5.362  1.00  0.85           H  
ATOM   1324 2HB  HIS A  82      -4.679  11.191  -5.682  1.00  0.85           H  
ATOM   1325  HD2 HIS A  82      -2.505  12.113  -2.719  1.00  0.85           H  
ATOM   1326  HE1 HIS A  82      -6.024  10.314  -1.115  1.00  0.85           H  
ATOM   1327  HE2 HIS A  82      -3.930  11.669  -0.581  1.00  0.85           H  
ATOM   1328  N   HIS A  83      -2.494   8.403  -7.576  1.00  0.83           N  
ATOM   1329  CA  HIS A  83      -2.063   8.305  -8.968  1.00  0.83           C  
ATOM   1330  C   HIS A  83      -3.125   7.858  -9.962  1.00  0.83           C  
ATOM   1331  O   HIS A  83      -2.852   7.759 -11.160  1.00  0.83           O  
ATOM   1332  CB  HIS A  83      -0.971   7.263  -9.091  1.00  0.83           C  
ATOM   1333  CG  HIS A  83       0.219   7.520  -8.396  1.00  0.83           C  
ATOM   1334  ND1 HIS A  83       0.513   6.991  -7.157  1.00  0.83           N  
ATOM   1335  CD2 HIS A  83       1.226   8.256  -8.739  1.00  0.83           C  
ATOM   1336  CE1 HIS A  83       1.714   7.386  -6.818  1.00  0.83           C  
ATOM   1337  NE2 HIS A  83       2.158   8.150  -7.778  1.00  0.83           N  
ATOM   1338  H   HIS A  83      -2.311   7.629  -6.954  1.00  0.83           H  
ATOM   1339  HA  HIS A  83      -1.678   9.273  -9.293  1.00  0.83           H  
ATOM   1340 1HB  HIS A  83      -1.355   6.296  -8.751  1.00  0.83           H  
ATOM   1341 2HB  HIS A  83      -0.717   7.151 -10.137  1.00  0.83           H  
ATOM   1342  HD2 HIS A  83       1.299   8.820  -9.641  1.00  0.83           H  
ATOM   1343  HE1 HIS A  83       2.245   7.128  -5.906  1.00  0.83           H  
ATOM   1344  HE2 HIS A  83       3.047   8.635  -7.867  1.00  0.83           H  
ATOM   1345  N   GLU A  84      -4.331   7.594  -9.491  1.00  0.80           N  
ATOM   1346  CA  GLU A  84      -5.377   7.076 -10.365  1.00  0.80           C  
ATOM   1347  C   GLU A  84      -5.618   7.968 -11.585  1.00  0.80           C  
ATOM   1348  O   GLU A  84      -5.775   7.481 -12.707  1.00  0.80           O  
ATOM   1349  CB  GLU A  84      -6.673   6.924  -9.573  1.00  0.80           C  
ATOM   1350  CG  GLU A  84      -7.782   6.240 -10.341  1.00  0.80           C  
ATOM   1351  CD  GLU A  84      -9.047   6.019  -9.533  1.00  0.80           C  
ATOM   1352  OE1 GLU A  84      -9.123   6.502  -8.429  1.00  0.80           O  
ATOM   1353  OE2 GLU A  84      -9.922   5.309 -10.013  1.00  0.80           O  
ATOM   1354  H   GLU A  84      -4.514   7.725  -8.508  1.00  0.80           H  
ATOM   1355  HA  GLU A  84      -5.069   6.093 -10.720  1.00  0.80           H  
ATOM   1356 1HB  GLU A  84      -6.483   6.348  -8.668  1.00  0.80           H  
ATOM   1357 2HB  GLU A  84      -7.031   7.908  -9.268  1.00  0.80           H  
ATOM   1358 1HG  GLU A  84      -8.021   6.833 -11.225  1.00  0.80           H  
ATOM   1359 2HG  GLU A  84      -7.401   5.289 -10.671  1.00  0.80           H  
ATOM   1360  N   ALA A  85      -5.579   9.283 -11.377  1.00  0.77           N  
ATOM   1361  CA  ALA A  85      -5.800  10.268 -12.435  1.00  0.77           C  
ATOM   1362  C   ALA A  85      -4.791  10.159 -13.583  1.00  0.77           C  
ATOM   1363  O   ALA A  85      -5.090  10.572 -14.706  1.00  0.77           O  
ATOM   1364  CB  ALA A  85      -5.733  11.664 -11.857  1.00  0.77           C  
ATOM   1365  H   ALA A  85      -5.417   9.610 -10.436  1.00  0.77           H  
ATOM   1366  HA  ALA A  85      -6.794  10.095 -12.845  1.00  0.77           H  
ATOM   1367 1HB  ALA A  85      -5.936  12.390 -12.644  1.00  0.77           H  
ATOM   1368 2HB  ALA A  85      -6.474  11.766 -11.065  1.00  0.77           H  
ATOM   1369 3HB  ALA A  85      -4.737  11.837 -11.450  1.00  0.77           H  
ATOM   1370  N   GLU A  86      -3.587   9.666 -13.286  1.00  0.73           N  
ATOM   1371  CA  GLU A  86      -2.524   9.545 -14.273  1.00  0.73           C  
ATOM   1372  C   GLU A  86      -2.461   8.135 -14.849  1.00  0.73           C  
ATOM   1373  O   GLU A  86      -2.195   7.943 -16.036  1.00  0.73           O  
ATOM   1374  CB  GLU A  86      -1.176   9.871 -13.636  1.00  0.73           C  
ATOM   1375  CG  GLU A  86      -0.960  11.283 -13.157  1.00  0.73           C  
ATOM   1376  CD  GLU A  86      -0.819  12.285 -14.270  1.00  0.73           C  
ATOM   1377  OE1 GLU A  86      -0.349  11.926 -15.320  1.00  0.73           O  
ATOM   1378  OE2 GLU A  86      -1.146  13.434 -14.049  1.00  0.73           O  
ATOM   1379  H   GLU A  86      -3.413   9.301 -12.354  1.00  0.73           H  
ATOM   1380  HA  GLU A  86      -2.720  10.243 -15.087  1.00  0.73           H  
ATOM   1381 1HB  GLU A  86      -1.064   9.236 -12.762  1.00  0.73           H  
ATOM   1382 2HB  GLU A  86      -0.377   9.628 -14.336  1.00  0.73           H  
ATOM   1383 1HG  GLU A  86      -1.788  11.572 -12.509  1.00  0.73           H  
ATOM   1384 2HG  GLU A  86      -0.047  11.284 -12.567  1.00  0.73           H  
ATOM   1385  N   LEU A  87      -2.694   7.135 -14.006  1.00  0.70           N  
ATOM   1386  CA  LEU A  87      -2.557   5.769 -14.472  1.00  0.70           C  
ATOM   1387  C   LEU A  87      -3.762   5.300 -15.254  1.00  0.70           C  
ATOM   1388  O   LEU A  87      -3.607   4.549 -16.213  1.00  0.70           O  
ATOM   1389  CB  LEU A  87      -2.265   4.846 -13.302  1.00  0.70           C  
ATOM   1390  CG  LEU A  87      -0.923   5.150 -12.651  1.00  0.70           C  
ATOM   1391  CD1 LEU A  87      -0.666   4.276 -11.483  1.00  0.70           C  
ATOM   1392  CD2 LEU A  87       0.121   4.987 -13.660  1.00  0.70           C  
ATOM   1393  H   LEU A  87      -2.922   7.328 -13.032  1.00  0.70           H  
ATOM   1394  HA  LEU A  87      -1.699   5.730 -15.141  1.00  0.70           H  
ATOM   1395 1HB  LEU A  87      -3.046   4.977 -12.549  1.00  0.70           H  
ATOM   1396 2HB  LEU A  87      -2.265   3.809 -13.643  1.00  0.70           H  
ATOM   1397  HG  LEU A  87      -0.931   6.176 -12.298  1.00  0.70           H  
ATOM   1398 1HD1 LEU A  87       0.299   4.529 -11.039  1.00  0.70           H  
ATOM   1399 2HD1 LEU A  87      -1.453   4.422 -10.742  1.00  0.70           H  
ATOM   1400 3HD1 LEU A  87      -0.653   3.240 -11.816  1.00  0.70           H  
ATOM   1401 1HD2 LEU A  87       1.054   5.222 -13.224  1.00  0.70           H  
ATOM   1402 2HD2 LEU A  87       0.138   3.975 -14.028  1.00  0.70           H  
ATOM   1403 3HD2 LEU A  87      -0.089   5.668 -14.458  1.00  0.70           H  
ATOM   1404  N   LYS A  88      -4.962   5.759 -14.894  1.00  0.69           N  
ATOM   1405  CA  LYS A  88      -6.161   5.379 -15.629  1.00  0.69           C  
ATOM   1406  C   LYS A  88      -5.954   5.361 -17.161  1.00  0.69           C  
ATOM   1407  O   LYS A  88      -6.048   4.282 -17.746  1.00  0.69           O  
ATOM   1408  CB  LYS A  88      -7.349   6.255 -15.199  1.00  0.69           C  
ATOM   1409  CG  LYS A  88      -8.645   6.005 -15.951  1.00  0.69           C  
ATOM   1410  CD  LYS A  88      -9.745   6.920 -15.434  1.00  0.69           C  
ATOM   1411  CE  LYS A  88     -11.038   6.747 -16.215  1.00  0.69           C  
ATOM   1412  NZ  LYS A  88     -12.119   7.655 -15.711  1.00  0.69           N  
ATOM   1413  H   LYS A  88      -5.065   6.378 -14.088  1.00  0.69           H  
ATOM   1414  HA  LYS A  88      -6.412   4.358 -15.338  1.00  0.69           H  
ATOM   1415 1HB  LYS A  88      -7.569   6.013 -14.157  1.00  0.69           H  
ATOM   1416 2HB  LYS A  88      -7.112   7.303 -15.194  1.00  0.69           H  
ATOM   1417 1HG  LYS A  88      -8.493   6.202 -17.014  1.00  0.69           H  
ATOM   1418 2HG  LYS A  88      -8.947   4.967 -15.832  1.00  0.69           H  
ATOM   1419 1HD  LYS A  88      -9.930   6.706 -14.381  1.00  0.69           H  
ATOM   1420 2HD  LYS A  88      -9.414   7.956 -15.523  1.00  0.69           H  
ATOM   1421 1HE  LYS A  88     -10.850   6.967 -17.268  1.00  0.69           H  
ATOM   1422 2HE  LYS A  88     -11.372   5.713 -16.127  1.00  0.69           H  
ATOM   1423 1HZ  LYS A  88     -12.958   7.510 -16.255  1.00  0.69           H  
ATOM   1424 2HZ  LYS A  88     -12.310   7.453 -14.739  1.00  0.69           H  
ATOM   1425 3HZ  LYS A  88     -11.822   8.617 -15.800  1.00  0.69           H  
ATOM   1426  N   PRO A  89      -5.630   6.487 -17.854  1.00  0.68           N  
ATOM   1427  CA  PRO A  89      -5.430   6.539 -19.292  1.00  0.68           C  
ATOM   1428  C   PRO A  89      -4.259   5.696 -19.789  1.00  0.68           C  
ATOM   1429  O   PRO A  89      -4.213   5.332 -20.972  1.00  0.68           O  
ATOM   1430  CB  PRO A  89      -5.179   8.027 -19.558  1.00  0.68           C  
ATOM   1431  CG  PRO A  89      -4.703   8.581 -18.246  1.00  0.68           C  
ATOM   1432  CD  PRO A  89      -5.472   7.817 -17.209  1.00  0.68           C  
ATOM   1433  HA  PRO A  89      -6.363   6.226 -19.782  1.00  0.68           H  
ATOM   1434 1HB  PRO A  89      -4.432   8.139 -20.356  1.00  0.68           H  
ATOM   1435 2HB  PRO A  89      -6.105   8.505 -19.912  1.00  0.68           H  
ATOM   1436 1HG  PRO A  89      -3.615   8.435 -18.146  1.00  0.68           H  
ATOM   1437 2HG  PRO A  89      -4.883   9.664 -18.190  1.00  0.68           H  
ATOM   1438 1HD  PRO A  89      -4.891   7.810 -16.309  1.00  0.68           H  
ATOM   1439 2HD  PRO A  89      -6.444   8.297 -17.072  1.00  0.68           H  
ATOM   1440  N   LEU A  90      -3.303   5.352 -18.919  1.00  0.67           N  
ATOM   1441  CA  LEU A  90      -2.208   4.548 -19.419  1.00  0.67           C  
ATOM   1442  C   LEU A  90      -2.710   3.133 -19.471  1.00  0.67           C  
ATOM   1443  O   LEU A  90      -2.505   2.428 -20.464  1.00  0.67           O  
ATOM   1444  CB  LEU A  90      -0.965   4.606 -18.519  1.00  0.67           C  
ATOM   1445  CG  LEU A  90      -0.258   5.963 -18.406  1.00  0.67           C  
ATOM   1446  CD1 LEU A  90       0.917   5.834 -17.427  1.00  0.67           C  
ATOM   1447  CD2 LEU A  90       0.212   6.414 -19.778  1.00  0.67           C  
ATOM   1448  H   LEU A  90      -3.341   5.589 -17.934  1.00  0.67           H  
ATOM   1449  HA  LEU A  90      -1.943   4.874 -20.423  1.00  0.67           H  
ATOM   1450 1HB  LEU A  90      -1.264   4.313 -17.511  1.00  0.67           H  
ATOM   1451 2HB  LEU A  90      -0.239   3.878 -18.881  1.00  0.67           H  
ATOM   1452  HG  LEU A  90      -0.958   6.698 -17.997  1.00  0.67           H  
ATOM   1453 1HD1 LEU A  90       1.408   6.794 -17.313  1.00  0.67           H  
ATOM   1454 2HD1 LEU A  90       0.546   5.512 -16.489  1.00  0.67           H  
ATOM   1455 3HD1 LEU A  90       1.629   5.102 -17.803  1.00  0.67           H  
ATOM   1456 1HD2 LEU A  90       0.708   7.382 -19.692  1.00  0.67           H  
ATOM   1457 2HD2 LEU A  90       0.911   5.682 -20.184  1.00  0.67           H  
ATOM   1458 3HD2 LEU A  90      -0.649   6.504 -20.443  1.00  0.67           H  
ATOM   1459  N   ALA A  91      -3.405   2.725 -18.410  1.00  0.67           N  
ATOM   1460  CA  ALA A  91      -3.947   1.385 -18.355  1.00  0.67           C  
ATOM   1461  C   ALA A  91      -4.954   1.196 -19.466  1.00  0.67           C  
ATOM   1462  O   ALA A  91      -4.999   0.148 -20.102  1.00  0.67           O  
ATOM   1463  CB  ALA A  91      -4.600   1.112 -17.028  1.00  0.67           C  
ATOM   1464  H   ALA A  91      -3.554   3.368 -17.631  1.00  0.67           H  
ATOM   1465  HA  ALA A  91      -3.128   0.693 -18.499  1.00  0.67           H  
ATOM   1466 1HB  ALA A  91      -4.982   0.093 -17.013  1.00  0.67           H  
ATOM   1467 2HB  ALA A  91      -3.866   1.240 -16.232  1.00  0.67           H  
ATOM   1468 3HB  ALA A  91      -5.419   1.815 -16.885  1.00  0.67           H  
ATOM   1469  N   GLN A  92      -5.756   2.232 -19.732  1.00  0.67           N  
ATOM   1470  CA  GLN A  92      -6.736   2.129 -20.795  1.00  0.67           C  
ATOM   1471  C   GLN A  92      -6.072   2.008 -22.145  1.00  0.67           C  
ATOM   1472  O   GLN A  92      -6.469   1.169 -22.952  1.00  0.67           O  
ATOM   1473  CB  GLN A  92      -7.695   3.323 -20.773  1.00  0.67           C  
ATOM   1474  CG  GLN A  92      -8.655   3.313 -19.589  1.00  0.67           C  
ATOM   1475  CD  GLN A  92      -9.539   4.532 -19.524  1.00  0.67           C  
ATOM   1476  OE1 GLN A  92      -9.093   5.675 -19.672  1.00  0.67           O  
ATOM   1477  NE2 GLN A  92     -10.832   4.291 -19.317  1.00  0.67           N  
ATOM   1478  H   GLN A  92      -5.703   3.078 -19.164  1.00  0.67           H  
ATOM   1479  HA  GLN A  92      -7.317   1.234 -20.646  1.00  0.67           H  
ATOM   1480 1HB  GLN A  92      -7.119   4.240 -20.738  1.00  0.67           H  
ATOM   1481 2HB  GLN A  92      -8.281   3.337 -21.690  1.00  0.67           H  
ATOM   1482 1HG  GLN A  92      -9.295   2.447 -19.694  1.00  0.67           H  
ATOM   1483 2HG  GLN A  92      -8.089   3.246 -18.666  1.00  0.67           H  
ATOM   1484 1HE2 GLN A  92     -11.484   5.046 -19.281  1.00  0.67           H  
ATOM   1485 2HE2 GLN A  92     -11.153   3.349 -19.212  1.00  0.67           H  
ATOM   1486  N   SER A  93      -5.013   2.777 -22.385  1.00  0.67           N  
ATOM   1487  CA  SER A  93      -4.348   2.695 -23.669  1.00  0.67           C  
ATOM   1488  C   SER A  93      -3.701   1.326 -23.865  1.00  0.67           C  
ATOM   1489  O   SER A  93      -3.890   0.675 -24.903  1.00  0.67           O  
ATOM   1490  CB  SER A  93      -3.283   3.770 -23.752  1.00  0.67           C  
ATOM   1491  OG  SER A  93      -3.852   5.051 -23.710  1.00  0.67           O  
ATOM   1492  H   SER A  93      -4.693   3.468 -21.704  1.00  0.67           H  
ATOM   1493  HA  SER A  93      -5.086   2.852 -24.456  1.00  0.67           H  
ATOM   1494 1HB  SER A  93      -2.580   3.653 -22.925  1.00  0.67           H  
ATOM   1495 2HB  SER A  93      -2.724   3.649 -24.676  1.00  0.67           H  
ATOM   1496  HG  SER A  93      -4.126   5.188 -22.772  1.00  0.67           H  
ATOM   1497  N   HIS A  94      -3.039   0.825 -22.826  1.00  0.68           N  
ATOM   1498  CA  HIS A  94      -2.346  -0.443 -22.934  1.00  0.68           C  
ATOM   1499  C   HIS A  94      -3.320  -1.616 -23.040  1.00  0.68           C  
ATOM   1500  O   HIS A  94      -3.123  -2.517 -23.864  1.00  0.68           O  
ATOM   1501  CB  HIS A  94      -1.421  -0.622 -21.728  1.00  0.68           C  
ATOM   1502  CG  HIS A  94      -0.168   0.225 -21.742  1.00  0.68           C  
ATOM   1503  ND1 HIS A  94      -0.185   1.554 -21.425  1.00  0.68           N  
ATOM   1504  CD2 HIS A  94       1.130  -0.083 -21.994  1.00  0.68           C  
ATOM   1505  CE1 HIS A  94       1.039   2.045 -21.490  1.00  0.68           C  
ATOM   1506  NE2 HIS A  94       1.861   1.071 -21.837  1.00  0.68           N  
ATOM   1507  H   HIS A  94      -2.956   1.369 -21.964  1.00  0.68           H  
ATOM   1508  HA  HIS A  94      -1.729  -0.438 -23.821  1.00  0.68           H  
ATOM   1509 1HB  HIS A  94      -1.967  -0.345 -20.842  1.00  0.68           H  
ATOM   1510 2HB  HIS A  94      -1.140  -1.671 -21.638  1.00  0.68           H  
ATOM   1511  HD1 HIS A  94      -1.012   2.071 -21.157  1.00  0.68           H  
ATOM   1512  HD2 HIS A  94       1.636  -1.002 -22.265  1.00  0.68           H  
ATOM   1513  HE1 HIS A  94       1.222   3.096 -21.270  1.00  0.68           H  
ATOM   1514  N   ALA A  95      -4.386  -1.592 -22.239  1.00  0.69           N  
ATOM   1515  CA  ALA A  95      -5.382  -2.653 -22.210  1.00  0.69           C  
ATOM   1516  C   ALA A  95      -6.337  -2.662 -23.405  1.00  0.69           C  
ATOM   1517  O   ALA A  95      -6.771  -3.734 -23.848  1.00  0.69           O  
ATOM   1518  CB  ALA A  95      -6.202  -2.508 -20.958  1.00  0.69           C  
ATOM   1519  H   ALA A  95      -4.509  -0.821 -21.585  1.00  0.69           H  
ATOM   1520  HA  ALA A  95      -4.854  -3.605 -22.196  1.00  0.69           H  
ATOM   1521 1HB  ALA A  95      -6.925  -3.295 -20.901  1.00  0.69           H  
ATOM   1522 2HB  ALA A  95      -5.563  -2.543 -20.111  1.00  0.69           H  
ATOM   1523 3HB  ALA A  95      -6.716  -1.554 -20.988  1.00  0.69           H  
ATOM   1524  N   THR A  96      -6.701  -1.479 -23.899  1.00  0.70           N  
ATOM   1525  CA  THR A  96      -7.679  -1.363 -24.969  1.00  0.70           C  
ATOM   1526  C   THR A  96      -7.086  -1.222 -26.364  1.00  0.70           C  
ATOM   1527  O   THR A  96      -7.646  -1.761 -27.321  1.00  0.70           O  
ATOM   1528  CB  THR A  96      -8.603  -0.160 -24.741  1.00  0.70           C  
ATOM   1529  OG1 THR A  96      -9.248  -0.281 -23.471  1.00  0.70           O  
ATOM   1530  CG2 THR A  96      -9.649  -0.104 -25.832  1.00  0.70           C  
ATOM   1531  H   THR A  96      -6.334  -0.617 -23.501  1.00  0.70           H  
ATOM   1532  HA  THR A  96      -8.294  -2.259 -24.959  1.00  0.70           H  
ATOM   1533  HB  THR A  96      -8.028   0.758 -24.770  1.00  0.70           H  
ATOM   1534  HG1 THR A  96      -8.614  -0.013 -22.792  1.00  0.70           H  
ATOM   1535 1HG2 THR A  96     -10.298   0.754 -25.666  1.00  0.70           H  
ATOM   1536 2HG2 THR A  96      -9.157  -0.007 -26.795  1.00  0.70           H  
ATOM   1537 3HG2 THR A  96     -10.240  -1.017 -25.816  1.00  0.70           H  
ATOM   1538  N   LYS A  97      -6.012  -0.440 -26.507  1.00  0.71           N  
ATOM   1539  CA  LYS A  97      -5.494  -0.134 -27.829  1.00  0.71           C  
ATOM   1540  C   LYS A  97      -4.208  -0.868 -28.185  1.00  0.71           C  
ATOM   1541  O   LYS A  97      -4.002  -1.219 -29.348  1.00  0.71           O  
ATOM   1542  CB  LYS A  97      -5.264   1.373 -27.935  1.00  0.71           C  
ATOM   1543  CG  LYS A  97      -6.526   2.219 -27.727  1.00  0.71           C  
ATOM   1544  CD  LYS A  97      -7.579   1.940 -28.802  1.00  0.71           C  
ATOM   1545  CE  LYS A  97      -8.807   2.831 -28.626  1.00  0.71           C  
ATOM   1546  NZ  LYS A  97      -9.851   2.555 -29.660  1.00  0.71           N  
ATOM   1547  H   LYS A  97      -5.543  -0.028 -25.706  1.00  0.71           H  
ATOM   1548  HA  LYS A  97      -6.245  -0.420 -28.564  1.00  0.71           H  
ATOM   1549 1HB  LYS A  97      -4.525   1.681 -27.190  1.00  0.71           H  
ATOM   1550 2HB  LYS A  97      -4.852   1.609 -28.915  1.00  0.71           H  
ATOM   1551 1HG  LYS A  97      -6.948   1.999 -26.745  1.00  0.71           H  
ATOM   1552 2HG  LYS A  97      -6.261   3.275 -27.755  1.00  0.71           H  
ATOM   1553 1HD  LYS A  97      -7.149   2.122 -29.787  1.00  0.71           H  
ATOM   1554 2HD  LYS A  97      -7.887   0.894 -28.750  1.00  0.71           H  
ATOM   1555 1HE  LYS A  97      -9.233   2.655 -27.639  1.00  0.71           H  
ATOM   1556 2HE  LYS A  97      -8.504   3.874 -28.700  1.00  0.71           H  
ATOM   1557 1HZ  LYS A  97     -10.644   3.161 -29.507  1.00  0.71           H  
ATOM   1558 2HZ  LYS A  97      -9.469   2.725 -30.580  1.00  0.71           H  
ATOM   1559 3HZ  LYS A  97     -10.145   1.590 -29.590  1.00  0.71           H  
ATOM   1560  N   HIS A  98      -3.348  -1.126 -27.205  1.00  0.72           N  
ATOM   1561  CA  HIS A  98      -2.075  -1.751 -27.548  1.00  0.72           C  
ATOM   1562  C   HIS A  98      -1.993  -3.229 -27.170  1.00  0.72           C  
ATOM   1563  O   HIS A  98      -1.136  -3.954 -27.677  1.00  0.72           O  
ATOM   1564  CB  HIS A  98      -0.935  -1.016 -26.864  1.00  0.72           C  
ATOM   1565  CG  HIS A  98      -0.847   0.419 -27.212  1.00  0.72           C  
ATOM   1566  ND1 HIS A  98      -0.516   0.861 -28.475  1.00  0.72           N  
ATOM   1567  CD2 HIS A  98      -1.029   1.524 -26.460  1.00  0.72           C  
ATOM   1568  CE1 HIS A  98      -0.511   2.181 -28.485  1.00  0.72           C  
ATOM   1569  NE2 HIS A  98      -0.819   2.608 -27.274  1.00  0.72           N  
ATOM   1570  H   HIS A  98      -3.545  -0.807 -26.257  1.00  0.72           H  
ATOM   1571  HA  HIS A  98      -1.917  -1.683 -28.622  1.00  0.72           H  
ATOM   1572 1HB  HIS A  98      -1.020  -1.126 -25.796  1.00  0.72           H  
ATOM   1573 2HB  HIS A  98      -0.006  -1.474 -27.171  1.00  0.72           H  
ATOM   1574  HD1 HIS A  98      -0.303   0.286 -29.268  1.00  0.72           H  
ATOM   1575  HD2 HIS A  98      -1.287   1.669 -25.414  1.00  0.72           H  
ATOM   1576  HE1 HIS A  98      -0.275   2.727 -29.398  1.00  0.72           H  
ATOM   1577  N   LYS A  99      -2.885  -3.682 -26.294  1.00  0.72           N  
ATOM   1578  CA  LYS A  99      -2.899  -5.061 -25.807  1.00  0.72           C  
ATOM   1579  C   LYS A  99      -1.553  -5.485 -25.232  1.00  0.72           C  
ATOM   1580  O   LYS A  99      -0.995  -6.529 -25.599  1.00  0.72           O  
ATOM   1581  CB  LYS A  99      -3.373  -6.021 -26.897  1.00  0.72           C  
ATOM   1582  CG  LYS A  99      -4.732  -5.644 -27.450  1.00  0.72           C  
ATOM   1583  CD  LYS A  99      -5.770  -5.748 -26.358  1.00  0.72           C  
ATOM   1584  CE  LYS A  99      -7.152  -5.358 -26.837  1.00  0.72           C  
ATOM   1585  NZ  LYS A  99      -8.102  -5.314 -25.709  1.00  0.72           N  
ATOM   1586  H   LYS A  99      -3.562  -3.035 -25.912  1.00  0.72           H  
ATOM   1587  HA  LYS A  99      -3.620  -5.113 -24.987  1.00  0.72           H  
ATOM   1588 1HB  LYS A  99      -2.658  -6.039 -27.718  1.00  0.72           H  
ATOM   1589 2HB  LYS A  99      -3.439  -7.028 -26.490  1.00  0.72           H  
ATOM   1590 1HG  LYS A  99      -4.710  -4.616 -27.823  1.00  0.72           H  
ATOM   1591 2HG  LYS A  99      -4.997  -6.308 -28.270  1.00  0.72           H  
ATOM   1592 1HD  LYS A  99      -5.803  -6.769 -25.979  1.00  0.72           H  
ATOM   1593 2HD  LYS A  99      -5.485  -5.089 -25.536  1.00  0.72           H  
ATOM   1594 1HE  LYS A  99      -7.102  -4.370 -27.292  1.00  0.72           H  
ATOM   1595 2HE  LYS A  99      -7.507  -6.073 -27.577  1.00  0.72           H  
ATOM   1596 1HZ  LYS A  99      -9.011  -5.030 -26.030  1.00  0.72           H  
ATOM   1597 2HZ  LYS A  99      -8.162  -6.216 -25.273  1.00  0.72           H  
ATOM   1598 3HZ  LYS A  99      -7.734  -4.627 -25.026  1.00  0.72           H  
ATOM   1599  N   ILE A 100      -1.025  -4.646 -24.345  1.00  0.73           N  
ATOM   1600  CA  ILE A 100       0.251  -4.922 -23.691  1.00  0.73           C  
ATOM   1601  C   ILE A 100       0.101  -5.402 -22.228  1.00  0.73           C  
ATOM   1602  O   ILE A 100      -0.350  -4.634 -21.378  1.00  0.73           O  
ATOM   1603  CB  ILE A 100       1.134  -3.678 -23.705  1.00  0.73           C  
ATOM   1604  CG1 ILE A 100       1.426  -3.264 -25.126  1.00  0.73           C  
ATOM   1605  CG2 ILE A 100       2.393  -3.961 -22.973  1.00  0.73           C  
ATOM   1606  CD1 ILE A 100       2.094  -1.911 -25.251  1.00  0.73           C  
ATOM   1607  H   ILE A 100      -1.566  -3.808 -24.123  1.00  0.73           H  
ATOM   1608  HA  ILE A 100       0.774  -5.646 -24.295  1.00  0.73           H  
ATOM   1609  HB  ILE A 100       0.604  -2.862 -23.229  1.00  0.73           H  
ATOM   1610 1HG1 ILE A 100       2.079  -4.003 -25.565  1.00  0.73           H  
ATOM   1611 2HG1 ILE A 100       0.505  -3.259 -25.681  1.00  0.73           H  
ATOM   1612 1HG2 ILE A 100       3.030  -3.079 -22.967  1.00  0.73           H  
ATOM   1613 2HG2 ILE A 100       2.150  -4.242 -21.948  1.00  0.73           H  
ATOM   1614 3HG2 ILE A 100       2.910  -4.783 -23.467  1.00  0.73           H  
ATOM   1615 1HD1 ILE A 100       2.282  -1.691 -26.305  1.00  0.73           H  
ATOM   1616 2HD1 ILE A 100       1.445  -1.141 -24.833  1.00  0.73           H  
ATOM   1617 3HD1 ILE A 100       3.039  -1.920 -24.714  1.00  0.73           H  
ATOM   1618  N   PRO A 101       0.489  -6.660 -21.908  1.00  0.73           N  
ATOM   1619  CA  PRO A 101       0.446  -7.290 -20.595  1.00  0.73           C  
ATOM   1620  C   PRO A 101       1.276  -6.559 -19.565  1.00  0.73           C  
ATOM   1621  O   PRO A 101       2.285  -5.933 -19.882  1.00  0.73           O  
ATOM   1622  CB  PRO A 101       1.014  -8.694 -20.854  1.00  0.73           C  
ATOM   1623  CG  PRO A 101       0.758  -8.943 -22.303  1.00  0.73           C  
ATOM   1624  CD  PRO A 101       0.898  -7.599 -22.973  1.00  0.73           C  
ATOM   1625  HA  PRO A 101      -0.598  -7.345 -20.267  1.00  0.73           H  
ATOM   1626 1HB  PRO A 101       2.066  -8.734 -20.583  1.00  0.73           H  
ATOM   1627 2HB  PRO A 101       0.501  -9.422 -20.212  1.00  0.73           H  
ATOM   1628 1HG  PRO A 101       1.450  -9.695 -22.700  1.00  0.73           H  
ATOM   1629 2HG  PRO A 101      -0.257  -9.355 -22.434  1.00  0.73           H  
ATOM   1630 1HD  PRO A 101       1.918  -7.403 -23.312  1.00  0.73           H  
ATOM   1631 2HD  PRO A 101       0.176  -7.614 -23.785  1.00  0.73           H  
ATOM   1632  N   ILE A 102       0.904  -6.706 -18.303  1.00  0.73           N  
ATOM   1633  CA  ILE A 102       1.659  -6.095 -17.211  1.00  0.73           C  
ATOM   1634  C   ILE A 102       3.121  -6.546 -17.171  1.00  0.73           C  
ATOM   1635  O   ILE A 102       3.986  -5.815 -16.687  1.00  0.73           O  
ATOM   1636  CB  ILE A 102       1.007  -6.360 -15.861  1.00  0.73           C  
ATOM   1637  CG1 ILE A 102       1.593  -5.371 -14.835  1.00  0.73           C  
ATOM   1638  CG2 ILE A 102       1.219  -7.801 -15.420  1.00  0.73           C  
ATOM   1639  CD1 ILE A 102       1.207  -3.906 -15.113  1.00  0.73           C  
ATOM   1640  H   ILE A 102       0.067  -7.233 -18.084  1.00  0.73           H  
ATOM   1641  HA  ILE A 102       1.659  -5.020 -17.362  1.00  0.73           H  
ATOM   1642  HB  ILE A 102      -0.059  -6.165 -15.933  1.00  0.73           H  
ATOM   1643 1HG1 ILE A 102       1.259  -5.645 -13.842  1.00  0.73           H  
ATOM   1644 2HG1 ILE A 102       2.682  -5.444 -14.862  1.00  0.73           H  
ATOM   1645 1HG2 ILE A 102       0.737  -7.958 -14.457  1.00  0.73           H  
ATOM   1646 2HG2 ILE A 102       0.786  -8.475 -16.156  1.00  0.73           H  
ATOM   1647 3HG2 ILE A 102       2.284  -8.009 -15.319  1.00  0.73           H  
ATOM   1648 1HD1 ILE A 102       1.656  -3.256 -14.366  1.00  0.73           H  
ATOM   1649 2HD1 ILE A 102       1.555  -3.621 -16.096  1.00  0.73           H  
ATOM   1650 3HD1 ILE A 102       0.126  -3.801 -15.072  1.00  0.73           H  
ATOM   1651  N   LYS A 103       3.416  -7.710 -17.747  1.00  0.72           N  
ATOM   1652  CA  LYS A 103       4.771  -8.238 -17.746  1.00  0.72           C  
ATOM   1653  C   LYS A 103       5.684  -7.436 -18.666  1.00  0.72           C  
ATOM   1654  O   LYS A 103       6.887  -7.639 -18.674  1.00  0.72           O  
ATOM   1655  CB  LYS A 103       4.770  -9.704 -18.173  1.00  0.72           C  
ATOM   1656  CG  LYS A 103       3.998 -10.626 -17.227  1.00  0.72           C  
ATOM   1657  CD  LYS A 103       4.655 -10.698 -15.847  1.00  0.72           C  
ATOM   1658  CE  LYS A 103       5.940 -11.527 -15.866  1.00  0.72           C  
ATOM   1659  NZ  LYS A 103       6.544 -11.644 -14.498  1.00  0.72           N  
ATOM   1660  H   LYS A 103       2.673  -8.250 -18.160  1.00  0.72           H  
ATOM   1661  HA  LYS A 103       5.169  -8.168 -16.732  1.00  0.72           H  
ATOM   1662 1HB  LYS A 103       4.330  -9.788 -19.168  1.00  0.72           H  
ATOM   1663 2HB  LYS A 103       5.798 -10.063 -18.235  1.00  0.72           H  
ATOM   1664 1HG  LYS A 103       2.980 -10.249 -17.112  1.00  0.72           H  
ATOM   1665 2HG  LYS A 103       3.949 -11.629 -17.652  1.00  0.72           H  
ATOM   1666 1HD  LYS A 103       4.899  -9.688 -15.503  1.00  0.72           H  
ATOM   1667 2HD  LYS A 103       3.962 -11.143 -15.134  1.00  0.72           H  
ATOM   1668 1HE  LYS A 103       5.715 -12.524 -16.239  1.00  0.72           H  
ATOM   1669 2HE  LYS A 103       6.666 -11.053 -16.529  1.00  0.72           H  
ATOM   1670 1HZ  LYS A 103       7.387 -12.187 -14.539  1.00  0.72           H  
ATOM   1671 2HZ  LYS A 103       6.771 -10.692 -14.161  1.00  0.72           H  
ATOM   1672 3HZ  LYS A 103       5.893 -12.077 -13.867  1.00  0.72           H  
ATOM   1673  N   TYR A 104       5.116  -6.520 -19.447  1.00  0.71           N  
ATOM   1674  CA  TYR A 104       5.912  -5.640 -20.279  1.00  0.71           C  
ATOM   1675  C   TYR A 104       6.132  -4.299 -19.583  1.00  0.71           C  
ATOM   1676  O   TYR A 104       6.885  -3.470 -20.084  1.00  0.71           O  
ATOM   1677  CB  TYR A 104       5.211  -5.427 -21.594  1.00  0.71           C  
ATOM   1678  CG  TYR A 104       5.130  -6.656 -22.456  1.00  0.71           C  
ATOM   1679  CD1 TYR A 104       4.446  -7.745 -21.997  1.00  0.71           C  
ATOM   1680  CD2 TYR A 104       5.707  -6.681 -23.714  1.00  0.71           C  
ATOM   1681  CE1 TYR A 104       4.353  -8.882 -22.763  1.00  0.71           C  
ATOM   1682  CE2 TYR A 104       5.611  -7.823 -24.495  1.00  0.71           C  
ATOM   1683  CZ  TYR A 104       4.939  -8.921 -24.016  1.00  0.71           C  
ATOM   1684  OH  TYR A 104       4.844 -10.066 -24.776  1.00  0.71           O  
ATOM   1685  H   TYR A 104       4.106  -6.398 -19.455  1.00  0.71           H  
ATOM   1686  HA  TYR A 104       6.889  -6.092 -20.448  1.00  0.71           H  
ATOM   1687 1HB  TYR A 104       4.215  -5.109 -21.371  1.00  0.71           H  
ATOM   1688 2HB  TYR A 104       5.700  -4.635 -22.155  1.00  0.71           H  
ATOM   1689  HD1 TYR A 104       3.989  -7.707 -21.015  1.00  0.71           H  
ATOM   1690  HD2 TYR A 104       6.240  -5.807 -24.089  1.00  0.71           H  
ATOM   1691  HE1 TYR A 104       3.819  -9.750 -22.383  1.00  0.71           H  
ATOM   1692  HE2 TYR A 104       6.067  -7.856 -25.485  1.00  0.71           H  
ATOM   1693  HH  TYR A 104       5.369  -9.966 -25.579  1.00  0.71           H  
ATOM   1694  N   LEU A 105       5.432  -4.061 -18.454  1.00  0.70           N  
ATOM   1695  CA  LEU A 105       5.687  -2.873 -17.643  1.00  0.70           C  
ATOM   1696  C   LEU A 105       6.929  -3.267 -16.839  1.00  0.70           C  
ATOM   1697  O   LEU A 105       7.832  -2.459 -16.550  1.00  0.70           O  
ATOM   1698  CB  LEU A 105       4.488  -2.514 -16.767  1.00  0.70           C  
ATOM   1699  CG  LEU A 105       3.394  -1.624 -17.427  1.00  0.70           C  
ATOM   1700  CD1 LEU A 105       3.952  -0.243 -17.692  1.00  0.70           C  
ATOM   1701  CD2 LEU A 105       2.925  -2.277 -18.740  1.00  0.70           C  
ATOM   1702  H   LEU A 105       4.793  -4.757 -18.089  1.00  0.70           H  
ATOM   1703  HA  LEU A 105       5.929  -2.028 -18.280  1.00  0.70           H  
ATOM   1704 1HB  LEU A 105       4.027  -3.416 -16.400  1.00  0.70           H  
ATOM   1705 2HB  LEU A 105       4.864  -1.961 -15.931  1.00  0.70           H  
ATOM   1706  HG  LEU A 105       2.548  -1.520 -16.746  1.00  0.70           H  
ATOM   1707 1HD1 LEU A 105       3.180   0.381 -18.147  1.00  0.70           H  
ATOM   1708 2HD1 LEU A 105       4.268   0.200 -16.753  1.00  0.70           H  
ATOM   1709 3HD1 LEU A 105       4.805  -0.316 -18.369  1.00  0.70           H  
ATOM   1710 1HD2 LEU A 105       2.156  -1.653 -19.200  1.00  0.70           H  
ATOM   1711 2HD2 LEU A 105       3.769  -2.369 -19.423  1.00  0.70           H  
ATOM   1712 3HD2 LEU A 105       2.520  -3.262 -18.541  1.00  0.70           H  
ATOM   1713  N   GLU A 106       6.958  -4.570 -16.518  1.00  0.68           N  
ATOM   1714  CA  GLU A 106       8.097  -5.195 -15.877  1.00  0.68           C  
ATOM   1715  C   GLU A 106       9.083  -5.218 -17.027  1.00  0.68           C  
ATOM   1716  O   GLU A 106       8.701  -4.920 -18.147  1.00  0.68           O  
ATOM   1717  CB  GLU A 106       7.805  -6.600 -15.321  1.00  0.68           C  
ATOM   1718  CG  GLU A 106       6.793  -6.660 -14.181  1.00  0.68           C  
ATOM   1719  CD  GLU A 106       6.585  -8.053 -13.604  1.00  0.68           C  
ATOM   1720  OE1 GLU A 106       7.304  -8.955 -13.974  1.00  0.68           O  
ATOM   1721  OE2 GLU A 106       5.702  -8.218 -12.799  1.00  0.68           O  
ATOM   1722  H   GLU A 106       6.139  -5.137 -16.741  1.00  0.68           H  
ATOM   1723  HA  GLU A 106       8.486  -4.563 -15.081  1.00  0.68           H  
ATOM   1724 1HB  GLU A 106       7.438  -7.235 -16.123  1.00  0.68           H  
ATOM   1725 2HB  GLU A 106       8.733  -7.046 -14.963  1.00  0.68           H  
ATOM   1726 1HG  GLU A 106       7.147  -6.018 -13.389  1.00  0.68           H  
ATOM   1727 2HG  GLU A 106       5.838  -6.275 -14.544  1.00  0.68           H  
ATOM   1728  N   PHE A 107      10.360  -5.347 -16.755  1.00  0.66           N  
ATOM   1729  CA  PHE A 107      11.429  -5.289 -17.775  1.00  0.66           C  
ATOM   1730  C   PHE A 107      11.669  -3.858 -18.320  1.00  0.66           C  
ATOM   1731  O   PHE A 107      12.816  -3.477 -18.540  1.00  0.66           O  
ATOM   1732  CB  PHE A 107      11.156  -6.230 -18.955  1.00  0.66           C  
ATOM   1733  CG  PHE A 107      10.923  -7.638 -18.557  1.00  0.66           C  
ATOM   1734  CD1 PHE A 107       9.791  -8.282 -18.968  1.00  0.66           C  
ATOM   1735  CD2 PHE A 107      11.820  -8.312 -17.743  1.00  0.66           C  
ATOM   1736  CE1 PHE A 107       9.537  -9.583 -18.601  1.00  0.66           C  
ATOM   1737  CE2 PHE A 107      11.579  -9.616 -17.367  1.00  0.66           C  
ATOM   1738  CZ  PHE A 107      10.433 -10.256 -17.798  1.00  0.66           C  
ATOM   1739  H   PHE A 107      10.616  -5.570 -15.805  1.00  0.66           H  
ATOM   1740  HA  PHE A 107      12.351  -5.632 -17.308  1.00  0.66           H  
ATOM   1741 1HB  PHE A 107      10.316  -5.892 -19.555  1.00  0.66           H  
ATOM   1742 2HB  PHE A 107      12.018  -6.216 -19.609  1.00  0.66           H  
ATOM   1743  HD1 PHE A 107       9.085  -7.743 -19.601  1.00  0.66           H  
ATOM   1744  HD2 PHE A 107      12.729  -7.802 -17.400  1.00  0.66           H  
ATOM   1745  HE1 PHE A 107       8.625 -10.071 -18.946  1.00  0.66           H  
ATOM   1746  HE2 PHE A 107      12.292 -10.138 -16.730  1.00  0.66           H  
ATOM   1747  HZ  PHE A 107      10.238 -11.284 -17.503  1.00  0.66           H  
ATOM   1748  N   ILE A 108      10.630  -3.010 -18.373  1.00  0.64           N  
ATOM   1749  CA  ILE A 108      10.857  -1.588 -18.619  1.00  0.64           C  
ATOM   1750  C   ILE A 108      11.368  -1.043 -17.316  1.00  0.64           C  
ATOM   1751  O   ILE A 108      12.391  -0.366 -17.270  1.00  0.64           O  
ATOM   1752  CB  ILE A 108       9.611  -0.780 -19.030  1.00  0.64           C  
ATOM   1753  CG1 ILE A 108       9.108  -1.216 -20.368  1.00  0.64           C  
ATOM   1754  CG2 ILE A 108       9.983   0.707 -19.059  1.00  0.64           C  
ATOM   1755  CD1 ILE A 108       7.755  -0.629 -20.721  1.00  0.64           C  
ATOM   1756  H   ILE A 108       9.692  -3.384 -18.264  1.00  0.64           H  
ATOM   1757  HA  ILE A 108      11.621  -1.463 -19.382  1.00  0.64           H  
ATOM   1758  HB  ILE A 108       8.811  -0.944 -18.314  1.00  0.64           H  
ATOM   1759 1HG1 ILE A 108       9.812  -0.912 -21.114  1.00  0.64           H  
ATOM   1760 2HG1 ILE A 108       9.038  -2.305 -20.376  1.00  0.64           H  
ATOM   1761 1HG2 ILE A 108       9.112   1.295 -19.337  1.00  0.64           H  
ATOM   1762 2HG2 ILE A 108      10.325   1.009 -18.072  1.00  0.64           H  
ATOM   1763 3HG2 ILE A 108      10.781   0.871 -19.785  1.00  0.64           H  
ATOM   1764 1HD1 ILE A 108       7.449  -0.991 -21.702  1.00  0.64           H  
ATOM   1765 2HD1 ILE A 108       7.024  -0.936 -19.983  1.00  0.64           H  
ATOM   1766 3HD1 ILE A 108       7.819   0.457 -20.737  1.00  0.64           H  
ATOM   1767  N   SER A 109      10.677  -1.412 -16.239  1.00  0.62           N  
ATOM   1768  CA  SER A 109      11.051  -0.988 -14.904  1.00  0.62           C  
ATOM   1769  C   SER A 109      12.472  -1.417 -14.579  1.00  0.62           C  
ATOM   1770  O   SER A 109      13.261  -0.663 -14.004  1.00  0.62           O  
ATOM   1771  CB  SER A 109      10.148  -1.668 -13.922  1.00  0.62           C  
ATOM   1772  OG  SER A 109       8.809  -1.274 -14.056  1.00  0.62           O  
ATOM   1773  H   SER A 109       9.821  -1.959 -16.366  1.00  0.62           H  
ATOM   1774  HA  SER A 109      10.968   0.090 -14.830  1.00  0.62           H  
ATOM   1775 1HB  SER A 109      10.216  -2.745 -14.072  1.00  0.62           H  
ATOM   1776 2HB  SER A 109      10.495  -1.466 -12.917  1.00  0.62           H  
ATOM   1777  HG  SER A 109       8.533  -1.550 -14.964  1.00  0.62           H  
ATOM   1778  N   GLU A 110      12.796  -2.653 -14.946  1.00  0.61           N  
ATOM   1779  CA  GLU A 110      14.119  -3.179 -14.683  1.00  0.61           C  
ATOM   1780  C   GLU A 110      15.145  -2.399 -15.493  1.00  0.61           C  
ATOM   1781  O   GLU A 110      16.196  -2.016 -14.972  1.00  0.61           O  
ATOM   1782  CB  GLU A 110      14.182  -4.675 -14.980  1.00  0.61           C  
ATOM   1783  CG  GLU A 110      15.509  -5.265 -14.682  1.00  0.61           C  
ATOM   1784  CD  GLU A 110      15.637  -6.748 -14.864  1.00  0.61           C  
ATOM   1785  OE1 GLU A 110      14.641  -7.430 -14.934  1.00  0.61           O  
ATOM   1786  OE2 GLU A 110      16.769  -7.195 -14.956  1.00  0.61           O  
ATOM   1787  H   GLU A 110      12.112  -3.216 -15.426  1.00  0.61           H  
ATOM   1788  HA  GLU A 110      14.348  -3.035 -13.627  1.00  0.61           H  
ATOM   1789 1HB  GLU A 110      13.414  -5.207 -14.419  1.00  0.61           H  
ATOM   1790 2HB  GLU A 110      14.001  -4.831 -16.033  1.00  0.61           H  
ATOM   1791 1HG  GLU A 110      16.160  -4.803 -15.368  1.00  0.61           H  
ATOM   1792 2HG  GLU A 110      15.818  -4.983 -13.676  1.00  0.61           H  
ATOM   1793  N   ALA A 111      14.836  -2.150 -16.772  1.00  0.60           N  
ATOM   1794  CA  ALA A 111      15.725  -1.392 -17.632  1.00  0.60           C  
ATOM   1795  C   ALA A 111      15.953   0.011 -17.064  1.00  0.60           C  
ATOM   1796  O   ALA A 111      17.085   0.496 -17.075  1.00  0.60           O  
ATOM   1797  CB  ALA A 111      15.141  -1.331 -19.028  1.00  0.60           C  
ATOM   1798  H   ALA A 111      13.976  -2.509 -17.181  1.00  0.60           H  
ATOM   1799  HA  ALA A 111      16.684  -1.900 -17.672  1.00  0.60           H  
ATOM   1800 1HB  ALA A 111      15.811  -0.778 -19.690  1.00  0.60           H  
ATOM   1801 2HB  ALA A 111      15.010  -2.343 -19.412  1.00  0.60           H  
ATOM   1802 3HB  ALA A 111      14.179  -0.841 -18.995  1.00  0.60           H  
ATOM   1803  N   ILE A 112      14.920   0.629 -16.477  1.00  0.60           N  
ATOM   1804  CA  ILE A 112      15.081   1.953 -15.875  1.00  0.60           C  
ATOM   1805  C   ILE A 112      16.104   1.889 -14.754  1.00  0.60           C  
ATOM   1806  O   ILE A 112      17.031   2.698 -14.705  1.00  0.60           O  
ATOM   1807  CB  ILE A 112      13.738   2.492 -15.314  1.00  0.60           C  
ATOM   1808  CG1 ILE A 112      12.788   2.817 -16.449  1.00  0.60           C  
ATOM   1809  CG2 ILE A 112      13.971   3.732 -14.441  1.00  0.60           C  
ATOM   1810  CD1 ILE A 112      11.397   3.047 -16.022  1.00  0.60           C  
ATOM   1811  H   ILE A 112      14.000   0.191 -16.503  1.00  0.60           H  
ATOM   1812  HA  ILE A 112      15.441   2.642 -16.631  1.00  0.60           H  
ATOM   1813  HB  ILE A 112      13.270   1.724 -14.710  1.00  0.60           H  
ATOM   1814 1HG1 ILE A 112      13.113   3.721 -16.892  1.00  0.60           H  
ATOM   1815 2HG1 ILE A 112      12.818   2.025 -17.189  1.00  0.60           H  
ATOM   1816 1HG2 ILE A 112      13.017   4.081 -14.046  1.00  0.60           H  
ATOM   1817 2HG2 ILE A 112      14.629   3.468 -13.617  1.00  0.60           H  
ATOM   1818 3HG2 ILE A 112      14.431   4.521 -15.037  1.00  0.60           H  
ATOM   1819 1HD1 ILE A 112      10.788   3.312 -16.885  1.00  0.60           H  
ATOM   1820 2HD1 ILE A 112      11.000   2.162 -15.561  1.00  0.60           H  
ATOM   1821 3HD1 ILE A 112      11.404   3.848 -15.313  1.00  0.60           H  
ATOM   1822  N   ILE A 113      15.988   0.885 -13.896  1.00  0.60           N  
ATOM   1823  CA  ILE A 113      16.924   0.721 -12.792  1.00  0.60           C  
ATOM   1824  C   ILE A 113      18.355   0.487 -13.315  1.00  0.60           C  
ATOM   1825  O   ILE A 113      19.311   1.103 -12.824  1.00  0.60           O  
ATOM   1826  CB  ILE A 113      16.429  -0.419 -11.874  1.00  0.60           C  
ATOM   1827  CG1 ILE A 113      15.128   0.044 -11.169  1.00  0.60           C  
ATOM   1828  CG2 ILE A 113      17.469  -0.866 -10.854  1.00  0.60           C  
ATOM   1829  CD1 ILE A 113      14.388  -1.060 -10.457  1.00  0.60           C  
ATOM   1830  H   ILE A 113      15.202   0.236 -13.996  1.00  0.60           H  
ATOM   1831  HA  ILE A 113      16.926   1.638 -12.210  1.00  0.60           H  
ATOM   1832  HB  ILE A 113      16.173  -1.271 -12.503  1.00  0.60           H  
ATOM   1833 1HG1 ILE A 113      15.373   0.814 -10.445  1.00  0.60           H  
ATOM   1834 2HG1 ILE A 113      14.459   0.474 -11.919  1.00  0.60           H  
ATOM   1835 1HG2 ILE A 113      17.059  -1.681 -10.262  1.00  0.60           H  
ATOM   1836 2HG2 ILE A 113      18.366  -1.209 -11.372  1.00  0.60           H  
ATOM   1837 3HG2 ILE A 113      17.711  -0.064 -10.202  1.00  0.60           H  
ATOM   1838 1HD1 ILE A 113      13.498  -0.660  -9.996  1.00  0.60           H  
ATOM   1839 2HD1 ILE A 113      14.109  -1.831 -11.177  1.00  0.60           H  
ATOM   1840 3HD1 ILE A 113      15.025  -1.492  -9.689  1.00  0.60           H  
ATOM   1841  N   HIS A 114      18.518  -0.356 -14.341  1.00  0.60           N  
ATOM   1842  CA  HIS A 114      19.858  -0.601 -14.882  1.00  0.60           C  
ATOM   1843  C   HIS A 114      20.479   0.663 -15.487  1.00  0.60           C  
ATOM   1844  O   HIS A 114      21.680   0.918 -15.301  1.00  0.60           O  
ATOM   1845  CB  HIS A 114      19.838  -1.690 -15.962  1.00  0.60           C  
ATOM   1846  CG  HIS A 114      19.612  -3.059 -15.444  1.00  0.60           C  
ATOM   1847  ND1 HIS A 114      20.444  -3.665 -14.518  1.00  0.60           N  
ATOM   1848  CD2 HIS A 114      18.663  -3.949 -15.739  1.00  0.60           C  
ATOM   1849  CE1 HIS A 114      19.983  -4.881 -14.255  1.00  0.60           C  
ATOM   1850  NE2 HIS A 114      18.900  -5.078 -14.982  1.00  0.60           N  
ATOM   1851  H   HIS A 114      17.706  -0.846 -14.723  1.00  0.60           H  
ATOM   1852  HA  HIS A 114      20.511  -0.936 -14.079  1.00  0.60           H  
ATOM   1853 1HB  HIS A 114      19.046  -1.464 -16.679  1.00  0.60           H  
ATOM   1854 2HB  HIS A 114      20.781  -1.679 -16.505  1.00  0.60           H  
ATOM   1855  HD2 HIS A 114      17.851  -3.796 -16.445  1.00  0.60           H  
ATOM   1856  HE1 HIS A 114      20.419  -5.594 -13.557  1.00  0.60           H  
ATOM   1857  HE2 HIS A 114      18.298  -5.929 -14.996  1.00  0.60           H  
ATOM   1858  N   VAL A 115      19.669   1.460 -16.195  1.00  0.61           N  
ATOM   1859  CA  VAL A 115      20.144   2.696 -16.809  1.00  0.61           C  
ATOM   1860  C   VAL A 115      20.530   3.719 -15.756  1.00  0.61           C  
ATOM   1861  O   VAL A 115      21.588   4.349 -15.846  1.00  0.61           O  
ATOM   1862  CB  VAL A 115      19.083   3.276 -17.765  1.00  0.61           C  
ATOM   1863  CG1 VAL A 115      19.483   4.670 -18.257  1.00  0.61           C  
ATOM   1864  CG2 VAL A 115      18.981   2.371 -18.934  1.00  0.61           C  
ATOM   1865  H   VAL A 115      18.692   1.190 -16.326  1.00  0.61           H  
ATOM   1866  HA  VAL A 115      21.028   2.461 -17.402  1.00  0.61           H  
ATOM   1867  HB  VAL A 115      18.123   3.348 -17.247  1.00  0.61           H  
ATOM   1868 1HG1 VAL A 115      18.720   5.053 -18.941  1.00  0.61           H  
ATOM   1869 2HG1 VAL A 115      19.570   5.333 -17.403  1.00  0.61           H  
ATOM   1870 3HG1 VAL A 115      20.440   4.604 -18.778  1.00  0.61           H  
ATOM   1871 1HG2 VAL A 115      18.273   2.727 -19.630  1.00  0.61           H  
ATOM   1872 2HG2 VAL A 115      19.945   2.337 -19.406  1.00  0.61           H  
ATOM   1873 3HG2 VAL A 115      18.700   1.387 -18.602  1.00  0.61           H  
ATOM   1874  N   LEU A 116      19.701   3.872 -14.730  1.00  0.62           N  
ATOM   1875  CA  LEU A 116      20.008   4.822 -13.675  1.00  0.62           C  
ATOM   1876  C   LEU A 116      21.293   4.447 -12.958  1.00  0.62           C  
ATOM   1877  O   LEU A 116      22.113   5.308 -12.643  1.00  0.62           O  
ATOM   1878  CB  LEU A 116      18.884   4.835 -12.661  1.00  0.62           C  
ATOM   1879  CG  LEU A 116      17.584   5.407 -13.100  1.00  0.62           C  
ATOM   1880  CD1 LEU A 116      16.565   5.129 -12.035  1.00  0.62           C  
ATOM   1881  CD2 LEU A 116      17.734   6.843 -13.330  1.00  0.62           C  
ATOM   1882  H   LEU A 116      18.832   3.336 -14.687  1.00  0.62           H  
ATOM   1883  HA  LEU A 116      20.121   5.809 -14.119  1.00  0.62           H  
ATOM   1884 1HB  LEU A 116      18.688   3.804 -12.374  1.00  0.62           H  
ATOM   1885 2HB  LEU A 116      19.213   5.379 -11.776  1.00  0.62           H  
ATOM   1886  HG  LEU A 116      17.259   4.943 -14.015  1.00  0.62           H  
ATOM   1887 1HD1 LEU A 116      15.602   5.536 -12.335  1.00  0.62           H  
ATOM   1888 2HD1 LEU A 116      16.479   4.054 -11.898  1.00  0.62           H  
ATOM   1889 3HD1 LEU A 116      16.886   5.587 -11.110  1.00  0.62           H  
ATOM   1890 1HD2 LEU A 116      16.778   7.209 -13.625  1.00  0.62           H  
ATOM   1891 2HD2 LEU A 116      18.054   7.334 -12.427  1.00  0.62           H  
ATOM   1892 3HD2 LEU A 116      18.467   7.024 -14.116  1.00  0.62           H  
ATOM   1893  N   HIS A 117      21.502   3.153 -12.731  1.00  0.63           N  
ATOM   1894  CA  HIS A 117      22.712   2.718 -12.058  1.00  0.63           C  
ATOM   1895  C   HIS A 117      23.927   2.945 -12.933  1.00  0.63           C  
ATOM   1896  O   HIS A 117      24.950   3.450 -12.478  1.00  0.63           O  
ATOM   1897  CB  HIS A 117      22.659   1.245 -11.651  1.00  0.63           C  
ATOM   1898  CG  HIS A 117      23.854   0.886 -10.805  1.00  0.63           C  
ATOM   1899  ND1 HIS A 117      24.037   1.377  -9.506  1.00  0.63           N  
ATOM   1900  CD2 HIS A 117      24.930   0.108 -11.066  1.00  0.63           C  
ATOM   1901  CE1 HIS A 117      25.174   0.908  -9.024  1.00  0.63           C  
ATOM   1902  NE2 HIS A 117      25.735   0.135  -9.945  1.00  0.63           N  
ATOM   1903  H   HIS A 117      20.794   2.463 -12.989  1.00  0.63           H  
ATOM   1904  HA  HIS A 117      22.863   3.308 -11.159  1.00  0.63           H  
ATOM   1905 1HB  HIS A 117      21.747   1.015 -11.110  1.00  0.63           H  
ATOM   1906 2HB  HIS A 117      22.667   0.622 -12.547  1.00  0.63           H  
ATOM   1907  HD1 HIS A 117      23.434   2.007  -8.960  1.00  0.63           H  
ATOM   1908  HD2 HIS A 117      25.227  -0.472 -11.941  1.00  0.63           H  
ATOM   1909  HE1 HIS A 117      25.496   1.180  -8.017  1.00  0.63           H  
ATOM   1910  N   SER A 118      23.833   2.533 -14.195  1.00  0.64           N  
ATOM   1911  CA  SER A 118      24.954   2.640 -15.106  1.00  0.64           C  
ATOM   1912  C   SER A 118      25.380   4.093 -15.311  1.00  0.64           C  
ATOM   1913  O   SER A 118      26.573   4.397 -15.364  1.00  0.64           O  
ATOM   1914  CB  SER A 118      24.557   2.047 -16.441  1.00  0.64           C  
ATOM   1915  OG  SER A 118      24.282   0.677 -16.314  1.00  0.64           O  
ATOM   1916  H   SER A 118      22.969   2.115 -14.536  1.00  0.64           H  
ATOM   1917  HA  SER A 118      25.793   2.083 -14.691  1.00  0.64           H  
ATOM   1918 1HB  SER A 118      23.671   2.564 -16.821  1.00  0.64           H  
ATOM   1919 2HB  SER A 118      25.359   2.198 -17.157  1.00  0.64           H  
ATOM   1920  HG  SER A 118      23.426   0.630 -15.819  1.00  0.64           H  
ATOM   1921  N   ARG A 119      24.401   4.992 -15.433  1.00  0.66           N  
ATOM   1922  CA  ARG A 119      24.676   6.406 -15.639  1.00  0.66           C  
ATOM   1923  C   ARG A 119      25.010   7.203 -14.381  1.00  0.66           C  
ATOM   1924  O   ARG A 119      25.840   8.115 -14.440  1.00  0.66           O  
ATOM   1925  CB  ARG A 119      23.497   7.068 -16.322  1.00  0.66           C  
ATOM   1926  CG  ARG A 119      23.294   6.707 -17.779  1.00  0.66           C  
ATOM   1927  CD  ARG A 119      22.116   7.405 -18.320  1.00  0.66           C  
ATOM   1928  NE  ARG A 119      21.879   7.122 -19.727  1.00  0.66           N  
ATOM   1929  CZ  ARG A 119      22.440   7.809 -20.739  1.00  0.66           C  
ATOM   1930  NH1 ARG A 119      23.254   8.810 -20.483  1.00  0.66           N  
ATOM   1931  NH2 ARG A 119      22.178   7.487 -21.987  1.00  0.66           N  
ATOM   1932  H   ARG A 119      23.429   4.684 -15.405  1.00  0.66           H  
ATOM   1933  HA  ARG A 119      25.529   6.475 -16.311  1.00  0.66           H  
ATOM   1934 1HB  ARG A 119      22.582   6.801 -15.790  1.00  0.66           H  
ATOM   1935 2HB  ARG A 119      23.606   8.148 -16.258  1.00  0.66           H  
ATOM   1936 1HG  ARG A 119      24.171   6.987 -18.359  1.00  0.66           H  
ATOM   1937 2HG  ARG A 119      23.121   5.630 -17.861  1.00  0.66           H  
ATOM   1938 1HD  ARG A 119      21.252   7.078 -17.761  1.00  0.66           H  
ATOM   1939 2HD  ARG A 119      22.238   8.480 -18.201  1.00  0.66           H  
ATOM   1940  HE  ARG A 119      21.264   6.352 -19.960  1.00  0.66           H  
ATOM   1941 1HH1 ARG A 119      23.458   9.062 -19.526  1.00  0.66           H  
ATOM   1942 2HH1 ARG A 119      23.673   9.330 -21.242  1.00  0.66           H  
ATOM   1943 1HH2 ARG A 119      21.556   6.714 -22.187  1.00  0.66           H  
ATOM   1944 2HH2 ARG A 119      22.598   8.004 -22.743  1.00  0.66           H  
ATOM   1945  N   HIS A 120      24.391   6.879 -13.238  1.00  0.68           N  
ATOM   1946  CA  HIS A 120      24.596   7.686 -12.044  1.00  0.68           C  
ATOM   1947  C   HIS A 120      24.895   6.822 -10.804  1.00  0.68           C  
ATOM   1948  O   HIS A 120      24.193   6.948  -9.787  1.00  0.68           O  
ATOM   1949  CB  HIS A 120      23.302   8.461 -11.776  1.00  0.68           C  
ATOM   1950  CG  HIS A 120      22.780   9.190 -12.980  1.00  0.68           C  
ATOM   1951  ND1 HIS A 120      23.356  10.332 -13.495  1.00  0.68           N  
ATOM   1952  CD2 HIS A 120      21.726   8.898 -13.780  1.00  0.68           C  
ATOM   1953  CE1 HIS A 120      22.675  10.706 -14.577  1.00  0.68           C  
ATOM   1954  NE2 HIS A 120      21.683   9.846 -14.762  1.00  0.68           N  
ATOM   1955  H   HIS A 120      23.724   6.110 -13.197  1.00  0.68           H  
ATOM   1956  HA  HIS A 120      25.404   8.394 -12.196  1.00  0.68           H  
ATOM   1957 1HB  HIS A 120      22.528   7.766 -11.435  1.00  0.68           H  
ATOM   1958 2HB  HIS A 120      23.466   9.185 -10.982  1.00  0.68           H  
ATOM   1959  HD2 HIS A 120      21.048   8.053 -13.668  1.00  0.68           H  
ATOM   1960  HE1 HIS A 120      22.892  11.569 -15.204  1.00  0.68           H  
ATOM   1961  HE2 HIS A 120      20.981   9.849 -15.516  1.00  0.68           H  
ATOM   1962  N   PRO A 121      25.983   6.022 -10.805  1.00  0.70           N  
ATOM   1963  CA  PRO A 121      26.351   5.066  -9.767  1.00  0.70           C  
ATOM   1964  C   PRO A 121      26.668   5.733  -8.435  1.00  0.70           C  
ATOM   1965  O   PRO A 121      26.616   5.094  -7.387  1.00  0.70           O  
ATOM   1966  CB  PRO A 121      27.605   4.399 -10.350  1.00  0.70           C  
ATOM   1967  CG  PRO A 121      28.166   5.410 -11.324  1.00  0.70           C  
ATOM   1968  CD  PRO A 121      26.959   6.085 -11.916  1.00  0.70           C  
ATOM   1969  HA  PRO A 121      25.538   4.332  -9.657  1.00  0.70           H  
ATOM   1970 1HB  PRO A 121      28.301   4.141  -9.542  1.00  0.70           H  
ATOM   1971 2HB  PRO A 121      27.316   3.453 -10.844  1.00  0.70           H  
ATOM   1972 1HG  PRO A 121      28.835   6.110 -10.808  1.00  0.70           H  
ATOM   1973 2HG  PRO A 121      28.770   4.897 -12.089  1.00  0.70           H  
ATOM   1974 1HD  PRO A 121      27.209   7.110 -12.201  1.00  0.70           H  
ATOM   1975 2HD  PRO A 121      26.615   5.481 -12.768  1.00  0.70           H  
ATOM   1976  N   GLY A 122      26.987   7.032  -8.472  1.00  0.70           N  
ATOM   1977  CA  GLY A 122      27.314   7.771  -7.259  1.00  0.70           C  
ATOM   1978  C   GLY A 122      26.072   8.221  -6.488  1.00  0.70           C  
ATOM   1979  O   GLY A 122      26.184   8.728  -5.371  1.00  0.70           O  
ATOM   1980  H   GLY A 122      27.020   7.514  -9.356  1.00  0.70           H  
ATOM   1981 1HA  GLY A 122      27.936   7.148  -6.616  1.00  0.70           H  
ATOM   1982 2HA  GLY A 122      27.910   8.643  -7.523  1.00  0.70           H  
ATOM   1983  N   ASN A 123      24.892   8.054  -7.088  1.00  0.70           N  
ATOM   1984  CA  ASN A 123      23.644   8.432  -6.437  1.00  0.70           C  
ATOM   1985  C   ASN A 123      22.749   7.214  -6.270  1.00  0.70           C  
ATOM   1986  O   ASN A 123      22.082   7.028  -5.248  1.00  0.70           O  
ATOM   1987  CB  ASN A 123      22.916   9.484  -7.259  1.00  0.70           C  
ATOM   1988  CG  ASN A 123      23.667  10.786  -7.360  1.00  0.70           C  
ATOM   1989  OD1 ASN A 123      23.674  11.607  -6.425  1.00  0.70           O  
ATOM   1990  ND2 ASN A 123      24.306  10.999  -8.485  1.00  0.70           N  
ATOM   1991  H   ASN A 123      24.851   7.636  -8.014  1.00  0.70           H  
ATOM   1992  HA  ASN A 123      23.860   8.823  -5.443  1.00  0.70           H  
ATOM   1993 1HB  ASN A 123      22.745   9.095  -8.266  1.00  0.70           H  
ATOM   1994 2HB  ASN A 123      21.940   9.674  -6.817  1.00  0.70           H  
ATOM   1995 1HD2 ASN A 123      24.825  11.842  -8.614  1.00  0.70           H  
ATOM   1996 2HD2 ASN A 123      24.275  10.316  -9.215  1.00  0.70           H  
ATOM   1997  N   PHE A 124      22.767   6.339  -7.270  1.00  0.68           N  
ATOM   1998  CA  PHE A 124      21.837   5.228  -7.273  1.00  0.68           C  
ATOM   1999  C   PHE A 124      22.392   3.991  -6.569  1.00  0.68           C  
ATOM   2000  O   PHE A 124      22.713   2.965  -7.196  1.00  0.68           O  
ATOM   2001  CB  PHE A 124      21.434   4.967  -8.703  1.00  0.68           C  
ATOM   2002  CG  PHE A 124      20.171   4.203  -8.870  1.00  0.68           C  
ATOM   2003  CD1 PHE A 124      19.006   4.678  -8.374  1.00  0.68           C  
ATOM   2004  CD2 PHE A 124      20.137   3.095  -9.584  1.00  0.68           C  
ATOM   2005  CE1 PHE A 124      17.823   4.041  -8.576  1.00  0.68           C  
ATOM   2006  CE2 PHE A 124      18.986   2.443  -9.821  1.00  0.68           C  
ATOM   2007  CZ  PHE A 124      17.807   2.907  -9.314  1.00  0.68           C  
ATOM   2008  H   PHE A 124      23.367   6.486  -8.077  1.00  0.68           H  
ATOM   2009  HA  PHE A 124      20.942   5.546  -6.744  1.00  0.68           H  
ATOM   2010 1HB  PHE A 124      21.328   5.919  -9.230  1.00  0.68           H  
ATOM   2011 2HB  PHE A 124      22.231   4.422  -9.198  1.00  0.68           H  
ATOM   2012  HD1 PHE A 124      19.037   5.572  -7.810  1.00  0.68           H  
ATOM   2013  HD2 PHE A 124      21.040   2.735  -9.978  1.00  0.68           H  
ATOM   2014  HE1 PHE A 124      16.913   4.450  -8.158  1.00  0.68           H  
ATOM   2015  HE2 PHE A 124      19.022   1.555 -10.420  1.00  0.68           H  
ATOM   2016  HZ  PHE A 124      16.878   2.381  -9.503  1.00  0.68           H  
ATOM   2017  N   GLY A 125      22.519   4.126  -5.246  1.00  0.65           N  
ATOM   2018  CA  GLY A 125      23.063   3.088  -4.375  1.00  0.65           C  
ATOM   2019  C   GLY A 125      21.967   2.119  -3.970  1.00  0.65           C  
ATOM   2020  O   GLY A 125      20.841   2.235  -4.448  1.00  0.65           O  
ATOM   2021  H   GLY A 125      22.237   5.029  -4.862  1.00  0.65           H  
ATOM   2022 1HA  GLY A 125      23.863   2.557  -4.892  1.00  0.65           H  
ATOM   2023 2HA  GLY A 125      23.499   3.549  -3.490  1.00  0.65           H  
ATOM   2024  N   ALA A 126      22.260   1.196  -3.057  1.00  0.63           N  
ATOM   2025  CA  ALA A 126      21.259   0.192  -2.688  1.00  0.63           C  
ATOM   2026  C   ALA A 126      19.968   0.784  -2.124  1.00  0.63           C  
ATOM   2027  O   ALA A 126      18.876   0.313  -2.447  1.00  0.63           O  
ATOM   2028  CB  ALA A 126      21.839  -0.768  -1.669  1.00  0.63           C  
ATOM   2029  H   ALA A 126      23.188   1.155  -2.656  1.00  0.63           H  
ATOM   2030  HA  ALA A 126      21.003  -0.363  -3.593  1.00  0.63           H  
ATOM   2031 1HB  ALA A 126      21.101  -1.534  -1.434  1.00  0.63           H  
ATOM   2032 2HB  ALA A 126      22.734  -1.236  -2.075  1.00  0.63           H  
ATOM   2033 3HB  ALA A 126      22.092  -0.221  -0.760  1.00  0.63           H  
ATOM   2034  N   ASP A 127      20.063   1.839  -1.312  1.00  0.60           N  
ATOM   2035  CA  ASP A 127      18.838   2.389  -0.740  1.00  0.60           C  
ATOM   2036  C   ASP A 127      17.974   3.005  -1.832  1.00  0.60           C  
ATOM   2037  O   ASP A 127      16.746   2.867  -1.831  1.00  0.60           O  
ATOM   2038  CB  ASP A 127      19.167   3.451   0.309  1.00  0.60           C  
ATOM   2039  CG  ASP A 127      19.780   2.877   1.576  1.00  0.60           C  
ATOM   2040  OD1 ASP A 127      19.734   1.683   1.762  1.00  0.60           O  
ATOM   2041  OD2 ASP A 127      20.299   3.645   2.347  1.00  0.60           O  
ATOM   2042  H   ASP A 127      20.964   2.226  -1.078  1.00  0.60           H  
ATOM   2043  HA  ASP A 127      18.277   1.582  -0.269  1.00  0.60           H  
ATOM   2044 1HB  ASP A 127      19.851   4.184  -0.114  1.00  0.60           H  
ATOM   2045 2HB  ASP A 127      18.256   3.979   0.581  1.00  0.60           H  
ATOM   2046  N   ALA A 128      18.637   3.682  -2.769  1.00  0.59           N  
ATOM   2047  CA  ALA A 128      17.972   4.330  -3.885  1.00  0.59           C  
ATOM   2048  C   ALA A 128      17.334   3.309  -4.810  1.00  0.59           C  
ATOM   2049  O   ALA A 128      16.209   3.505  -5.276  1.00  0.59           O  
ATOM   2050  CB  ALA A 128      18.960   5.166  -4.651  1.00  0.59           C  
ATOM   2051  H   ALA A 128      19.643   3.729  -2.706  1.00  0.59           H  
ATOM   2052  HA  ALA A 128      17.185   4.969  -3.490  1.00  0.59           H  
ATOM   2053 1HB  ALA A 128      18.450   5.656  -5.465  1.00  0.59           H  
ATOM   2054 2HB  ALA A 128      19.407   5.915  -3.997  1.00  0.59           H  
ATOM   2055 3HB  ALA A 128      19.729   4.515  -5.040  1.00  0.59           H  
ATOM   2056  N   GLN A 129      18.044   2.199  -5.049  1.00  0.58           N  
ATOM   2057  CA  GLN A 129      17.548   1.131  -5.907  1.00  0.58           C  
ATOM   2058  C   GLN A 129      16.319   0.508  -5.283  1.00  0.58           C  
ATOM   2059  O   GLN A 129      15.333   0.225  -5.967  1.00  0.58           O  
ATOM   2060  CB  GLN A 129      18.631   0.069  -6.114  1.00  0.58           C  
ATOM   2061  CG  GLN A 129      19.796   0.515  -6.980  1.00  0.58           C  
ATOM   2062  CD  GLN A 129      20.932  -0.463  -6.978  1.00  0.58           C  
ATOM   2063  OE1 GLN A 129      20.712  -1.683  -6.971  1.00  0.58           O  
ATOM   2064  NE2 GLN A 129      22.165   0.042  -6.976  1.00  0.58           N  
ATOM   2065  H   GLN A 129      18.976   2.107  -4.646  1.00  0.58           H  
ATOM   2066  HA  GLN A 129      17.268   1.552  -6.868  1.00  0.58           H  
ATOM   2067 1HB  GLN A 129      19.034  -0.221  -5.145  1.00  0.58           H  
ATOM   2068 2HB  GLN A 129      18.191  -0.817  -6.565  1.00  0.58           H  
ATOM   2069 1HG  GLN A 129      19.436   0.549  -7.987  1.00  0.58           H  
ATOM   2070 2HG  GLN A 129      20.156   1.495  -6.676  1.00  0.58           H  
ATOM   2071 1HE2 GLN A 129      22.950  -0.574  -6.968  1.00  0.58           H  
ATOM   2072 2HE2 GLN A 129      22.314   1.059  -6.992  1.00  0.58           H  
ATOM   2073  N   GLY A 130      16.357   0.337  -3.963  1.00  0.58           N  
ATOM   2074  CA  GLY A 130      15.237  -0.208  -3.225  1.00  0.58           C  
ATOM   2075  C   GLY A 130      14.023   0.687  -3.401  1.00  0.58           C  
ATOM   2076  O   GLY A 130      12.947   0.226  -3.797  1.00  0.58           O  
ATOM   2077  H   GLY A 130      17.209   0.569  -3.449  1.00  0.58           H  
ATOM   2078 1HA  GLY A 130      15.018  -1.215  -3.575  1.00  0.58           H  
ATOM   2079 2HA  GLY A 130      15.502  -0.271  -2.169  1.00  0.58           H  
ATOM   2080  N   ALA A 131      14.199   1.975  -3.096  1.00  0.58           N  
ATOM   2081  CA  ALA A 131      13.123   2.946  -3.197  1.00  0.58           C  
ATOM   2082  C   ALA A 131      12.573   3.070  -4.624  1.00  0.58           C  
ATOM   2083  O   ALA A 131      11.357   3.153  -4.812  1.00  0.58           O  
ATOM   2084  CB  ALA A 131      13.635   4.283  -2.716  1.00  0.58           C  
ATOM   2085  H   ALA A 131      15.117   2.286  -2.770  1.00  0.58           H  
ATOM   2086  HA  ALA A 131      12.311   2.620  -2.547  1.00  0.58           H  
ATOM   2087 1HB  ALA A 131      12.835   5.008  -2.739  1.00  0.58           H  
ATOM   2088 2HB  ALA A 131      13.997   4.182  -1.695  1.00  0.58           H  
ATOM   2089 3HB  ALA A 131      14.451   4.614  -3.359  1.00  0.58           H  
ATOM   2090  N   MET A 132      13.452   3.037  -5.636  1.00  0.59           N  
ATOM   2091  CA  MET A 132      13.000   3.147  -7.020  1.00  0.59           C  
ATOM   2092  C   MET A 132      12.214   1.915  -7.402  1.00  0.59           C  
ATOM   2093  O   MET A 132      11.166   2.016  -8.040  1.00  0.59           O  
ATOM   2094  CB  MET A 132      14.187   3.343  -7.949  1.00  0.59           C  
ATOM   2095  CG  MET A 132      13.849   3.645  -9.421  1.00  0.59           C  
ATOM   2096  SD  MET A 132      12.914   5.204  -9.651  1.00  0.59           S  
ATOM   2097  CE  MET A 132      14.180   6.490  -9.373  1.00  0.59           C  
ATOM   2098  H   MET A 132      14.451   2.975  -5.445  1.00  0.59           H  
ATOM   2099  HA  MET A 132      12.333   3.998  -7.111  1.00  0.59           H  
ATOM   2100 1HB  MET A 132      14.782   4.166  -7.569  1.00  0.59           H  
ATOM   2101 2HB  MET A 132      14.815   2.448  -7.918  1.00  0.59           H  
ATOM   2102 1HG  MET A 132      14.767   3.705  -9.997  1.00  0.59           H  
ATOM   2103 2HG  MET A 132      13.257   2.827  -9.818  1.00  0.59           H  
ATOM   2104 1HE  MET A 132      13.732   7.481  -9.477  1.00  0.59           H  
ATOM   2105 2HE  MET A 132      14.592   6.386  -8.369  1.00  0.59           H  
ATOM   2106 3HE  MET A 132      14.970   6.389 -10.091  1.00  0.59           H  
ATOM   2107  N   ASN A 133      12.684   0.744  -6.971  1.00  0.60           N  
ATOM   2108  CA  ASN A 133      11.987  -0.490  -7.264  1.00  0.60           C  
ATOM   2109  C   ASN A 133      10.595  -0.430  -6.667  1.00  0.60           C  
ATOM   2110  O   ASN A 133       9.617  -0.747  -7.346  1.00  0.60           O  
ATOM   2111  CB  ASN A 133      12.760  -1.693  -6.750  1.00  0.60           C  
ATOM   2112  CG  ASN A 133      12.139  -3.001  -7.129  1.00  0.60           C  
ATOM   2113  OD1 ASN A 133      12.003  -3.321  -8.319  1.00  0.60           O  
ATOM   2114  ND2 ASN A 133      11.758  -3.775  -6.142  1.00  0.60           N  
ATOM   2115  H   ASN A 133      13.559   0.695  -6.448  1.00  0.60           H  
ATOM   2116  HA  ASN A 133      11.872  -0.581  -8.341  1.00  0.60           H  
ATOM   2117 1HB  ASN A 133      13.778  -1.657  -7.140  1.00  0.60           H  
ATOM   2118 2HB  ASN A 133      12.832  -1.637  -5.665  1.00  0.60           H  
ATOM   2119 1HD2 ASN A 133      11.339  -4.662  -6.334  1.00  0.60           H  
ATOM   2120 2HD2 ASN A 133      11.890  -3.474  -5.197  1.00  0.60           H  
ATOM   2121  N   LYS A 134      10.500  -0.023  -5.398  1.00  0.61           N  
ATOM   2122  CA  LYS A 134       9.217   0.062  -4.722  1.00  0.61           C  
ATOM   2123  C   LYS A 134       8.290   1.043  -5.455  1.00  0.61           C  
ATOM   2124  O   LYS A 134       7.106   0.755  -5.641  1.00  0.61           O  
ATOM   2125  CB  LYS A 134       9.432   0.442  -3.255  1.00  0.61           C  
ATOM   2126  CG  LYS A 134       8.201   0.415  -2.381  1.00  0.61           C  
ATOM   2127  CD  LYS A 134       8.580   0.698  -0.940  1.00  0.61           C  
ATOM   2128  CE  LYS A 134       7.368   0.770  -0.024  1.00  0.61           C  
ATOM   2129  NZ  LYS A 134       7.775   1.036   1.396  1.00  0.61           N  
ATOM   2130  H   LYS A 134      11.350   0.221  -4.886  1.00  0.61           H  
ATOM   2131  HA  LYS A 134       8.749  -0.922  -4.749  1.00  0.61           H  
ATOM   2132 1HB  LYS A 134      10.179  -0.221  -2.818  1.00  0.61           H  
ATOM   2133 2HB  LYS A 134       9.842   1.455  -3.209  1.00  0.61           H  
ATOM   2134 1HG  LYS A 134       7.483   1.131  -2.717  1.00  0.61           H  
ATOM   2135 2HG  LYS A 134       7.755  -0.575  -2.435  1.00  0.61           H  
ATOM   2136 1HD  LYS A 134       9.238  -0.094  -0.580  1.00  0.61           H  
ATOM   2137 2HD  LYS A 134       9.132   1.634  -0.877  1.00  0.61           H  
ATOM   2138 1HE  LYS A 134       6.710   1.572  -0.361  1.00  0.61           H  
ATOM   2139 2HE  LYS A 134       6.826  -0.172  -0.068  1.00  0.61           H  
ATOM   2140 1HZ  LYS A 134       6.959   1.083   1.985  1.00  0.61           H  
ATOM   2141 2HZ  LYS A 134       8.384   0.298   1.717  1.00  0.61           H  
ATOM   2142 3HZ  LYS A 134       8.293   1.945   1.449  1.00  0.61           H  
ATOM   2143  N   ALA A 135       8.822   2.195  -5.893  1.00  0.63           N  
ATOM   2144  CA  ALA A 135       8.016   3.169  -6.630  1.00  0.63           C  
ATOM   2145  C   ALA A 135       7.485   2.575  -7.929  1.00  0.63           C  
ATOM   2146  O   ALA A 135       6.325   2.786  -8.299  1.00  0.63           O  
ATOM   2147  CB  ALA A 135       8.834   4.399  -6.948  1.00  0.63           C  
ATOM   2148  H   ALA A 135       9.801   2.409  -5.696  1.00  0.63           H  
ATOM   2149  HA  ALA A 135       7.167   3.450  -6.014  1.00  0.63           H  
ATOM   2150 1HB  ALA A 135       8.209   5.103  -7.465  1.00  0.63           H  
ATOM   2151 2HB  ALA A 135       9.197   4.841  -6.042  1.00  0.63           H  
ATOM   2152 3HB  ALA A 135       9.681   4.125  -7.576  1.00  0.63           H  
ATOM   2153  N   LEU A 136       8.331   1.802  -8.605  1.00  0.64           N  
ATOM   2154  CA  LEU A 136       7.948   1.151  -9.842  1.00  0.64           C  
ATOM   2155  C   LEU A 136       6.933   0.038  -9.566  1.00  0.64           C  
ATOM   2156  O   LEU A 136       6.007  -0.160 -10.350  1.00  0.64           O  
ATOM   2157  CB  LEU A 136       9.208   0.684 -10.567  1.00  0.64           C  
ATOM   2158  CG  LEU A 136      10.078   1.856 -11.132  1.00  0.64           C  
ATOM   2159  CD1 LEU A 136      11.420   1.351 -11.627  1.00  0.64           C  
ATOM   2160  CD2 LEU A 136       9.329   2.500 -12.273  1.00  0.64           C  
ATOM   2161  H   LEU A 136       9.285   1.682  -8.262  1.00  0.64           H  
ATOM   2162  HA  LEU A 136       7.473   1.892 -10.478  1.00  0.64           H  
ATOM   2163 1HB  LEU A 136       9.819   0.108  -9.874  1.00  0.64           H  
ATOM   2164 2HB  LEU A 136       8.918   0.048 -11.398  1.00  0.64           H  
ATOM   2165  HG  LEU A 136      10.259   2.589 -10.343  1.00  0.64           H  
ATOM   2166 1HD1 LEU A 136      12.005   2.186 -12.013  1.00  0.64           H  
ATOM   2167 2HD1 LEU A 136      11.948   0.892 -10.800  1.00  0.64           H  
ATOM   2168 3HD1 LEU A 136      11.281   0.633 -12.407  1.00  0.64           H  
ATOM   2169 1HD2 LEU A 136       9.923   3.306 -12.659  1.00  0.64           H  
ATOM   2170 2HD2 LEU A 136       9.157   1.764 -13.061  1.00  0.64           H  
ATOM   2171 3HD2 LEU A 136       8.372   2.882 -11.916  1.00  0.64           H  
ATOM   2172  N   GLU A 137       7.055  -0.656  -8.430  1.00  0.65           N  
ATOM   2173  CA  GLU A 137       6.076  -1.680  -8.065  1.00  0.65           C  
ATOM   2174  C   GLU A 137       4.724  -1.032  -7.793  1.00  0.65           C  
ATOM   2175  O   GLU A 137       3.690  -1.555  -8.206  1.00  0.65           O  
ATOM   2176  CB  GLU A 137       6.551  -2.496  -6.857  1.00  0.65           C  
ATOM   2177  CG  GLU A 137       5.545  -3.565  -6.317  1.00  0.65           C  
ATOM   2178  CD  GLU A 137       5.174  -4.753  -7.246  1.00  0.65           C  
ATOM   2179  OE1 GLU A 137       5.866  -5.049  -8.204  1.00  0.65           O  
ATOM   2180  OE2 GLU A 137       4.177  -5.371  -6.952  1.00  0.65           O  
ATOM   2181  H   GLU A 137       7.855  -0.485  -7.822  1.00  0.65           H  
ATOM   2182  HA  GLU A 137       5.951  -2.356  -8.905  1.00  0.65           H  
ATOM   2183 1HB  GLU A 137       7.481  -3.003  -7.110  1.00  0.65           H  
ATOM   2184 2HB  GLU A 137       6.775  -1.818  -6.043  1.00  0.65           H  
ATOM   2185 1HG  GLU A 137       5.958  -3.971  -5.395  1.00  0.65           H  
ATOM   2186 2HG  GLU A 137       4.625  -3.038  -6.053  1.00  0.65           H  
ATOM   2187  N   LEU A 138       4.725   0.135  -7.146  1.00  0.67           N  
ATOM   2188  CA  LEU A 138       3.486   0.864  -6.892  1.00  0.67           C  
ATOM   2189  C   LEU A 138       2.806   1.139  -8.228  1.00  0.67           C  
ATOM   2190  O   LEU A 138       1.637   0.800  -8.432  1.00  0.67           O  
ATOM   2191  CB  LEU A 138       3.790   2.193  -6.190  1.00  0.67           C  
ATOM   2192  CG  LEU A 138       2.606   3.016  -5.722  1.00  0.67           C  
ATOM   2193  CD1 LEU A 138       3.085   3.976  -4.660  1.00  0.67           C  
ATOM   2194  CD2 LEU A 138       1.990   3.758  -6.904  1.00  0.67           C  
ATOM   2195  H   LEU A 138       5.608   0.509  -6.799  1.00  0.67           H  
ATOM   2196  HA  LEU A 138       2.824   0.258  -6.283  1.00  0.67           H  
ATOM   2197 1HB  LEU A 138       4.418   1.997  -5.333  1.00  0.67           H  
ATOM   2198 2HB  LEU A 138       4.351   2.818  -6.867  1.00  0.67           H  
ATOM   2199  HG  LEU A 138       1.851   2.364  -5.276  1.00  0.67           H  
ATOM   2200 1HD1 LEU A 138       2.239   4.569  -4.319  1.00  0.67           H  
ATOM   2201 2HD1 LEU A 138       3.507   3.414  -3.834  1.00  0.67           H  
ATOM   2202 3HD1 LEU A 138       3.841   4.628  -5.083  1.00  0.67           H  
ATOM   2203 1HD2 LEU A 138       1.138   4.342  -6.554  1.00  0.67           H  
ATOM   2204 2HD2 LEU A 138       2.729   4.420  -7.354  1.00  0.67           H  
ATOM   2205 3HD2 LEU A 138       1.641   3.044  -7.647  1.00  0.67           H  
ATOM   2206  N   PHE A 139       3.574   1.713  -9.156  1.00  0.68           N  
ATOM   2207  CA  PHE A 139       3.113   2.033 -10.498  1.00  0.68           C  
ATOM   2208  C   PHE A 139       2.552   0.806 -11.203  1.00  0.68           C  
ATOM   2209  O   PHE A 139       1.398   0.810 -11.641  1.00  0.68           O  
ATOM   2210  CB  PHE A 139       4.318   2.640 -11.237  1.00  0.68           C  
ATOM   2211  CG  PHE A 139       4.289   2.892 -12.718  1.00  0.68           C  
ATOM   2212  CD1 PHE A 139       3.596   3.926 -13.272  1.00  0.68           C  
ATOM   2213  CD2 PHE A 139       5.075   2.106 -13.546  1.00  0.68           C  
ATOM   2214  CE1 PHE A 139       3.656   4.190 -14.631  1.00  0.68           C  
ATOM   2215  CE2 PHE A 139       5.146   2.354 -14.899  1.00  0.68           C  
ATOM   2216  CZ  PHE A 139       4.433   3.403 -15.445  1.00  0.68           C  
ATOM   2217  H   PHE A 139       4.535   1.958  -8.906  1.00  0.68           H  
ATOM   2218  HA  PHE A 139       2.324   2.781 -10.423  1.00  0.68           H  
ATOM   2219 1HB  PHE A 139       4.563   3.581 -10.754  1.00  0.68           H  
ATOM   2220 2HB  PHE A 139       5.160   2.006 -11.055  1.00  0.68           H  
ATOM   2221  HD1 PHE A 139       3.000   4.533 -12.630  1.00  0.68           H  
ATOM   2222  HD2 PHE A 139       5.652   1.286 -13.103  1.00  0.68           H  
ATOM   2223  HE1 PHE A 139       3.093   5.021 -15.054  1.00  0.68           H  
ATOM   2224  HE2 PHE A 139       5.772   1.726 -15.535  1.00  0.68           H  
ATOM   2225  HZ  PHE A 139       4.488   3.605 -16.514  1.00  0.68           H  
ATOM   2226  N   ARG A 140       3.327  -0.273 -11.259  1.00  0.68           N  
ATOM   2227  CA  ARG A 140       2.872  -1.465 -11.954  1.00  0.68           C  
ATOM   2228  C   ARG A 140       1.630  -2.074 -11.327  1.00  0.68           C  
ATOM   2229  O   ARG A 140       0.711  -2.472 -12.043  1.00  0.68           O  
ATOM   2230  CB  ARG A 140       3.945  -2.530 -11.943  1.00  0.68           C  
ATOM   2231  CG  ARG A 140       5.141  -2.254 -12.789  1.00  0.68           C  
ATOM   2232  CD  ARG A 140       5.923  -3.463 -12.924  1.00  0.68           C  
ATOM   2233  NE  ARG A 140       6.406  -3.955 -11.622  1.00  0.68           N  
ATOM   2234  CZ  ARG A 140       7.567  -3.611 -11.035  1.00  0.68           C  
ATOM   2235  NH1 ARG A 140       8.383  -2.782 -11.597  1.00  0.68           N  
ATOM   2236  NH2 ARG A 140       7.896  -4.121  -9.868  1.00  0.68           N  
ATOM   2237  H   ARG A 140       4.258  -0.253 -10.848  1.00  0.68           H  
ATOM   2238  HA  ARG A 140       2.650  -1.192 -12.984  1.00  0.68           H  
ATOM   2239 1HB  ARG A 140       4.298  -2.664 -10.917  1.00  0.68           H  
ATOM   2240 2HB  ARG A 140       3.521  -3.481 -12.270  1.00  0.68           H  
ATOM   2241 1HG  ARG A 140       4.814  -1.927 -13.755  1.00  0.68           H  
ATOM   2242 2HG  ARG A 140       5.762  -1.491 -12.345  1.00  0.68           H  
ATOM   2243 1HD  ARG A 140       5.302  -4.233 -13.373  1.00  0.68           H  
ATOM   2244 2HD  ARG A 140       6.786  -3.271 -13.563  1.00  0.68           H  
ATOM   2245  HE  ARG A 140       5.813  -4.610 -11.117  1.00  0.68           H  
ATOM   2246 1HH1 ARG A 140       8.172  -2.339 -12.495  1.00  0.68           H  
ATOM   2247 2HH1 ARG A 140       9.251  -2.570 -11.130  1.00  0.68           H  
ATOM   2248 1HH2 ARG A 140       7.251  -4.749  -9.383  1.00  0.68           H  
ATOM   2249 2HH2 ARG A 140       8.765  -3.861  -9.429  1.00  0.68           H  
ATOM   2250  N   LYS A 141       1.577  -2.121  -9.994  1.00  0.68           N  
ATOM   2251  CA  LYS A 141       0.437  -2.704  -9.308  1.00  0.68           C  
ATOM   2252  C   LYS A 141      -0.826  -1.912  -9.606  1.00  0.68           C  
ATOM   2253  O   LYS A 141      -1.865  -2.498  -9.920  1.00  0.68           O  
ATOM   2254  CB  LYS A 141       0.688  -2.799  -7.802  1.00  0.68           C  
ATOM   2255  CG  LYS A 141      -0.443  -3.468  -7.023  1.00  0.68           C  
ATOM   2256  CD  LYS A 141      -0.083  -3.652  -5.552  1.00  0.68           C  
ATOM   2257  CE  LYS A 141      -1.218  -4.335  -4.793  1.00  0.68           C  
ATOM   2258  NZ  LYS A 141      -0.867  -4.589  -3.370  1.00  0.68           N  
ATOM   2259  H   LYS A 141       2.356  -1.775  -9.435  1.00  0.68           H  
ATOM   2260  HA  LYS A 141       0.292  -3.715  -9.685  1.00  0.68           H  
ATOM   2261 1HB  LYS A 141       1.614  -3.355  -7.619  1.00  0.68           H  
ATOM   2262 2HB  LYS A 141       0.834  -1.791  -7.400  1.00  0.68           H  
ATOM   2263 1HG  LYS A 141      -1.340  -2.848  -7.097  1.00  0.68           H  
ATOM   2264 2HG  LYS A 141      -0.656  -4.442  -7.462  1.00  0.68           H  
ATOM   2265 1HD  LYS A 141       0.823  -4.259  -5.472  1.00  0.68           H  
ATOM   2266 2HD  LYS A 141       0.116  -2.674  -5.105  1.00  0.68           H  
ATOM   2267 1HE  LYS A 141      -2.102  -3.700  -4.830  1.00  0.68           H  
ATOM   2268 2HE  LYS A 141      -1.446  -5.286  -5.275  1.00  0.68           H  
ATOM   2269 1HZ  LYS A 141      -1.644  -5.041  -2.908  1.00  0.68           H  
ATOM   2270 2HZ  LYS A 141      -0.055  -5.188  -3.327  1.00  0.68           H  
ATOM   2271 3HZ  LYS A 141      -0.665  -3.717  -2.909  1.00  0.68           H  
ATOM   2272  N   ASP A 142      -0.747  -0.581  -9.529  1.00  0.68           N  
ATOM   2273  CA  ASP A 142      -1.914   0.229  -9.833  1.00  0.68           C  
ATOM   2274  C   ASP A 142      -2.347   0.058 -11.297  1.00  0.68           C  
ATOM   2275  O   ASP A 142      -3.546  -0.027 -11.589  1.00  0.68           O  
ATOM   2276  CB  ASP A 142      -1.655   1.694  -9.503  1.00  0.68           C  
ATOM   2277  CG  ASP A 142      -1.643   2.011  -8.006  1.00  0.68           C  
ATOM   2278  OD1 ASP A 142      -2.042   1.178  -7.219  1.00  0.68           O  
ATOM   2279  OD2 ASP A 142      -1.282   3.113  -7.668  1.00  0.68           O  
ATOM   2280  H   ASP A 142       0.130  -0.129  -9.256  1.00  0.68           H  
ATOM   2281  HA  ASP A 142      -2.733  -0.110  -9.200  1.00  0.68           H  
ATOM   2282 1HB  ASP A 142      -0.669   1.950  -9.890  1.00  0.68           H  
ATOM   2283 2HB  ASP A 142      -2.392   2.316  -9.999  1.00  0.68           H  
ATOM   2284  N   ILE A 143      -1.382  -0.062 -12.216  1.00  0.67           N  
ATOM   2285  CA  ILE A 143      -1.729  -0.282 -13.616  1.00  0.67           C  
ATOM   2286  C   ILE A 143      -2.433  -1.621 -13.763  1.00  0.67           C  
ATOM   2287  O   ILE A 143      -3.449  -1.715 -14.453  1.00  0.67           O  
ATOM   2288  CB  ILE A 143      -0.498  -0.239 -14.534  1.00  0.67           C  
ATOM   2289  CG1 ILE A 143       0.051   1.170 -14.595  1.00  0.67           C  
ATOM   2290  CG2 ILE A 143      -0.873  -0.733 -15.910  1.00  0.67           C  
ATOM   2291  CD1 ILE A 143       1.399   1.254 -15.224  1.00  0.67           C  
ATOM   2292  H   ILE A 143      -0.401   0.029 -11.948  1.00  0.67           H  
ATOM   2293  HA  ILE A 143      -2.412   0.502 -13.932  1.00  0.67           H  
ATOM   2294  HB  ILE A 143       0.281  -0.876 -14.122  1.00  0.67           H  
ATOM   2295 1HG1 ILE A 143      -0.637   1.788 -15.168  1.00  0.67           H  
ATOM   2296 2HG1 ILE A 143       0.113   1.569 -13.588  1.00  0.67           H  
ATOM   2297 1HG2 ILE A 143       0.001  -0.718 -16.559  1.00  0.67           H  
ATOM   2298 2HG2 ILE A 143      -1.244  -1.748 -15.824  1.00  0.67           H  
ATOM   2299 3HG2 ILE A 143      -1.649  -0.098 -16.333  1.00  0.67           H  
ATOM   2300 1HD1 ILE A 143       1.711   2.284 -15.235  1.00  0.67           H  
ATOM   2301 2HD1 ILE A 143       2.110   0.662 -14.648  1.00  0.67           H  
ATOM   2302 3HD1 ILE A 143       1.351   0.879 -16.242  1.00  0.67           H  
ATOM   2303  N   ALA A 144      -1.898  -2.656 -13.110  1.00  0.66           N  
ATOM   2304  CA  ALA A 144      -2.494  -3.981 -13.146  1.00  0.66           C  
ATOM   2305  C   ALA A 144      -3.907  -3.954 -12.581  1.00  0.66           C  
ATOM   2306  O   ALA A 144      -4.811  -4.618 -13.097  1.00  0.66           O  
ATOM   2307  CB  ALA A 144      -1.651  -4.951 -12.348  1.00  0.66           C  
ATOM   2308  H   ALA A 144      -1.044  -2.517 -12.573  1.00  0.66           H  
ATOM   2309  HA  ALA A 144      -2.535  -4.306 -14.181  1.00  0.66           H  
ATOM   2310 1HB  ALA A 144      -2.090  -5.943 -12.398  1.00  0.66           H  
ATOM   2311 2HB  ALA A 144      -0.652  -4.972 -12.756  1.00  0.66           H  
ATOM   2312 3HB  ALA A 144      -1.607  -4.625 -11.313  1.00  0.66           H  
ATOM   2313  N   ALA A 145      -4.124  -3.176 -11.517  1.00  0.65           N  
ATOM   2314  CA  ALA A 145      -5.457  -3.088 -10.949  1.00  0.65           C  
ATOM   2315  C   ALA A 145      -6.417  -2.532 -11.985  1.00  0.65           C  
ATOM   2316  O   ALA A 145      -7.520  -3.053 -12.164  1.00  0.65           O  
ATOM   2317  CB  ALA A 145      -5.456  -2.216  -9.710  1.00  0.65           C  
ATOM   2318  H   ALA A 145      -3.351  -2.667 -11.086  1.00  0.65           H  
ATOM   2319  HA  ALA A 145      -5.783  -4.093 -10.684  1.00  0.65           H  
ATOM   2320 1HB  ALA A 145      -6.460  -2.175  -9.292  1.00  0.65           H  
ATOM   2321 2HB  ALA A 145      -4.767  -2.633  -8.974  1.00  0.65           H  
ATOM   2322 3HB  ALA A 145      -5.132  -1.213  -9.975  1.00  0.65           H  
ATOM   2323  N   LYS A 146      -5.957  -1.527 -12.736  1.00  0.63           N  
ATOM   2324  CA  LYS A 146      -6.789  -0.943 -13.772  1.00  0.63           C  
ATOM   2325  C   LYS A 146      -6.950  -1.894 -14.942  1.00  0.63           C  
ATOM   2326  O   LYS A 146      -8.026  -1.975 -15.532  1.00  0.63           O  
ATOM   2327  CB  LYS A 146      -6.231   0.400 -14.217  1.00  0.63           C  
ATOM   2328  CG  LYS A 146      -6.411   1.498 -13.209  1.00  0.63           C  
ATOM   2329  CD  LYS A 146      -7.895   1.793 -13.077  1.00  0.63           C  
ATOM   2330  CE  LYS A 146      -8.189   2.892 -12.087  1.00  0.63           C  
ATOM   2331  NZ  LYS A 146      -9.655   3.132 -11.953  1.00  0.63           N  
ATOM   2332  H   LYS A 146      -5.032  -1.135 -12.546  1.00  0.63           H  
ATOM   2333  HA  LYS A 146      -7.779  -0.767 -13.352  1.00  0.63           H  
ATOM   2334 1HB  LYS A 146      -5.164   0.295 -14.393  1.00  0.63           H  
ATOM   2335 2HB  LYS A 146      -6.711   0.705 -15.142  1.00  0.63           H  
ATOM   2336 1HG  LYS A 146      -6.008   1.178 -12.244  1.00  0.63           H  
ATOM   2337 2HG  LYS A 146      -5.881   2.395 -13.535  1.00  0.63           H  
ATOM   2338 1HD  LYS A 146      -8.298   2.079 -14.049  1.00  0.63           H  
ATOM   2339 2HD  LYS A 146      -8.407   0.888 -12.749  1.00  0.63           H  
ATOM   2340 1HE  LYS A 146      -7.792   2.606 -11.115  1.00  0.63           H  
ATOM   2341 2HE  LYS A 146      -7.708   3.812 -12.413  1.00  0.63           H  
ATOM   2342 1HZ  LYS A 146      -9.812   3.883 -11.256  1.00  0.63           H  
ATOM   2343 2HZ  LYS A 146     -10.040   3.405 -12.832  1.00  0.63           H  
ATOM   2344 3HZ  LYS A 146     -10.112   2.253 -11.655  1.00  0.63           H  
ATOM   2345  N   TYR A 147      -5.923  -2.674 -15.260  1.00  0.62           N  
ATOM   2346  CA  TYR A 147      -6.094  -3.610 -16.355  1.00  0.62           C  
ATOM   2347  C   TYR A 147      -7.241  -4.554 -16.018  1.00  0.62           C  
ATOM   2348  O   TYR A 147      -8.127  -4.812 -16.841  1.00  0.62           O  
ATOM   2349  CB  TYR A 147      -4.843  -4.464 -16.565  1.00  0.62           C  
ATOM   2350  CG  TYR A 147      -3.697  -3.843 -17.246  1.00  0.62           C  
ATOM   2351  CD1 TYR A 147      -2.449  -4.443 -17.157  1.00  0.62           C  
ATOM   2352  CD2 TYR A 147      -3.864  -2.717 -17.973  1.00  0.62           C  
ATOM   2353  CE1 TYR A 147      -1.391  -3.898 -17.820  1.00  0.62           C  
ATOM   2354  CE2 TYR A 147      -2.808  -2.187 -18.631  1.00  0.62           C  
ATOM   2355  CZ  TYR A 147      -1.572  -2.770 -18.561  1.00  0.62           C  
ATOM   2356  OH  TYR A 147      -0.512  -2.221 -19.223  1.00  0.62           O  
ATOM   2357  H   TYR A 147      -5.033  -2.583 -14.774  1.00  0.62           H  
ATOM   2358  HA  TYR A 147      -6.342  -3.067 -17.265  1.00  0.62           H  
ATOM   2359 1HB  TYR A 147      -4.499  -4.816 -15.602  1.00  0.62           H  
ATOM   2360 2HB  TYR A 147      -5.120  -5.346 -17.127  1.00  0.62           H  
ATOM   2361  HD1 TYR A 147      -2.322  -5.351 -16.570  1.00  0.62           H  
ATOM   2362  HD2 TYR A 147      -4.843  -2.246 -18.038  1.00  0.62           H  
ATOM   2363  HE1 TYR A 147      -0.426  -4.348 -17.768  1.00  0.62           H  
ATOM   2364  HE2 TYR A 147      -2.953  -1.309 -19.212  1.00  0.62           H  
ATOM   2365  HH  TYR A 147       0.223  -2.841 -19.229  1.00  0.62           H  
ATOM   2366  N   LYS A 148      -7.279  -5.005 -14.760  1.00  0.62           N  
ATOM   2367  CA  LYS A 148      -8.321  -5.920 -14.328  1.00  0.62           C  
ATOM   2368  C   LYS A 148      -9.700  -5.258 -14.341  1.00  0.62           C  
ATOM   2369  O   LYS A 148     -10.670  -5.865 -14.800  1.00  0.62           O  
ATOM   2370  CB  LYS A 148      -7.974  -6.467 -12.949  1.00  0.62           C  
ATOM   2371  CG  LYS A 148      -6.786  -7.432 -12.973  1.00  0.62           C  
ATOM   2372  CD  LYS A 148      -6.427  -7.920 -11.585  1.00  0.62           C  
ATOM   2373  CE  LYS A 148      -5.236  -8.862 -11.631  1.00  0.62           C  
ATOM   2374  NZ  LYS A 148      -4.839  -9.321 -10.272  1.00  0.62           N  
ATOM   2375  H   LYS A 148      -6.531  -4.747 -14.114  1.00  0.62           H  
ATOM   2376  HA  LYS A 148      -8.344  -6.756 -15.028  1.00  0.62           H  
ATOM   2377 1HB  LYS A 148      -7.721  -5.640 -12.284  1.00  0.62           H  
ATOM   2378 2HB  LYS A 148      -8.835  -6.982 -12.529  1.00  0.62           H  
ATOM   2379 1HG  LYS A 148      -7.026  -8.290 -13.607  1.00  0.62           H  
ATOM   2380 2HG  LYS A 148      -5.924  -6.921 -13.403  1.00  0.62           H  
ATOM   2381 1HD  LYS A 148      -6.179  -7.061 -10.957  1.00  0.62           H  
ATOM   2382 2HD  LYS A 148      -7.278  -8.439 -11.147  1.00  0.62           H  
ATOM   2383 1HE  LYS A 148      -5.491  -9.731 -12.238  1.00  0.62           H  
ATOM   2384 2HE  LYS A 148      -4.392  -8.345 -12.091  1.00  0.62           H  
ATOM   2385 1HZ  LYS A 148      -4.046  -9.942 -10.343  1.00  0.62           H  
ATOM   2386 2HZ  LYS A 148      -4.591  -8.519  -9.709  1.00  0.62           H  
ATOM   2387 3HZ  LYS A 148      -5.611  -9.809  -9.842  1.00  0.62           H  
ATOM   2388  N   GLU A 149      -9.794  -3.987 -13.928  1.00  0.62           N  
ATOM   2389  CA  GLU A 149     -11.085  -3.281 -13.946  1.00  0.62           C  
ATOM   2390  C   GLU A 149     -11.628  -3.176 -15.373  1.00  0.62           C  
ATOM   2391  O   GLU A 149     -12.839  -3.226 -15.602  1.00  0.62           O  
ATOM   2392  CB  GLU A 149     -10.985  -1.871 -13.339  1.00  0.62           C  
ATOM   2393  CG  GLU A 149     -10.768  -1.830 -11.809  1.00  0.62           C  
ATOM   2394  CD  GLU A 149     -10.680  -0.411 -11.226  1.00  0.62           C  
ATOM   2395  OE1 GLU A 149     -10.778   0.544 -11.972  1.00  0.62           O  
ATOM   2396  OE2 GLU A 149     -10.505  -0.287 -10.039  1.00  0.62           O  
ATOM   2397  H   GLU A 149      -8.966  -3.524 -13.547  1.00  0.62           H  
ATOM   2398  HA  GLU A 149     -11.798  -3.856 -13.356  1.00  0.62           H  
ATOM   2399 1HB  GLU A 149     -10.154  -1.342 -13.807  1.00  0.62           H  
ATOM   2400 2HB  GLU A 149     -11.892  -1.315 -13.564  1.00  0.62           H  
ATOM   2401 1HG  GLU A 149     -11.590  -2.356 -11.327  1.00  0.62           H  
ATOM   2402 2HG  GLU A 149      -9.854  -2.365 -11.575  1.00  0.62           H  
ATOM   2403  N   LEU A 150     -10.713  -3.064 -16.331  1.00  0.64           N  
ATOM   2404  CA  LEU A 150     -11.016  -2.944 -17.750  1.00  0.64           C  
ATOM   2405  C   LEU A 150     -11.272  -4.306 -18.418  1.00  0.64           C  
ATOM   2406  O   LEU A 150     -11.554  -4.366 -19.617  1.00  0.64           O  
ATOM   2407  CB  LEU A 150      -9.832  -2.252 -18.430  1.00  0.64           C  
ATOM   2408  CG  LEU A 150      -9.569  -0.805 -17.981  1.00  0.64           C  
ATOM   2409  CD1 LEU A 150      -8.251  -0.358 -18.550  1.00  0.64           C  
ATOM   2410  CD2 LEU A 150     -10.691   0.085 -18.460  1.00  0.64           C  
ATOM   2411  H   LEU A 150      -9.732  -3.004 -16.050  1.00  0.64           H  
ATOM   2412  HA  LEU A 150     -11.907  -2.329 -17.858  1.00  0.64           H  
ATOM   2413 1HB  LEU A 150      -8.931  -2.826 -18.223  1.00  0.64           H  
ATOM   2414 2HB  LEU A 150      -9.997  -2.249 -19.505  1.00  0.64           H  
ATOM   2415  HG  LEU A 150      -9.523  -0.754 -16.902  1.00  0.64           H  
ATOM   2416 1HD1 LEU A 150      -8.043   0.663 -18.240  1.00  0.64           H  
ATOM   2417 2HD1 LEU A 150      -7.457  -1.012 -18.188  1.00  0.64           H  
ATOM   2418 3HD1 LEU A 150      -8.311  -0.420 -19.623  1.00  0.64           H  
ATOM   2419 1HD2 LEU A 150     -10.502   1.107 -18.136  1.00  0.64           H  
ATOM   2420 2HD2 LEU A 150     -10.748   0.049 -19.549  1.00  0.64           H  
ATOM   2421 3HD2 LEU A 150     -11.632  -0.262 -18.034  1.00  0.64           H  
ATOM   2422  N   GLY A 151     -11.150  -5.402 -17.654  1.00  0.70           N  
ATOM   2423  CA  GLY A 151     -11.348  -6.758 -18.161  1.00  0.70           C  
ATOM   2424  C   GLY A 151     -10.115  -7.368 -18.835  1.00  0.70           C  
ATOM   2425  O   GLY A 151     -10.193  -8.460 -19.407  1.00  0.70           O  
ATOM   2426  H   GLY A 151     -10.930  -5.311 -16.664  1.00  0.70           H  
ATOM   2427 1HA  GLY A 151     -11.651  -7.394 -17.329  1.00  0.70           H  
ATOM   2428 2HA  GLY A 151     -12.177  -6.754 -18.866  1.00  0.70           H  
ATOM   2429  N   TYR A 152      -8.985  -6.671 -18.794  1.00  0.78           N  
ATOM   2430  CA  TYR A 152      -7.780  -7.147 -19.446  1.00  0.78           C  
ATOM   2431  C   TYR A 152      -6.922  -7.956 -18.487  1.00  0.78           C  
ATOM   2432  O   TYR A 152      -6.464  -7.457 -17.464  1.00  0.78           O  
ATOM   2433  CB  TYR A 152      -7.038  -5.961 -20.043  1.00  0.78           C  
ATOM   2434  CG  TYR A 152      -5.780  -6.292 -20.778  1.00  0.78           C  
ATOM   2435  CD1 TYR A 152      -5.862  -6.976 -21.973  1.00  0.78           C  
ATOM   2436  CD2 TYR A 152      -4.555  -5.886 -20.293  1.00  0.78           C  
ATOM   2437  CE1 TYR A 152      -4.724  -7.278 -22.666  1.00  0.78           C  
ATOM   2438  CE2 TYR A 152      -3.416  -6.176 -20.988  1.00  0.78           C  
ATOM   2439  CZ  TYR A 152      -3.505  -6.883 -22.174  1.00  0.78           C  
ATOM   2440  OH  TYR A 152      -2.393  -7.207 -22.865  1.00  0.78           O  
ATOM   2441  H   TYR A 152      -8.942  -5.802 -18.265  1.00  0.78           H  
ATOM   2442  HA  TYR A 152      -8.069  -7.809 -20.263  1.00  0.78           H  
ATOM   2443 1HB  TYR A 152      -7.707  -5.452 -20.736  1.00  0.78           H  
ATOM   2444 2HB  TYR A 152      -6.792  -5.254 -19.248  1.00  0.78           H  
ATOM   2445  HD1 TYR A 152      -6.834  -7.284 -22.359  1.00  0.78           H  
ATOM   2446  HD2 TYR A 152      -4.498  -5.340 -19.374  1.00  0.78           H  
ATOM   2447  HE1 TYR A 152      -4.782  -7.829 -23.604  1.00  0.78           H  
ATOM   2448  HE2 TYR A 152      -2.448  -5.857 -20.604  1.00  0.78           H  
ATOM   2449  HH  TYR A 152      -2.617  -7.821 -23.571  1.00  0.78           H  
ATOM   2450  N   GLN A 153      -6.695  -9.219 -18.827  1.00  0.89           N  
ATOM   2451  CA  GLN A 153      -5.948 -10.104 -17.943  1.00  0.89           C  
ATOM   2452  C   GLN A 153      -4.472 -10.220 -18.326  1.00  0.89           C  
ATOM   2453  O   GLN A 153      -3.714 -10.967 -17.710  1.00  0.89           O  
ATOM   2454  CB  GLN A 153      -6.590 -11.485 -17.942  1.00  0.89           C  
ATOM   2455  CG  GLN A 153      -8.070 -11.486 -17.531  1.00  0.89           C  
ATOM   2456  CD  GLN A 153      -8.345 -10.897 -16.146  1.00  0.89           C  
ATOM   2457  OE1 GLN A 153      -7.730 -11.269 -15.141  1.00  0.89           O  
ATOM   2458  NE2 GLN A 153      -9.301  -9.971 -16.099  1.00  0.89           N  
ATOM   2459  H   GLN A 153      -7.090  -9.581 -19.684  1.00  0.89           H  
ATOM   2460  HA  GLN A 153      -5.998  -9.697 -16.932  1.00  0.89           H  
ATOM   2461 1HB  GLN A 153      -6.515 -11.925 -18.937  1.00  0.89           H  
ATOM   2462 2HB  GLN A 153      -6.048 -12.136 -17.255  1.00  0.89           H  
ATOM   2463 1HG  GLN A 153      -8.625 -10.890 -18.260  1.00  0.89           H  
ATOM   2464 2HG  GLN A 153      -8.436 -12.513 -17.542  1.00  0.89           H  
ATOM   2465 1HE2 GLN A 153      -9.550  -9.545 -15.229  1.00  0.89           H  
ATOM   2466 2HE2 GLN A 153      -9.785  -9.712 -16.941  1.00  0.89           H  
ATOM   2467  N   GLY A 154      -4.067  -9.527 -19.379  1.00  1.02           N  
ATOM   2468  CA  GLY A 154      -2.692  -9.624 -19.846  1.00  1.02           C  
ATOM   2469  C   GLY A 154      -2.496 -10.881 -20.699  1.00  1.02           C  
ATOM   2470  O   GLY A 154      -2.541 -10.825 -21.937  1.00  1.02           O  
ATOM   2471  H   GLY A 154      -4.720  -8.916 -19.845  1.00  1.02           H  
ATOM   2472 1HA  GLY A 154      -2.440  -8.743 -20.431  1.00  1.02           H  
ATOM   2473 2HA  GLY A 154      -2.012  -9.646 -18.989  1.00  1.02           H  
ENDMDL

REMARK ID 641579 DOMAINID 635164 MODEL 3 Sperm Whale Myoglobin
MODEL     3
ATOM      1  N   MET A   1       2.317  -1.224   2.435  1.00  1.30           N  
ATOM      2  CA  MET A   1       3.311  -1.041   1.386  1.00  1.30           C  
ATOM      3  C   MET A   1       3.727   0.411   1.242  1.00  1.30           C  
ATOM      4  O   MET A   1       2.886   1.294   1.066  1.00  1.30           O  
ATOM      5  CB  MET A   1       2.792  -1.556   0.052  1.00  1.30           C  
ATOM      6  CG  MET A   1       3.795  -1.390  -1.078  1.00  1.30           C  
ATOM      7  SD  MET A   1       3.234  -2.041  -2.650  1.00  1.30           S  
ATOM      8  CE  MET A   1       4.641  -1.555  -3.628  1.00  1.30           C  
ATOM      9 1H   MET A   1       2.126  -2.208   2.554  1.00  1.30           H  
ATOM     10 2H   MET A   1       2.672  -0.841   3.300  1.00  1.30           H  
ATOM     11 3H   MET A   1       1.467  -0.743   2.179  1.00  1.30           H  
ATOM     12  HA  MET A   1       4.200  -1.609   1.654  1.00  1.30           H  
ATOM     13 1HB  MET A   1       2.554  -2.614   0.138  1.00  1.30           H  
ATOM     14 2HB  MET A   1       1.875  -1.036  -0.209  1.00  1.30           H  
ATOM     15 1HG  MET A   1       4.016  -0.329  -1.211  1.00  1.30           H  
ATOM     16 2HG  MET A   1       4.725  -1.890  -0.811  1.00  1.30           H  
ATOM     17 1HE  MET A   1       4.492  -1.867  -4.641  1.00  1.30           H  
ATOM     18 2HE  MET A   1       4.757  -0.470  -3.597  1.00  1.30           H  
ATOM     19 3HE  MET A   1       5.540  -2.027  -3.238  1.00  1.30           H  
ATOM     20  N   VAL A   2       5.028   0.653   1.369  1.00  1.12           N  
ATOM     21  CA  VAL A   2       5.590   1.994   1.248  1.00  1.12           C  
ATOM     22  C   VAL A   2       6.694   2.052   0.191  1.00  1.12           C  
ATOM     23  O   VAL A   2       7.630   1.255   0.207  1.00  1.12           O  
ATOM     24  CB  VAL A   2       6.135   2.468   2.615  1.00  1.12           C  
ATOM     25  CG1 VAL A   2       6.772   3.837   2.484  1.00  1.12           C  
ATOM     26  CG2 VAL A   2       4.994   2.523   3.629  1.00  1.12           C  
ATOM     27  H   VAL A   2       5.665  -0.115   1.528  1.00  1.12           H  
ATOM     28  HA  VAL A   2       4.796   2.676   0.945  1.00  1.12           H  
ATOM     29  HB  VAL A   2       6.902   1.777   2.960  1.00  1.12           H  
ATOM     30 1HG1 VAL A   2       7.154   4.153   3.455  1.00  1.12           H  
ATOM     31 2HG1 VAL A   2       7.585   3.775   1.788  1.00  1.12           H  
ATOM     32 3HG1 VAL A   2       6.032   4.554   2.133  1.00  1.12           H  
ATOM     33 1HG2 VAL A   2       5.381   2.856   4.591  1.00  1.12           H  
ATOM     34 2HG2 VAL A   2       4.233   3.225   3.280  1.00  1.12           H  
ATOM     35 3HG2 VAL A   2       4.551   1.542   3.747  1.00  1.12           H  
ATOM     36  N   LEU A   3       6.568   3.005  -0.729  1.00  0.96           N  
ATOM     37  CA  LEU A   3       7.532   3.226  -1.810  1.00  0.96           C  
ATOM     38  C   LEU A   3       8.868   3.792  -1.298  1.00  0.96           C  
ATOM     39  O   LEU A   3       9.932   3.323  -1.684  1.00  0.96           O  
ATOM     40  CB  LEU A   3       6.902   4.172  -2.849  1.00  0.96           C  
ATOM     41  CG  LEU A   3       7.716   4.480  -4.127  1.00  0.96           C  
ATOM     42  CD1 LEU A   3       8.030   3.187  -4.876  1.00  0.96           C  
ATOM     43  CD2 LEU A   3       6.912   5.403  -5.017  1.00  0.96           C  
ATOM     44  H   LEU A   3       5.758   3.607  -0.676  1.00  0.96           H  
ATOM     45  HA  LEU A   3       7.733   2.267  -2.289  1.00  0.96           H  
ATOM     46 1HB  LEU A   3       5.948   3.752  -3.165  1.00  0.96           H  
ATOM     47 2HB  LEU A   3       6.709   5.129  -2.362  1.00  0.96           H  
ATOM     48  HG  LEU A   3       8.643   4.965  -3.854  1.00  0.96           H  
ATOM     49 1HD1 LEU A   3       8.601   3.410  -5.780  1.00  0.96           H  
ATOM     50 2HD1 LEU A   3       8.612   2.526  -4.234  1.00  0.96           H  
ATOM     51 3HD1 LEU A   3       7.100   2.699  -5.152  1.00  0.96           H  
ATOM     52 1HD2 LEU A   3       7.482   5.625  -5.911  1.00  0.96           H  
ATOM     53 2HD2 LEU A   3       5.977   4.917  -5.292  1.00  0.96           H  
ATOM     54 3HD2 LEU A   3       6.699   6.318  -4.480  1.00  0.96           H  
ATOM     55  N   SER A   4       8.758   4.746  -0.364  1.00  0.82           N  
ATOM     56  CA  SER A   4       9.776   5.612   0.276  1.00  0.82           C  
ATOM     57  C   SER A   4      10.069   6.844  -0.560  1.00  0.82           C  
ATOM     58  O   SER A   4       9.679   6.929  -1.723  1.00  0.82           O  
ATOM     59  CB  SER A   4      11.136   4.915   0.482  1.00  0.82           C  
ATOM     60  OG  SER A   4      11.847   4.697  -0.751  1.00  0.82           O  
ATOM     61  H   SER A   4       7.807   4.947  -0.099  1.00  0.82           H  
ATOM     62  HA  SER A   4       9.393   5.935   1.246  1.00  0.82           H  
ATOM     63 1HB  SER A   4      11.749   5.515   1.149  1.00  0.82           H  
ATOM     64 2HB  SER A   4      10.971   3.959   0.974  1.00  0.82           H  
ATOM     65  HG  SER A   4      11.340   4.022  -1.221  1.00  0.82           H  
ATOM     66  N   GLU A   5      10.810   7.783   0.036  1.00  0.72           N  
ATOM     67  CA  GLU A   5      11.119   9.061  -0.601  1.00  0.72           C  
ATOM     68  C   GLU A   5      12.110   8.886  -1.730  1.00  0.72           C  
ATOM     69  O   GLU A   5      11.963   9.465  -2.804  1.00  0.72           O  
ATOM     70  CB  GLU A   5      11.714  10.019   0.431  1.00  0.72           C  
ATOM     71  CG  GLU A   5      12.035  11.415  -0.074  1.00  0.72           C  
ATOM     72  CD  GLU A   5      10.841  12.268  -0.429  1.00  0.72           C  
ATOM     73  OE1 GLU A   5       9.755  12.009   0.063  1.00  0.72           O  
ATOM     74  OE2 GLU A   5      11.016  13.180  -1.205  1.00  0.72           O  
ATOM     75  H   GLU A   5      11.126   7.622   0.982  1.00  0.72           H  
ATOM     76  HA  GLU A   5      10.200   9.482  -1.006  1.00  0.72           H  
ATOM     77 1HB  GLU A   5      11.023  10.120   1.267  1.00  0.72           H  
ATOM     78 2HB  GLU A   5      12.638   9.594   0.826  1.00  0.72           H  
ATOM     79 1HG  GLU A   5      12.620  11.933   0.684  1.00  0.72           H  
ATOM     80 2HG  GLU A   5      12.661  11.306  -0.956  1.00  0.72           H  
ATOM     81  N   GLY A   6      13.117   8.058  -1.495  1.00  0.65           N  
ATOM     82  CA  GLY A   6      14.137   7.824  -2.496  1.00  0.65           C  
ATOM     83  C   GLY A   6      13.506   7.258  -3.755  1.00  0.65           C  
ATOM     84  O   GLY A   6      13.710   7.777  -4.860  1.00  0.65           O  
ATOM     85  H   GLY A   6      13.175   7.592  -0.602  1.00  0.65           H  
ATOM     86 1HA  GLY A   6      14.650   8.759  -2.725  1.00  0.65           H  
ATOM     87 2HA  GLY A   6      14.879   7.126  -2.108  1.00  0.65           H  
ATOM     88  N   GLU A   7      12.732   6.183  -3.586  1.00  0.61           N  
ATOM     89  CA  GLU A   7      12.139   5.534  -4.743  1.00  0.61           C  
ATOM     90  C   GLU A   7      11.118   6.460  -5.410  1.00  0.61           C  
ATOM     91  O   GLU A   7      11.033   6.507  -6.636  1.00  0.61           O  
ATOM     92  CB  GLU A   7      11.516   4.235  -4.298  1.00  0.61           C  
ATOM     93  CG  GLU A   7      12.531   3.192  -3.760  1.00  0.61           C  
ATOM     94  CD  GLU A   7      13.460   2.583  -4.755  1.00  0.61           C  
ATOM     95  OE1 GLU A   7      12.994   1.893  -5.621  1.00  0.61           O  
ATOM     96  OE2 GLU A   7      14.644   2.800  -4.642  1.00  0.61           O  
ATOM     97  H   GLU A   7      12.545   5.808  -2.645  1.00  0.61           H  
ATOM     98  HA  GLU A   7      12.926   5.318  -5.462  1.00  0.61           H  
ATOM     99 1HB  GLU A   7      10.828   4.462  -3.523  1.00  0.61           H  
ATOM    100 2HB  GLU A   7      10.962   3.789  -5.116  1.00  0.61           H  
ATOM    101 1HG  GLU A   7      13.127   3.676  -2.987  1.00  0.61           H  
ATOM    102 2HG  GLU A   7      11.963   2.394  -3.282  1.00  0.61           H  
ATOM    103  N   TRP A   8      10.385   7.242  -4.609  1.00  0.59           N  
ATOM    104  CA  TRP A   8       9.395   8.183  -5.115  1.00  0.59           C  
ATOM    105  C   TRP A   8      10.055   9.217  -6.011  1.00  0.59           C  
ATOM    106  O   TRP A   8       9.544   9.520  -7.093  1.00  0.59           O  
ATOM    107  CB  TRP A   8       8.627   8.800  -3.948  1.00  0.59           C  
ATOM    108  CG  TRP A   8       7.594   9.768  -4.299  1.00  0.59           C  
ATOM    109  CD1 TRP A   8       6.346   9.482  -4.744  1.00  0.59           C  
ATOM    110  CD2 TRP A   8       7.652  11.189  -4.149  1.00  0.59           C  
ATOM    111  NE1 TRP A   8       5.636  10.615  -4.914  1.00  0.59           N  
ATOM    112  CE2 TRP A   8       6.407  11.682  -4.531  1.00  0.59           C  
ATOM    113  CE3 TRP A   8       8.638  12.069  -3.711  1.00  0.59           C  
ATOM    114  CZ2 TRP A   8       6.109  13.033  -4.488  1.00  0.59           C  
ATOM    115  CZ3 TRP A   8       8.350  13.423  -3.675  1.00  0.59           C  
ATOM    116  CH2 TRP A   8       7.112  13.895  -4.053  1.00  0.59           C  
ATOM    117  H   TRP A   8      10.473   7.163  -3.595  1.00  0.59           H  
ATOM    118  HA  TRP A   8       8.681   7.634  -5.721  1.00  0.59           H  
ATOM    119 1HB  TRP A   8       8.155   8.006  -3.373  1.00  0.59           H  
ATOM    120 2HB  TRP A   8       9.332   9.293  -3.285  1.00  0.59           H  
ATOM    121  HD1 TRP A   8       5.970   8.485  -4.948  1.00  0.59           H  
ATOM    122  HE1 TRP A   8       4.670  10.622  -5.277  1.00  0.59           H  
ATOM    123  HE3 TRP A   8       9.618  11.696  -3.400  1.00  0.59           H  
ATOM    124  HZ2 TRP A   8       5.132  13.421  -4.787  1.00  0.59           H  
ATOM    125  HZ3 TRP A   8       9.131  14.103  -3.330  1.00  0.59           H  
ATOM    126  HH2 TRP A   8       6.916  14.967  -4.010  1.00  0.59           H  
ATOM    127  N   GLN A   9      11.188   9.767  -5.575  1.00  0.58           N  
ATOM    128  CA  GLN A   9      11.891  10.726  -6.407  1.00  0.58           C  
ATOM    129  C   GLN A   9      12.355  10.074  -7.719  1.00  0.58           C  
ATOM    130  O   GLN A   9      12.277  10.703  -8.778  1.00  0.58           O  
ATOM    131  CB  GLN A   9      13.078  11.348  -5.661  1.00  0.58           C  
ATOM    132  CG  GLN A   9      12.683  12.305  -4.537  1.00  0.58           C  
ATOM    133  CD  GLN A   9      13.888  12.894  -3.818  1.00  0.58           C  
ATOM    134  OE1 GLN A   9      15.006  12.924  -4.356  1.00  0.58           O  
ATOM    135  NE2 GLN A   9      13.673  13.378  -2.599  1.00  0.58           N  
ATOM    136  H   GLN A   9      11.563   9.515  -4.658  1.00  0.58           H  
ATOM    137  HA  GLN A   9      11.197  11.527  -6.659  1.00  0.58           H  
ATOM    138 1HB  GLN A   9      13.674  10.544  -5.217  1.00  0.58           H  
ATOM    139 2HB  GLN A   9      13.714  11.880  -6.363  1.00  0.58           H  
ATOM    140 1HG  GLN A   9      12.100  13.123  -4.955  1.00  0.58           H  
ATOM    141 2HG  GLN A   9      12.085  11.766  -3.802  1.00  0.58           H  
ATOM    142 1HE2 GLN A   9      14.423  13.778  -2.079  1.00  0.58           H  
ATOM    143 2HE2 GLN A   9      12.735  13.335  -2.179  1.00  0.58           H  
ATOM    144  N   LEU A  10      12.789   8.799  -7.682  1.00  0.58           N  
ATOM    145  CA  LEU A  10      13.189   8.149  -8.938  1.00  0.58           C  
ATOM    146  C   LEU A  10      11.994   8.034  -9.884  1.00  0.58           C  
ATOM    147  O   LEU A  10      12.102   8.296 -11.091  1.00  0.58           O  
ATOM    148  CB  LEU A  10      13.721   6.729  -8.700  1.00  0.58           C  
ATOM    149  CG  LEU A  10      15.052   6.560  -8.007  1.00  0.58           C  
ATOM    150  CD1 LEU A  10      15.280   5.056  -7.738  1.00  0.58           C  
ATOM    151  CD2 LEU A  10      16.144   7.119  -8.891  1.00  0.58           C  
ATOM    152  H   LEU A  10      12.870   8.308  -6.788  1.00  0.58           H  
ATOM    153  HA  LEU A  10      13.959   8.750  -9.413  1.00  0.58           H  
ATOM    154 1HB  LEU A  10      12.991   6.186  -8.115  1.00  0.58           H  
ATOM    155 2HB  LEU A  10      13.798   6.236  -9.667  1.00  0.58           H  
ATOM    156  HG  LEU A  10      15.041   7.085  -7.049  1.00  0.58           H  
ATOM    157 1HD1 LEU A  10      16.235   4.914  -7.234  1.00  0.58           H  
ATOM    158 2HD1 LEU A  10      14.485   4.666  -7.106  1.00  0.58           H  
ATOM    159 3HD1 LEU A  10      15.283   4.512  -8.679  1.00  0.58           H  
ATOM    160 1HD2 LEU A  10      17.109   6.994  -8.398  1.00  0.58           H  
ATOM    161 2HD2 LEU A  10      16.151   6.587  -9.844  1.00  0.58           H  
ATOM    162 3HD2 LEU A  10      15.961   8.180  -9.067  1.00  0.58           H  
ATOM    163  N   VAL A  11      10.829   7.713  -9.325  1.00  0.58           N  
ATOM    164  CA  VAL A  11       9.615   7.596 -10.116  1.00  0.58           C  
ATOM    165  C   VAL A  11       9.245   8.904 -10.750  1.00  0.58           C  
ATOM    166  O   VAL A  11       8.915   8.941 -11.935  1.00  0.58           O  
ATOM    167  CB  VAL A  11       8.441   7.124  -9.252  1.00  0.58           C  
ATOM    168  CG1 VAL A  11       7.142   7.225  -9.985  1.00  0.58           C  
ATOM    169  CG2 VAL A  11       8.680   5.712  -8.876  1.00  0.58           C  
ATOM    170  H   VAL A  11      10.802   7.507  -8.324  1.00  0.58           H  
ATOM    171  HA  VAL A  11       9.789   6.861 -10.902  1.00  0.58           H  
ATOM    172  HB  VAL A  11       8.372   7.746  -8.366  1.00  0.58           H  
ATOM    173 1HG1 VAL A  11       6.363   6.880  -9.326  1.00  0.58           H  
ATOM    174 2HG1 VAL A  11       6.954   8.262 -10.267  1.00  0.58           H  
ATOM    175 3HG1 VAL A  11       7.174   6.614 -10.857  1.00  0.58           H  
ATOM    176 1HG2 VAL A  11       7.882   5.350  -8.260  1.00  0.58           H  
ATOM    177 2HG2 VAL A  11       8.747   5.124  -9.772  1.00  0.58           H  
ATOM    178 3HG2 VAL A  11       9.594   5.652  -8.343  1.00  0.58           H  
ATOM    179  N   LEU A  12       9.300   9.986  -9.980  1.00  0.59           N  
ATOM    180  CA  LEU A  12       8.928  11.271 -10.530  1.00  0.59           C  
ATOM    181  C   LEU A  12       9.961  11.829 -11.512  1.00  0.59           C  
ATOM    182  O   LEU A  12       9.588  12.523 -12.461  1.00  0.59           O  
ATOM    183  CB  LEU A  12       8.562  12.234  -9.414  1.00  0.59           C  
ATOM    184  CG  LEU A  12       7.271  11.812  -8.704  1.00  0.59           C  
ATOM    185  CD1 LEU A  12       6.974  12.780  -7.660  1.00  0.59           C  
ATOM    186  CD2 LEU A  12       6.109  11.682  -9.722  1.00  0.59           C  
ATOM    187  H   LEU A  12       9.574   9.897  -9.000  1.00  0.59           H  
ATOM    188  HA  LEU A  12       8.010  11.124 -11.078  1.00  0.59           H  
ATOM    189 1HB  LEU A  12       9.369  12.244  -8.679  1.00  0.59           H  
ATOM    190 2HB  LEU A  12       8.433  13.233  -9.821  1.00  0.59           H  
ATOM    191  HG  LEU A  12       7.423  10.842  -8.218  1.00  0.59           H  
ATOM    192 1HD1 LEU A  12       6.072  12.463  -7.165  1.00  0.59           H  
ATOM    193 2HD1 LEU A  12       7.806  12.815  -6.955  1.00  0.59           H  
ATOM    194 3HD1 LEU A  12       6.822  13.761  -8.094  1.00  0.59           H  
ATOM    195 1HD2 LEU A  12       5.202  11.373  -9.195  1.00  0.59           H  
ATOM    196 2HD2 LEU A  12       5.934  12.640 -10.211  1.00  0.59           H  
ATOM    197 3HD2 LEU A  12       6.359  10.934 -10.472  1.00  0.59           H  
ATOM    198  N   HIS A  13      11.238  11.490 -11.330  1.00  0.60           N  
ATOM    199  CA  HIS A  13      12.276  11.896 -12.276  1.00  0.60           C  
ATOM    200  C   HIS A  13      11.916  11.380 -13.658  1.00  0.60           C  
ATOM    201  O   HIS A  13      11.939  12.110 -14.648  1.00  0.60           O  
ATOM    202  CB  HIS A  13      13.645  11.330 -11.871  1.00  0.60           C  
ATOM    203  CG  HIS A  13      14.749  11.564 -12.888  1.00  0.60           C  
ATOM    204  ND1 HIS A  13      15.395  12.775 -13.041  1.00  0.60           N  
ATOM    205  CD2 HIS A  13      15.292  10.724 -13.815  1.00  0.60           C  
ATOM    206  CE1 HIS A  13      16.295  12.669 -14.018  1.00  0.60           C  
ATOM    207  NE2 HIS A  13      16.248  11.435 -14.502  1.00  0.60           N  
ATOM    208  H   HIS A  13      11.511  10.952 -10.506  1.00  0.60           H  
ATOM    209  HA  HIS A  13      12.339  12.983 -12.318  1.00  0.60           H  
ATOM    210 1HB  HIS A  13      13.949  11.766 -10.918  1.00  0.60           H  
ATOM    211 2HB  HIS A  13      13.555  10.261 -11.716  1.00  0.60           H  
ATOM    212  HD2 HIS A  13      15.014   9.684 -13.985  1.00  0.60           H  
ATOM    213  HE1 HIS A  13      16.953  13.463 -14.368  1.00  0.60           H  
ATOM    214  HE2 HIS A  13      16.819  11.061 -15.275  1.00  0.60           H  
ATOM    215  N   VAL A  14      11.612  10.085 -13.715  1.00  0.62           N  
ATOM    216  CA  VAL A  14      11.255   9.429 -14.958  1.00  0.62           C  
ATOM    217  C   VAL A  14       9.871   9.835 -15.451  1.00  0.62           C  
ATOM    218  O   VAL A  14       9.674  10.121 -16.630  1.00  0.62           O  
ATOM    219  CB  VAL A  14      11.299   7.926 -14.762  1.00  0.62           C  
ATOM    220  CG1 VAL A  14      10.783   7.242 -16.006  1.00  0.62           C  
ATOM    221  CG2 VAL A  14      12.718   7.522 -14.426  1.00  0.62           C  
ATOM    222  H   VAL A  14      11.633   9.538 -12.852  1.00  0.62           H  
ATOM    223  HA  VAL A  14      11.990   9.708 -15.712  1.00  0.62           H  
ATOM    224  HB  VAL A  14      10.641   7.653 -13.932  1.00  0.62           H  
ATOM    225 1HG1 VAL A  14      10.786   6.189 -15.863  1.00  0.62           H  
ATOM    226 2HG1 VAL A  14       9.764   7.577 -16.184  1.00  0.62           H  
ATOM    227 3HG1 VAL A  14      11.410   7.498 -16.860  1.00  0.62           H  
ATOM    228 1HG2 VAL A  14      12.755   6.478 -14.263  1.00  0.62           H  
ATOM    229 2HG2 VAL A  14      13.384   7.789 -15.247  1.00  0.62           H  
ATOM    230 3HG2 VAL A  14      13.034   8.038 -13.520  1.00  0.62           H  
ATOM    231  N   TRP A  15       8.901   9.883 -14.548  1.00  0.63           N  
ATOM    232  CA  TRP A  15       7.545  10.275 -14.884  1.00  0.63           C  
ATOM    233  C   TRP A  15       7.517  11.647 -15.550  1.00  0.63           C  
ATOM    234  O   TRP A  15       6.776  11.873 -16.499  1.00  0.63           O  
ATOM    235  CB  TRP A  15       6.649  10.290 -13.667  1.00  0.63           C  
ATOM    236  CG  TRP A  15       5.311  10.622 -14.003  1.00  0.63           C  
ATOM    237  CD1 TRP A  15       4.691  11.788 -13.745  1.00  0.63           C  
ATOM    238  CD2 TRP A  15       4.367   9.800 -14.695  1.00  0.63           C  
ATOM    239  NE1 TRP A  15       3.430  11.762 -14.231  1.00  0.63           N  
ATOM    240  CE2 TRP A  15       3.210  10.545 -14.819  1.00  0.63           C  
ATOM    241  CE3 TRP A  15       4.414   8.500 -15.217  1.00  0.63           C  
ATOM    242  CZ2 TRP A  15       2.105  10.057 -15.435  1.00  0.63           C  
ATOM    243  CZ3 TRP A  15       3.287   8.008 -15.827  1.00  0.63           C  
ATOM    244  CH2 TRP A  15       2.159   8.782 -15.920  1.00  0.63           C  
ATOM    245  H   TRP A  15       9.095   9.635 -13.583  1.00  0.63           H  
ATOM    246  HA  TRP A  15       7.143   9.544 -15.584  1.00  0.63           H  
ATOM    247 1HB  TRP A  15       6.668   9.326 -13.159  1.00  0.63           H  
ATOM    248 2HB  TRP A  15       7.004  11.037 -12.988  1.00  0.63           H  
ATOM    249  HD1 TRP A  15       5.144  12.638 -13.234  1.00  0.63           H  
ATOM    250  HE1 TRP A  15       2.781  12.562 -14.159  1.00  0.63           H  
ATOM    251  HE3 TRP A  15       5.318   7.894 -15.132  1.00  0.63           H  
ATOM    252  HZ2 TRP A  15       1.200  10.644 -15.531  1.00  0.63           H  
ATOM    253  HZ3 TRP A  15       3.309   6.993 -16.226  1.00  0.63           H  
ATOM    254  HH2 TRP A  15       1.272   8.385 -16.386  1.00  0.63           H  
ATOM    255  N   ALA A  16       8.343  12.580 -15.095  1.00  0.65           N  
ATOM    256  CA  ALA A  16       8.368  13.910 -15.693  1.00  0.65           C  
ATOM    257  C   ALA A  16       8.638  13.852 -17.210  1.00  0.65           C  
ATOM    258  O   ALA A  16       8.212  14.741 -17.957  1.00  0.65           O  
ATOM    259  CB  ALA A  16       9.428  14.753 -15.018  1.00  0.65           C  
ATOM    260  H   ALA A  16       8.940  12.392 -14.289  1.00  0.65           H  
ATOM    261  HA  ALA A  16       7.390  14.368 -15.535  1.00  0.65           H  
ATOM    262 1HB  ALA A  16       9.429  15.755 -15.442  1.00  0.65           H  
ATOM    263 2HB  ALA A  16       9.219  14.807 -13.950  1.00  0.65           H  
ATOM    264 3HB  ALA A  16      10.406  14.288 -15.171  1.00  0.65           H  
ATOM    265  N   LYS A  17       9.326  12.807 -17.685  1.00  0.66           N  
ATOM    266  CA  LYS A  17       9.636  12.690 -19.101  1.00  0.66           C  
ATOM    267  C   LYS A  17       8.373  12.287 -19.876  1.00  0.66           C  
ATOM    268  O   LYS A  17       8.294  12.466 -21.093  1.00  0.66           O  
ATOM    269  CB  LYS A  17      10.741  11.666 -19.319  1.00  0.66           C  
ATOM    270  CG  LYS A  17      12.071  11.993 -18.638  1.00  0.66           C  
ATOM    271  CD  LYS A  17      12.687  13.275 -19.179  1.00  0.66           C  
ATOM    272  CE  LYS A  17      14.049  13.548 -18.542  1.00  0.66           C  
ATOM    273  NZ  LYS A  17      14.657  14.817 -19.053  1.00  0.66           N  
ATOM    274  H   LYS A  17       9.622  12.055 -17.065  1.00  0.66           H  
ATOM    275  HA  LYS A  17       9.969  13.659 -19.470  1.00  0.66           H  
ATOM    276 1HB  LYS A  17      10.406  10.686 -18.982  1.00  0.66           H  
ATOM    277 2HB  LYS A  17      10.938  11.595 -20.372  1.00  0.66           H  
ATOM    278 1HG  LYS A  17      11.906  12.094 -17.558  1.00  0.66           H  
ATOM    279 2HG  LYS A  17      12.765  11.167 -18.803  1.00  0.66           H  
ATOM    280 1HD  LYS A  17      12.807  13.191 -20.262  1.00  0.66           H  
ATOM    281 2HD  LYS A  17      12.020  14.110 -18.965  1.00  0.66           H  
ATOM    282 1HE  LYS A  17      13.930  13.622 -17.459  1.00  0.66           H  
ATOM    283 2HE  LYS A  17      14.722  12.718 -18.765  1.00  0.66           H  
ATOM    284 1HZ  LYS A  17      15.554  14.963 -18.612  1.00  0.66           H  
ATOM    285 2HZ  LYS A  17      14.782  14.751 -20.053  1.00  0.66           H  
ATOM    286 3HZ  LYS A  17      14.048  15.594 -18.840  1.00  0.66           H  
ATOM    287  N   VAL A  18       7.390  11.737 -19.152  1.00  0.67           N  
ATOM    288  CA  VAL A  18       6.103  11.342 -19.696  1.00  0.67           C  
ATOM    289  C   VAL A  18       5.277  12.590 -19.815  1.00  0.67           C  
ATOM    290  O   VAL A  18       4.659  12.857 -20.838  1.00  0.67           O  
ATOM    291  CB  VAL A  18       5.350  10.366 -18.773  1.00  0.67           C  
ATOM    292  CG1 VAL A  18       3.983  10.086 -19.322  1.00  0.67           C  
ATOM    293  CG2 VAL A  18       6.133   9.149 -18.612  1.00  0.67           C  
ATOM    294  H   VAL A  18       7.519  11.630 -18.155  1.00  0.67           H  
ATOM    295  HA  VAL A  18       6.238  10.896 -20.670  1.00  0.67           H  
ATOM    296  HB  VAL A  18       5.191  10.824 -17.814  1.00  0.67           H  
ATOM    297 1HG1 VAL A  18       3.457   9.416 -18.649  1.00  0.67           H  
ATOM    298 2HG1 VAL A  18       3.431  11.017 -19.407  1.00  0.67           H  
ATOM    299 3HG1 VAL A  18       4.075   9.628 -20.294  1.00  0.67           H  
ATOM    300 1HG2 VAL A  18       5.605   8.468 -17.952  1.00  0.67           H  
ATOM    301 2HG2 VAL A  18       6.277   8.687 -19.579  1.00  0.67           H  
ATOM    302 3HG2 VAL A  18       7.105   9.403 -18.179  1.00  0.67           H  
ATOM    303  N   GLU A  19       5.321  13.405 -18.764  1.00  0.67           N  
ATOM    304  CA  GLU A  19       4.544  14.635 -18.741  1.00  0.67           C  
ATOM    305  C   GLU A  19       4.958  15.572 -19.877  1.00  0.67           C  
ATOM    306  O   GLU A  19       4.121  16.260 -20.461  1.00  0.67           O  
ATOM    307  CB  GLU A  19       4.582  15.297 -17.370  1.00  0.67           C  
ATOM    308  CG  GLU A  19       3.788  14.475 -16.361  1.00  0.67           C  
ATOM    309  CD  GLU A  19       3.595  15.091 -14.982  1.00  0.67           C  
ATOM    310  OE1 GLU A  19       4.196  16.095 -14.652  1.00  0.67           O  
ATOM    311  OE2 GLU A  19       2.812  14.530 -14.228  1.00  0.67           O  
ATOM    312  H   GLU A  19       5.879  13.120 -17.957  1.00  0.67           H  
ATOM    313  HA  GLU A  19       3.513  14.370 -18.889  1.00  0.67           H  
ATOM    314 1HB  GLU A  19       5.612  15.378 -17.027  1.00  0.67           H  
ATOM    315 2HB  GLU A  19       4.160  16.298 -17.426  1.00  0.67           H  
ATOM    316 1HG  GLU A  19       2.808  14.260 -16.786  1.00  0.67           H  
ATOM    317 2HG  GLU A  19       4.310  13.524 -16.253  1.00  0.67           H  
ATOM    318  N   ALA A  20       6.234  15.519 -20.258  1.00  0.67           N  
ATOM    319  CA  ALA A  20       6.759  16.300 -21.375  1.00  0.67           C  
ATOM    320  C   ALA A  20       6.010  16.006 -22.700  1.00  0.67           C  
ATOM    321  O   ALA A  20       5.983  16.855 -23.594  1.00  0.67           O  
ATOM    322  CB  ALA A  20       8.234  16.002 -21.555  1.00  0.67           C  
ATOM    323  H   ALA A  20       6.882  14.962 -19.697  1.00  0.67           H  
ATOM    324  HA  ALA A  20       6.630  17.355 -21.137  1.00  0.67           H  
ATOM    325 1HB  ALA A  20       8.632  16.607 -22.367  1.00  0.67           H  
ATOM    326 2HB  ALA A  20       8.765  16.231 -20.630  1.00  0.67           H  
ATOM    327 3HB  ALA A  20       8.362  14.948 -21.793  1.00  0.67           H  
ATOM    328  N   ASP A  21       5.475  14.785 -22.852  1.00  0.66           N  
ATOM    329  CA  ASP A  21       4.730  14.343 -24.034  1.00  0.66           C  
ATOM    330  C   ASP A  21       3.781  13.215 -23.678  1.00  0.66           C  
ATOM    331  O   ASP A  21       3.941  12.080 -24.161  1.00  0.66           O  
ATOM    332  CB  ASP A  21       5.642  13.878 -25.176  1.00  0.66           C  
ATOM    333  CG  ASP A  21       4.838  13.535 -26.475  1.00  0.66           C  
ATOM    334  OD1 ASP A  21       3.642  13.798 -26.512  1.00  0.66           O  
ATOM    335  OD2 ASP A  21       5.414  12.976 -27.382  1.00  0.66           O  
ATOM    336  H   ASP A  21       5.509  14.137 -22.069  1.00  0.66           H  
ATOM    337  HA  ASP A  21       4.134  15.181 -24.396  1.00  0.66           H  
ATOM    338 1HB  ASP A  21       6.364  14.664 -25.405  1.00  0.66           H  
ATOM    339 2HB  ASP A  21       6.201  12.998 -24.861  1.00  0.66           H  
ATOM    340  N   VAL A  22       2.743  13.550 -22.917  1.00  0.65           N  
ATOM    341  CA  VAL A  22       1.818  12.549 -22.426  1.00  0.65           C  
ATOM    342  C   VAL A  22       1.103  11.865 -23.570  1.00  0.65           C  
ATOM    343  O   VAL A  22       0.892  10.660 -23.538  1.00  0.65           O  
ATOM    344  CB  VAL A  22       0.752  13.165 -21.516  1.00  0.65           C  
ATOM    345  CG1 VAL A  22      -0.243  12.119 -21.178  1.00  0.65           C  
ATOM    346  CG2 VAL A  22       1.367  13.704 -20.305  1.00  0.65           C  
ATOM    347  H   VAL A  22       2.660  14.509 -22.602  1.00  0.65           H  
ATOM    348  HA  VAL A  22       2.384  11.804 -21.862  1.00  0.65           H  
ATOM    349  HB  VAL A  22       0.234  13.957 -22.054  1.00  0.65           H  
ATOM    350 1HG1 VAL A  22      -1.028  12.533 -20.546  1.00  0.65           H  
ATOM    351 2HG1 VAL A  22      -0.661  11.737 -22.091  1.00  0.65           H  
ATOM    352 3HG1 VAL A  22       0.261  11.328 -20.652  1.00  0.65           H  
ATOM    353 1HG2 VAL A  22       0.605  14.139 -19.661  1.00  0.65           H  
ATOM    354 2HG2 VAL A  22       1.880  12.904 -19.774  1.00  0.65           H  
ATOM    355 3HG2 VAL A  22       2.079  14.472 -20.601  1.00  0.65           H  
ATOM    356  N   ALA A  23       0.679  12.636 -24.572  1.00  0.63           N  
ATOM    357  CA  ALA A  23      -0.039  12.050 -25.696  1.00  0.63           C  
ATOM    358  C   ALA A  23       0.807  11.020 -26.432  1.00  0.63           C  
ATOM    359  O   ALA A  23       0.307   9.942 -26.776  1.00  0.63           O  
ATOM    360  CB  ALA A  23      -0.474  13.140 -26.654  1.00  0.63           C  
ATOM    361  H   ALA A  23       0.886  13.624 -24.562  1.00  0.63           H  
ATOM    362  HA  ALA A  23      -0.914  11.537 -25.310  1.00  0.63           H  
ATOM    363 1HB  ALA A  23      -1.033  12.696 -27.477  1.00  0.63           H  
ATOM    364 2HB  ALA A  23      -1.104  13.854 -26.128  1.00  0.63           H  
ATOM    365 3HB  ALA A  23       0.411  13.648 -27.045  1.00  0.63           H  
ATOM    366  N   GLY A  24       2.102  11.303 -26.621  1.00  0.62           N  
ATOM    367  CA  GLY A  24       2.994  10.365 -27.289  1.00  0.62           C  
ATOM    368  C   GLY A  24       3.081   9.058 -26.516  1.00  0.62           C  
ATOM    369  O   GLY A  24       2.953   7.964 -27.086  1.00  0.62           O  
ATOM    370  H   GLY A  24       2.504  12.210 -26.347  1.00  0.62           H  
ATOM    371 1HA  GLY A  24       2.634  10.178 -28.299  1.00  0.62           H  
ATOM    372 2HA  GLY A  24       3.984  10.813 -27.373  1.00  0.62           H  
ATOM    373  N   HIS A  25       3.283   9.173 -25.207  1.00  0.61           N  
ATOM    374  CA  HIS A  25       3.424   8.001 -24.362  1.00  0.61           C  
ATOM    375  C   HIS A  25       2.114   7.250 -24.225  1.00  0.61           C  
ATOM    376  O   HIS A  25       2.081   6.028 -24.331  1.00  0.61           O  
ATOM    377  CB  HIS A  25       3.892   8.433 -22.979  1.00  0.61           C  
ATOM    378  CG  HIS A  25       5.322   8.876 -22.920  1.00  0.61           C  
ATOM    379  ND1 HIS A  25       5.729  10.105 -23.373  1.00  0.61           N  
ATOM    380  CD2 HIS A  25       6.430   8.270 -22.426  1.00  0.61           C  
ATOM    381  CE1 HIS A  25       7.029  10.238 -23.182  1.00  0.61           C  
ATOM    382  NE2 HIS A  25       7.484   9.138 -22.607  1.00  0.61           N  
ATOM    383  H   HIS A  25       3.371  10.112 -24.803  1.00  0.61           H  
ATOM    384  HA  HIS A  25       4.163   7.324 -24.789  1.00  0.61           H  
ATOM    385 1HB  HIS A  25       3.269   9.266 -22.641  1.00  0.61           H  
ATOM    386 2HB  HIS A  25       3.755   7.614 -22.273  1.00  0.61           H  
ATOM    387  HD1 HIS A  25       5.134  10.828 -23.786  1.00  0.61           H  
ATOM    388  HD2 HIS A  25       6.598   7.303 -21.954  1.00  0.61           H  
ATOM    389  HE1 HIS A  25       7.539  11.156 -23.478  1.00  0.61           H  
ATOM    390  N   GLY A  26       1.029   7.985 -24.045  1.00  0.60           N  
ATOM    391  CA  GLY A  26      -0.294   7.425 -23.843  1.00  0.60           C  
ATOM    392  C   GLY A  26      -0.658   6.542 -24.996  1.00  0.60           C  
ATOM    393  O   GLY A  26      -1.052   5.383 -24.817  1.00  0.60           O  
ATOM    394  H   GLY A  26       1.119   8.990 -24.004  1.00  0.60           H  
ATOM    395 1HA  GLY A  26      -0.330   6.857 -22.915  1.00  0.60           H  
ATOM    396 2HA  GLY A  26      -1.005   8.243 -23.759  1.00  0.60           H  
ATOM    397  N   GLN A  27      -0.539   7.099 -26.193  1.00  0.59           N  
ATOM    398  CA  GLN A  27      -0.862   6.367 -27.389  1.00  0.59           C  
ATOM    399  C   GLN A  27       0.004   5.116 -27.504  1.00  0.59           C  
ATOM    400  O   GLN A  27      -0.511   4.028 -27.767  1.00  0.59           O  
ATOM    401  CB  GLN A  27      -0.647   7.262 -28.602  1.00  0.59           C  
ATOM    402  CG  GLN A  27      -1.052   6.641 -29.877  1.00  0.59           C  
ATOM    403  CD  GLN A  27      -0.797   7.501 -31.086  1.00  0.59           C  
ATOM    404  OE1 GLN A  27       0.335   7.847 -31.444  1.00  0.59           O  
ATOM    405  NE2 GLN A  27      -1.878   7.848 -31.735  1.00  0.59           N  
ATOM    406  H   GLN A  27      -0.210   8.064 -26.284  1.00  0.59           H  
ATOM    407  HA  GLN A  27      -1.908   6.064 -27.341  1.00  0.59           H  
ATOM    408 1HB  GLN A  27      -1.200   8.187 -28.466  1.00  0.59           H  
ATOM    409 2HB  GLN A  27       0.411   7.528 -28.667  1.00  0.59           H  
ATOM    410 1HG  GLN A  27      -0.486   5.740 -29.984  1.00  0.59           H  
ATOM    411 2HG  GLN A  27      -2.122   6.413 -29.841  1.00  0.59           H  
ATOM    412 1HE2 GLN A  27      -1.828   8.375 -32.604  1.00  0.59           H  
ATOM    413 2HE2 GLN A  27      -2.770   7.534 -31.412  1.00  0.59           H  
ATOM    414  N   ASP A  28       1.321   5.248 -27.267  1.00  0.59           N  
ATOM    415  CA  ASP A  28       2.221   4.105 -27.406  1.00  0.59           C  
ATOM    416  C   ASP A  28       1.893   3.000 -26.394  1.00  0.59           C  
ATOM    417  O   ASP A  28       1.993   1.810 -26.706  1.00  0.59           O  
ATOM    418  CB  ASP A  28       3.671   4.577 -27.255  1.00  0.59           C  
ATOM    419  CG  ASP A  28       4.721   3.578 -27.801  1.00  0.59           C  
ATOM    420  OD1 ASP A  28       4.685   3.315 -28.981  1.00  0.59           O  
ATOM    421  OD2 ASP A  28       5.573   3.131 -27.055  1.00  0.59           O  
ATOM    422  H   ASP A  28       1.718   6.161 -27.032  1.00  0.59           H  
ATOM    423  HA  ASP A  28       2.098   3.697 -28.406  1.00  0.59           H  
ATOM    424 1HB  ASP A  28       3.779   5.528 -27.768  1.00  0.59           H  
ATOM    425 2HB  ASP A  28       3.869   4.760 -26.194  1.00  0.59           H  
ATOM    426  N   ILE A  29       1.439   3.379 -25.201  1.00  0.59           N  
ATOM    427  CA  ILE A  29       1.049   2.395 -24.204  1.00  0.59           C  
ATOM    428  C   ILE A  29      -0.169   1.625 -24.685  1.00  0.59           C  
ATOM    429  O   ILE A  29      -0.159   0.392 -24.691  1.00  0.59           O  
ATOM    430  CB  ILE A  29       0.786   3.080 -22.853  1.00  0.59           C  
ATOM    431  CG1 ILE A  29       2.075   3.599 -22.309  1.00  0.59           C  
ATOM    432  CG2 ILE A  29       0.135   2.126 -21.858  1.00  0.59           C  
ATOM    433  CD1 ILE A  29       1.886   4.507 -21.241  1.00  0.59           C  
ATOM    434  H   ILE A  29       1.396   4.372 -24.971  1.00  0.59           H  
ATOM    435  HA  ILE A  29       1.867   1.689 -24.072  1.00  0.59           H  
ATOM    436  HB  ILE A  29       0.131   3.937 -23.015  1.00  0.59           H  
ATOM    437 1HG1 ILE A  29       2.663   2.755 -21.942  1.00  0.59           H  
ATOM    438 2HG1 ILE A  29       2.626   4.097 -23.082  1.00  0.59           H  
ATOM    439 1HG2 ILE A  29      -0.042   2.649 -20.919  1.00  0.59           H  
ATOM    440 2HG2 ILE A  29      -0.809   1.776 -22.259  1.00  0.59           H  
ATOM    441 3HG2 ILE A  29       0.790   1.293 -21.685  1.00  0.59           H  
ATOM    442 1HD1 ILE A  29       2.852   4.845 -20.868  1.00  0.59           H  
ATOM    443 2HD1 ILE A  29       1.315   5.350 -21.612  1.00  0.59           H  
ATOM    444 3HD1 ILE A  29       1.333   4.012 -20.466  1.00  0.59           H  
ATOM    445  N   LEU A  30      -1.196   2.339 -25.156  1.00  0.60           N  
ATOM    446  CA  LEU A  30      -2.392   1.660 -25.646  1.00  0.60           C  
ATOM    447  C   LEU A  30      -2.115   0.793 -26.862  1.00  0.60           C  
ATOM    448  O   LEU A  30      -2.640  -0.315 -26.961  1.00  0.60           O  
ATOM    449  CB  LEU A  30      -3.497   2.659 -25.941  1.00  0.60           C  
ATOM    450  CG  LEU A  30      -4.124   3.298 -24.705  1.00  0.60           C  
ATOM    451  CD1 LEU A  30      -5.061   4.366 -25.124  1.00  0.60           C  
ATOM    452  CD2 LEU A  30      -4.879   2.229 -23.901  1.00  0.60           C  
ATOM    453  H   LEU A  30      -1.145   3.362 -25.153  1.00  0.60           H  
ATOM    454  HA  LEU A  30      -2.753   1.012 -24.856  1.00  0.60           H  
ATOM    455 1HB  LEU A  30      -3.079   3.461 -26.558  1.00  0.60           H  
ATOM    456 2HB  LEU A  30      -4.282   2.159 -26.507  1.00  0.60           H  
ATOM    457  HG  LEU A  30      -3.341   3.747 -24.089  1.00  0.60           H  
ATOM    458 1HD1 LEU A  30      -5.488   4.799 -24.235  1.00  0.60           H  
ATOM    459 2HD1 LEU A  30      -4.522   5.125 -25.689  1.00  0.60           H  
ATOM    460 3HD1 LEU A  30      -5.849   3.950 -25.738  1.00  0.60           H  
ATOM    461 1HD2 LEU A  30      -5.329   2.689 -23.019  1.00  0.60           H  
ATOM    462 2HD2 LEU A  30      -5.664   1.793 -24.520  1.00  0.60           H  
ATOM    463 3HD2 LEU A  30      -4.192   1.450 -23.592  1.00  0.60           H  
ATOM    464  N   ILE A  31      -1.251   1.250 -27.761  1.00  0.61           N  
ATOM    465  CA  ILE A  31      -0.919   0.434 -28.915  1.00  0.61           C  
ATOM    466  C   ILE A  31      -0.240  -0.854 -28.503  1.00  0.61           C  
ATOM    467  O   ILE A  31      -0.633  -1.934 -28.950  1.00  0.61           O  
ATOM    468  CB  ILE A  31      -0.055   1.223 -29.899  1.00  0.61           C  
ATOM    469  CG1 ILE A  31      -0.919   2.288 -30.522  1.00  0.61           C  
ATOM    470  CG2 ILE A  31       0.620   0.326 -30.918  1.00  0.61           C  
ATOM    471  CD1 ILE A  31      -0.171   3.267 -31.278  1.00  0.61           C  
ATOM    472  H   ILE A  31      -0.842   2.178 -27.655  1.00  0.61           H  
ATOM    473  HA  ILE A  31      -1.843   0.177 -29.423  1.00  0.61           H  
ATOM    474  HB  ILE A  31       0.719   1.743 -29.332  1.00  0.61           H  
ATOM    475 1HG1 ILE A  31      -1.619   1.813 -31.183  1.00  0.61           H  
ATOM    476 2HG1 ILE A  31      -1.476   2.800 -29.738  1.00  0.61           H  
ATOM    477 1HG2 ILE A  31       1.241   0.937 -31.569  1.00  0.61           H  
ATOM    478 2HG2 ILE A  31       1.246  -0.389 -30.399  1.00  0.61           H  
ATOM    479 3HG2 ILE A  31      -0.107  -0.200 -31.504  1.00  0.61           H  
ATOM    480 1HD1 ILE A  31      -0.864   3.993 -31.704  1.00  0.61           H  
ATOM    481 2HD1 ILE A  31       0.540   3.769 -30.624  1.00  0.61           H  
ATOM    482 3HD1 ILE A  31       0.363   2.755 -32.067  1.00  0.61           H  
ATOM    483  N   ARG A  32       0.740  -0.768 -27.608  1.00  0.62           N  
ATOM    484  CA  ARG A  32       1.413  -1.970 -27.151  1.00  0.62           C  
ATOM    485  C   ARG A  32       0.440  -2.914 -26.452  1.00  0.62           C  
ATOM    486  O   ARG A  32       0.517  -4.133 -26.646  1.00  0.62           O  
ATOM    487  CB  ARG A  32       2.546  -1.593 -26.229  1.00  0.62           C  
ATOM    488  CG  ARG A  32       3.700  -0.946 -26.930  1.00  0.62           C  
ATOM    489  CD  ARG A  32       4.676  -0.504 -25.983  1.00  0.62           C  
ATOM    490  NE  ARG A  32       5.689   0.310 -26.600  1.00  0.62           N  
ATOM    491  CZ  ARG A  32       6.830  -0.087 -27.138  1.00  0.62           C  
ATOM    492  NH1 ARG A  32       7.197  -1.356 -27.147  1.00  0.62           N  
ATOM    493  NH2 ARG A  32       7.576   0.854 -27.658  1.00  0.62           N  
ATOM    494  H   ARG A  32       1.042   0.144 -27.253  1.00  0.62           H  
ATOM    495  HA  ARG A  32       1.831  -2.479 -28.019  1.00  0.62           H  
ATOM    496 1HB  ARG A  32       2.179  -0.886 -25.476  1.00  0.62           H  
ATOM    497 2HB  ARG A  32       2.911  -2.474 -25.705  1.00  0.62           H  
ATOM    498 1HG  ARG A  32       4.170  -1.661 -27.602  1.00  0.62           H  
ATOM    499 2HG  ARG A  32       3.358  -0.084 -27.502  1.00  0.62           H  
ATOM    500 1HD  ARG A  32       4.156   0.087 -25.249  1.00  0.62           H  
ATOM    501 2HD  ARG A  32       5.158  -1.352 -25.502  1.00  0.62           H  
ATOM    502  HE  ARG A  32       5.504   1.326 -26.672  1.00  0.62           H  
ATOM    503 1HH1 ARG A  32       6.599  -2.058 -26.738  1.00  0.62           H  
ATOM    504 2HH1 ARG A  32       8.079  -1.622 -27.560  1.00  0.62           H  
ATOM    505 1HH2 ARG A  32       7.203   1.823 -27.608  1.00  0.62           H  
ATOM    506 2HH2 ARG A  32       8.462   0.644 -28.085  1.00  0.62           H  
ATOM    507  N   LEU A  33      -0.503  -2.360 -25.677  1.00  0.64           N  
ATOM    508  CA  LEU A  33      -1.500  -3.178 -25.000  1.00  0.64           C  
ATOM    509  C   LEU A  33      -2.434  -3.870 -25.975  1.00  0.64           C  
ATOM    510  O   LEU A  33      -2.703  -5.061 -25.838  1.00  0.64           O  
ATOM    511  CB  LEU A  33      -2.311  -2.298 -24.051  1.00  0.64           C  
ATOM    512  CG  LEU A  33      -1.551  -1.842 -22.870  1.00  0.64           C  
ATOM    513  CD1 LEU A  33      -2.300  -0.783 -22.155  1.00  0.64           C  
ATOM    514  CD2 LEU A  33      -1.342  -3.016 -21.982  1.00  0.64           C  
ATOM    515  H   LEU A  33      -0.511  -1.349 -25.531  1.00  0.64           H  
ATOM    516  HA  LEU A  33      -0.981  -3.939 -24.421  1.00  0.64           H  
ATOM    517 1HB  LEU A  33      -2.648  -1.422 -24.593  1.00  0.64           H  
ATOM    518 2HB  LEU A  33      -3.185  -2.855 -23.711  1.00  0.64           H  
ATOM    519  HG  LEU A  33      -0.597  -1.443 -23.182  1.00  0.64           H  
ATOM    520 1HD1 LEU A  33      -1.726  -0.460 -21.312  1.00  0.64           H  
ATOM    521 2HD1 LEU A  33      -2.451   0.051 -22.815  1.00  0.64           H  
ATOM    522 3HD1 LEU A  33      -3.251  -1.169 -21.829  1.00  0.64           H  
ATOM    523 1HD2 LEU A  33      -0.788  -2.703 -21.136  1.00  0.64           H  
ATOM    524 2HD2 LEU A  33      -2.306  -3.412 -21.666  1.00  0.64           H  
ATOM    525 3HD2 LEU A  33      -0.785  -3.785 -22.514  1.00  0.64           H  
ATOM    526  N   PHE A  34      -2.892  -3.156 -26.999  1.00  0.65           N  
ATOM    527  CA  PHE A  34      -3.778  -3.771 -27.973  1.00  0.65           C  
ATOM    528  C   PHE A  34      -3.028  -4.840 -28.771  1.00  0.65           C  
ATOM    529  O   PHE A  34      -3.577  -5.886 -29.101  1.00  0.65           O  
ATOM    530  CB  PHE A  34      -4.380  -2.727 -28.915  1.00  0.65           C  
ATOM    531  CG  PHE A  34      -5.489  -1.818 -28.306  1.00  0.65           C  
ATOM    532  CD1 PHE A  34      -5.496  -1.466 -26.953  1.00  0.65           C  
ATOM    533  CD2 PHE A  34      -6.529  -1.327 -29.109  1.00  0.65           C  
ATOM    534  CE1 PHE A  34      -6.493  -0.650 -26.432  1.00  0.65           C  
ATOM    535  CE2 PHE A  34      -7.521  -0.517 -28.587  1.00  0.65           C  
ATOM    536  CZ  PHE A  34      -7.499  -0.177 -27.246  1.00  0.65           C  
ATOM    537  H   PHE A  34      -2.650  -2.169 -27.085  1.00  0.65           H  
ATOM    538  HA  PHE A  34      -4.595  -4.258 -27.436  1.00  0.65           H  
ATOM    539 1HB  PHE A  34      -3.571  -2.078 -29.247  1.00  0.65           H  
ATOM    540 2HB  PHE A  34      -4.785  -3.219 -29.796  1.00  0.65           H  
ATOM    541  HD1 PHE A  34      -4.702  -1.833 -26.306  1.00  0.65           H  
ATOM    542  HD2 PHE A  34      -6.554  -1.591 -30.167  1.00  0.65           H  
ATOM    543  HE1 PHE A  34      -6.479  -0.385 -25.378  1.00  0.65           H  
ATOM    544  HE2 PHE A  34      -8.318  -0.148 -29.235  1.00  0.65           H  
ATOM    545  HZ  PHE A  34      -8.278   0.461 -26.833  1.00  0.65           H  
ATOM    546  N   LYS A  35      -1.764  -4.572 -29.106  1.00  0.67           N  
ATOM    547  CA  LYS A  35      -0.963  -5.531 -29.859  1.00  0.67           C  
ATOM    548  C   LYS A  35      -0.611  -6.784 -29.047  1.00  0.67           C  
ATOM    549  O   LYS A  35      -0.660  -7.902 -29.566  1.00  0.67           O  
ATOM    550  CB  LYS A  35       0.330  -4.869 -30.352  1.00  0.67           C  
ATOM    551  CG  LYS A  35       0.156  -3.856 -31.493  1.00  0.67           C  
ATOM    552  CD  LYS A  35       1.462  -3.112 -31.788  1.00  0.67           C  
ATOM    553  CE  LYS A  35       2.517  -4.018 -32.416  1.00  0.67           C  
ATOM    554  NZ  LYS A  35       3.763  -3.264 -32.772  1.00  0.67           N  
ATOM    555  H   LYS A  35      -1.347  -3.679 -28.844  1.00  0.67           H  
ATOM    556  HA  LYS A  35      -1.543  -5.849 -30.725  1.00  0.67           H  
ATOM    557 1HB  LYS A  35       0.797  -4.342 -29.518  1.00  0.67           H  
ATOM    558 2HB  LYS A  35       1.026  -5.637 -30.683  1.00  0.67           H  
ATOM    559 1HG  LYS A  35      -0.178  -4.366 -32.394  1.00  0.67           H  
ATOM    560 2HG  LYS A  35      -0.596  -3.133 -31.207  1.00  0.67           H  
ATOM    561 1HD  LYS A  35       1.262  -2.283 -32.472  1.00  0.67           H  
ATOM    562 2HD  LYS A  35       1.857  -2.704 -30.860  1.00  0.67           H  
ATOM    563 1HE  LYS A  35       2.769  -4.811 -31.716  1.00  0.67           H  
ATOM    564 2HE  LYS A  35       2.106  -4.462 -33.322  1.00  0.67           H  
ATOM    565 1HZ  LYS A  35       4.433  -3.885 -33.191  1.00  0.67           H  
ATOM    566 2HZ  LYS A  35       3.525  -2.516 -33.444  1.00  0.67           H  
ATOM    567 3HZ  LYS A  35       4.161  -2.848 -31.949  1.00  0.67           H  
ATOM    568  N   SER A  36      -0.262  -6.599 -27.767  1.00  0.69           N  
ATOM    569  CA  SER A  36       0.149  -7.702 -26.903  1.00  0.69           C  
ATOM    570  C   SER A  36      -1.028  -8.467 -26.312  1.00  0.69           C  
ATOM    571  O   SER A  36      -0.964  -9.688 -26.148  1.00  0.69           O  
ATOM    572  CB  SER A  36       0.996  -7.171 -25.766  1.00  0.69           C  
ATOM    573  OG  SER A  36       2.172  -6.586 -26.247  1.00  0.69           O  
ATOM    574  H   SER A  36      -0.228  -5.655 -27.388  1.00  0.69           H  
ATOM    575  HA  SER A  36       0.744  -8.395 -27.496  1.00  0.69           H  
ATOM    576 1HB  SER A  36       0.422  -6.432 -25.204  1.00  0.69           H  
ATOM    577 2HB  SER A  36       1.237  -7.984 -25.085  1.00  0.69           H  
ATOM    578  HG  SER A  36       1.886  -5.729 -26.623  1.00  0.69           H  
ATOM    579  N   HIS A  37      -2.105  -7.755 -25.991  1.00  0.70           N  
ATOM    580  CA  HIS A  37      -3.272  -8.346 -25.364  1.00  0.70           C  
ATOM    581  C   HIS A  37      -4.565  -7.870 -26.038  1.00  0.70           C  
ATOM    582  O   HIS A  37      -5.348  -7.174 -25.390  1.00  0.70           O  
ATOM    583  CB  HIS A  37      -3.332  -7.924 -23.889  1.00  0.70           C  
ATOM    584  CG  HIS A  37      -2.110  -8.230 -23.099  1.00  0.70           C  
ATOM    585  ND1 HIS A  37      -1.784  -9.498 -22.682  1.00  0.70           N  
ATOM    586  CD2 HIS A  37      -1.132  -7.417 -22.643  1.00  0.70           C  
ATOM    587  CE1 HIS A  37      -0.652  -9.454 -22.003  1.00  0.70           C  
ATOM    588  NE2 HIS A  37      -0.234  -8.201 -21.969  1.00  0.70           N  
ATOM    589  H   HIS A  37      -2.118  -6.753 -26.151  1.00  0.70           H  
ATOM    590  HA  HIS A  37      -3.222  -9.430 -25.422  1.00  0.70           H  
ATOM    591 1HB  HIS A  37      -3.508  -6.847 -23.830  1.00  0.70           H  
ATOM    592 2HB  HIS A  37      -4.177  -8.417 -23.405  1.00  0.70           H  
ATOM    593  HD1 HIS A  37      -2.308 -10.334 -22.852  1.00  0.70           H  
ATOM    594  HD2 HIS A  37      -0.966  -6.344 -22.727  1.00  0.70           H  
ATOM    595  HE1 HIS A  37      -0.223 -10.361 -21.583  1.00  0.70           H  
ATOM    596  N   PRO A  38      -4.860  -8.267 -27.298  1.00  0.71           N  
ATOM    597  CA  PRO A  38      -5.969  -7.786 -28.124  1.00  0.71           C  
ATOM    598  C   PRO A  38      -7.317  -7.846 -27.435  1.00  0.71           C  
ATOM    599  O   PRO A  38      -8.192  -7.041 -27.716  1.00  0.71           O  
ATOM    600  CB  PRO A  38      -5.951  -8.756 -29.305  1.00  0.71           C  
ATOM    601  CG  PRO A  38      -4.519  -9.191 -29.412  1.00  0.71           C  
ATOM    602  CD  PRO A  38      -4.035  -9.297 -27.982  1.00  0.71           C  
ATOM    603  HA  PRO A  38      -5.756  -6.760 -28.450  1.00  0.71           H  
ATOM    604 1HB  PRO A  38      -6.641  -9.587 -29.119  1.00  0.71           H  
ATOM    605 2HB  PRO A  38      -6.305  -8.239 -30.210  1.00  0.71           H  
ATOM    606 1HG  PRO A  38      -4.441 -10.141 -29.954  1.00  0.71           H  
ATOM    607 2HG  PRO A  38      -3.936  -8.446 -29.981  1.00  0.71           H  
ATOM    608 1HD  PRO A  38      -4.208 -10.295 -27.563  1.00  0.71           H  
ATOM    609 2HD  PRO A  38      -2.993  -9.036 -28.012  1.00  0.71           H  
ATOM    610  N   GLU A  39      -7.498  -8.745 -26.483  1.00  0.72           N  
ATOM    611  CA  GLU A  39      -8.777  -8.844 -25.791  1.00  0.72           C  
ATOM    612  C   GLU A  39      -9.162  -7.524 -25.100  1.00  0.72           C  
ATOM    613  O   GLU A  39     -10.343  -7.248 -24.877  1.00  0.72           O  
ATOM    614  CB  GLU A  39      -8.703  -9.972 -24.760  1.00  0.72           C  
ATOM    615  CG  GLU A  39      -7.720  -9.717 -23.593  1.00  0.72           C  
ATOM    616  CD  GLU A  39      -7.610 -10.886 -22.640  1.00  0.72           C  
ATOM    617  OE1 GLU A  39      -8.323 -11.844 -22.819  1.00  0.72           O  
ATOM    618  OE2 GLU A  39      -6.813 -10.818 -21.731  1.00  0.72           O  
ATOM    619  H   GLU A  39      -6.759  -9.388 -26.244  1.00  0.72           H  
ATOM    620  HA  GLU A  39      -9.550  -9.079 -26.525  1.00  0.72           H  
ATOM    621 1HB  GLU A  39      -9.692 -10.138 -24.334  1.00  0.72           H  
ATOM    622 2HB  GLU A  39      -8.400 -10.895 -25.255  1.00  0.72           H  
ATOM    623 1HG  GLU A  39      -6.730  -9.492 -24.002  1.00  0.72           H  
ATOM    624 2HG  GLU A  39      -8.055  -8.847 -23.035  1.00  0.72           H  
ATOM    625  N   THR A  40      -8.169  -6.687 -24.800  1.00  0.73           N  
ATOM    626  CA  THR A  40      -8.398  -5.437 -24.110  1.00  0.73           C  
ATOM    627  C   THR A  40      -9.049  -4.385 -25.000  1.00  0.73           C  
ATOM    628  O   THR A  40      -9.627  -3.421 -24.502  1.00  0.73           O  
ATOM    629  CB  THR A  40      -7.070  -4.907 -23.569  1.00  0.73           C  
ATOM    630  OG1 THR A  40      -6.167  -4.690 -24.658  1.00  0.73           O  
ATOM    631  CG2 THR A  40      -6.460  -5.935 -22.615  1.00  0.73           C  
ATOM    632  H   THR A  40      -7.212  -6.941 -25.045  1.00  0.73           H  
ATOM    633  HA  THR A  40      -9.061  -5.631 -23.268  1.00  0.73           H  
ATOM    634  HB  THR A  40      -7.237  -3.965 -23.057  1.00  0.73           H  
ATOM    635  HG1 THR A  40      -5.762  -5.553 -24.913  1.00  0.73           H  
ATOM    636 1HG2 THR A  40      -5.507  -5.572 -22.251  1.00  0.73           H  
ATOM    637 2HG2 THR A  40      -7.135  -6.105 -21.778  1.00  0.73           H  
ATOM    638 3HG2 THR A  40      -6.302  -6.869 -23.140  1.00  0.73           H  
ATOM    639  N   LEU A  41      -9.027  -4.585 -26.321  1.00  0.74           N  
ATOM    640  CA  LEU A  41      -9.630  -3.619 -27.233  1.00  0.74           C  
ATOM    641  C   LEU A  41     -11.136  -3.559 -27.004  1.00  0.74           C  
ATOM    642  O   LEU A  41     -11.776  -2.544 -27.273  1.00  0.74           O  
ATOM    643  CB  LEU A  41      -9.304  -3.960 -28.709  1.00  0.74           C  
ATOM    644  CG  LEU A  41      -9.940  -5.227 -29.325  1.00  0.74           C  
ATOM    645  CD1 LEU A  41     -11.282  -4.922 -29.913  1.00  0.74           C  
ATOM    646  CD2 LEU A  41      -8.992  -5.773 -30.400  1.00  0.74           C  
ATOM    647  H   LEU A  41      -8.586  -5.420 -26.701  1.00  0.74           H  
ATOM    648  HA  LEU A  41      -9.215  -2.638 -27.020  1.00  0.74           H  
ATOM    649 1HB  LEU A  41      -9.594  -3.113 -29.330  1.00  0.74           H  
ATOM    650 2HB  LEU A  41      -8.223  -4.083 -28.789  1.00  0.74           H  
ATOM    651  HG  LEU A  41     -10.099  -5.961 -28.548  1.00  0.74           H  
ATOM    652 1HD1 LEU A  41     -11.710  -5.833 -30.329  1.00  0.74           H  
ATOM    653 2HD1 LEU A  41     -11.946  -4.530 -29.155  1.00  0.74           H  
ATOM    654 3HD1 LEU A  41     -11.153  -4.197 -30.698  1.00  0.74           H  
ATOM    655 1HD2 LEU A  41      -9.419  -6.674 -30.832  1.00  0.74           H  
ATOM    656 2HD2 LEU A  41      -8.857  -5.022 -31.181  1.00  0.74           H  
ATOM    657 3HD2 LEU A  41      -8.026  -6.005 -29.960  1.00  0.74           H  
ATOM    658  N   GLU A  42     -11.713  -4.627 -26.441  1.00  0.74           N  
ATOM    659  CA  GLU A  42     -13.151  -4.675 -26.258  1.00  0.74           C  
ATOM    660  C   GLU A  42     -13.590  -3.915 -25.009  1.00  0.74           C  
ATOM    661  O   GLU A  42     -14.785  -3.789 -24.743  1.00  0.74           O  
ATOM    662  CB  GLU A  42     -13.634  -6.128 -26.222  1.00  0.74           C  
ATOM    663  CG  GLU A  42     -13.449  -6.875 -27.551  1.00  0.74           C  
ATOM    664  CD  GLU A  42     -13.983  -8.297 -27.545  1.00  0.74           C  
ATOM    665  OE1 GLU A  42     -14.502  -8.725 -26.540  1.00  0.74           O  
ATOM    666  OE2 GLU A  42     -13.870  -8.952 -28.557  1.00  0.74           O  
ATOM    667  H   GLU A  42     -11.154  -5.432 -26.148  1.00  0.74           H  
ATOM    668  HA  GLU A  42     -13.616  -4.194 -27.118  1.00  0.74           H  
ATOM    669 1HB  GLU A  42     -13.082  -6.672 -25.452  1.00  0.74           H  
ATOM    670 2HB  GLU A  42     -14.689  -6.157 -25.955  1.00  0.74           H  
ATOM    671 1HG  GLU A  42     -13.942  -6.314 -28.344  1.00  0.74           H  
ATOM    672 2HG  GLU A  42     -12.383  -6.905 -27.775  1.00  0.74           H  
ATOM    673  N   LYS A  43     -12.627  -3.390 -24.241  1.00  0.75           N  
ATOM    674  CA  LYS A  43     -12.951  -2.599 -23.065  1.00  0.75           C  
ATOM    675  C   LYS A  43     -13.065  -1.123 -23.442  1.00  0.75           C  
ATOM    676  O   LYS A  43     -13.460  -0.293 -22.622  1.00  0.75           O  
ATOM    677  CB  LYS A  43     -11.909  -2.792 -21.961  1.00  0.75           C  
ATOM    678  CG  LYS A  43     -11.806  -4.225 -21.437  1.00  0.75           C  
ATOM    679  CD  LYS A  43     -13.120  -4.657 -20.741  1.00  0.75           C  
ATOM    680  CE  LYS A  43     -13.031  -6.079 -20.196  1.00  0.75           C  
ATOM    681  NZ  LYS A  43     -14.317  -6.534 -19.578  1.00  0.75           N  
ATOM    682  H   LYS A  43     -11.645  -3.517 -24.479  1.00  0.75           H  
ATOM    683  HA  LYS A  43     -13.919  -2.921 -22.681  1.00  0.75           H  
ATOM    684 1HB  LYS A  43     -10.926  -2.502 -22.340  1.00  0.75           H  
ATOM    685 2HB  LYS A  43     -12.143  -2.141 -21.121  1.00  0.75           H  
ATOM    686 1HG  LYS A  43     -11.602  -4.904 -22.272  1.00  0.75           H  
ATOM    687 2HG  LYS A  43     -10.982  -4.295 -20.724  1.00  0.75           H  
ATOM    688 1HD  LYS A  43     -13.354  -3.972 -19.913  1.00  0.75           H  
ATOM    689 2HD  LYS A  43     -13.941  -4.614 -21.456  1.00  0.75           H  
ATOM    690 1HE  LYS A  43     -12.779  -6.751 -21.019  1.00  0.75           H  
ATOM    691 2HE  LYS A  43     -12.243  -6.127 -19.450  1.00  0.75           H  
ATOM    692 1HZ  LYS A  43     -14.213  -7.484 -19.245  1.00  0.75           H  
ATOM    693 2HZ  LYS A  43     -14.558  -5.926 -18.762  1.00  0.75           H  
ATOM    694 3HZ  LYS A  43     -15.058  -6.496 -20.266  1.00  0.75           H  
ATOM    695  N   PHE A  44     -12.722  -0.793 -24.690  1.00  0.76           N  
ATOM    696  CA  PHE A  44     -12.780   0.578 -25.162  1.00  0.76           C  
ATOM    697  C   PHE A  44     -13.723   0.618 -26.364  1.00  0.76           C  
ATOM    698  O   PHE A  44     -13.305   0.446 -27.510  1.00  0.76           O  
ATOM    699  CB  PHE A  44     -11.397   1.030 -25.577  1.00  0.76           C  
ATOM    700  CG  PHE A  44     -10.343   1.041 -24.535  1.00  0.76           C  
ATOM    701  CD1 PHE A  44      -9.629  -0.106 -24.260  1.00  0.76           C  
ATOM    702  CD2 PHE A  44     -10.021   2.204 -23.865  1.00  0.76           C  
ATOM    703  CE1 PHE A  44      -8.628  -0.103 -23.322  1.00  0.76           C  
ATOM    704  CE2 PHE A  44      -9.014   2.223 -22.926  1.00  0.76           C  
ATOM    705  CZ  PHE A  44      -8.317   1.070 -22.651  1.00  0.76           C  
ATOM    706  H   PHE A  44     -12.419  -1.510 -25.351  1.00  0.76           H  
ATOM    707  HA  PHE A  44     -13.169   1.226 -24.376  1.00  0.76           H  
ATOM    708 1HB  PHE A  44     -11.055   0.385 -26.380  1.00  0.76           H  
ATOM    709 2HB  PHE A  44     -11.476   2.043 -25.947  1.00  0.76           H  
ATOM    710  HD1 PHE A  44      -9.870  -1.020 -24.799  1.00  0.76           H  
ATOM    711  HD2 PHE A  44     -10.572   3.112 -24.088  1.00  0.76           H  
ATOM    712  HE1 PHE A  44      -8.078  -1.023 -23.116  1.00  0.76           H  
ATOM    713  HE2 PHE A  44      -8.771   3.149 -22.404  1.00  0.76           H  
ATOM    714  HZ  PHE A  44      -7.523   1.084 -21.909  1.00  0.76           H  
ATOM    715  N   ASP A  45     -14.999   0.896 -26.128  1.00  0.76           N  
ATOM    716  CA  ASP A  45     -15.999   0.738 -27.190  1.00  0.76           C  
ATOM    717  C   ASP A  45     -15.759   1.614 -28.426  1.00  0.76           C  
ATOM    718  O   ASP A  45     -16.133   1.242 -29.537  1.00  0.76           O  
ATOM    719  CB  ASP A  45     -17.408   1.010 -26.644  1.00  0.76           C  
ATOM    720  CG  ASP A  45     -18.532   0.483 -27.570  1.00  0.76           C  
ATOM    721  OD1 ASP A  45     -18.623  -0.730 -27.736  1.00  0.76           O  
ATOM    722  OD2 ASP A  45     -19.273   1.267 -28.105  1.00  0.76           O  
ATOM    723  H   ASP A  45     -15.293   1.105 -25.182  1.00  0.76           H  
ATOM    724  HA  ASP A  45     -15.967  -0.300 -27.511  1.00  0.76           H  
ATOM    725 1HB  ASP A  45     -17.513   0.541 -25.665  1.00  0.76           H  
ATOM    726 2HB  ASP A  45     -17.544   2.085 -26.512  1.00  0.76           H  
ATOM    727  N   ARG A  46     -15.140   2.772 -28.242  1.00  0.76           N  
ATOM    728  CA  ARG A  46     -14.911   3.706 -29.340  1.00  0.76           C  
ATOM    729  C   ARG A  46     -13.740   3.341 -30.264  1.00  0.76           C  
ATOM    730  O   ARG A  46     -13.580   3.952 -31.316  1.00  0.76           O  
ATOM    731  CB  ARG A  46     -14.660   5.100 -28.786  1.00  0.76           C  
ATOM    732  CG  ARG A  46     -15.860   5.773 -28.113  1.00  0.76           C  
ATOM    733  CD  ARG A  46     -15.484   7.097 -27.507  1.00  0.76           C  
ATOM    734  NE  ARG A  46     -15.092   8.094 -28.506  1.00  0.76           N  
ATOM    735  CZ  ARG A  46     -15.922   8.954 -29.129  1.00  0.76           C  
ATOM    736  NH1 ARG A  46     -17.217   8.958 -28.863  1.00  0.76           N  
ATOM    737  NH2 ARG A  46     -15.414   9.800 -30.009  1.00  0.76           N  
ATOM    738  H   ARG A  46     -14.833   3.016 -27.313  1.00  0.76           H  
ATOM    739  HA  ARG A  46     -15.818   3.738 -29.944  1.00  0.76           H  
ATOM    740 1HB  ARG A  46     -13.847   5.060 -28.058  1.00  0.76           H  
ATOM    741 2HB  ARG A  46     -14.330   5.752 -29.595  1.00  0.76           H  
ATOM    742 1HG  ARG A  46     -16.641   5.940 -28.855  1.00  0.76           H  
ATOM    743 2HG  ARG A  46     -16.240   5.124 -27.324  1.00  0.76           H  
ATOM    744 1HD  ARG A  46     -16.330   7.492 -26.947  1.00  0.76           H  
ATOM    745 2HD  ARG A  46     -14.640   6.950 -26.832  1.00  0.76           H  
ATOM    746  HE  ARG A  46     -14.103   8.140 -28.775  1.00  0.76           H  
ATOM    747 1HH1 ARG A  46     -17.595   8.310 -28.187  1.00  0.76           H  
ATOM    748 2HH1 ARG A  46     -17.827   9.610 -29.335  1.00  0.76           H  
ATOM    749 1HH2 ARG A  46     -14.387   9.777 -30.191  1.00  0.76           H  
ATOM    750 2HH2 ARG A  46     -16.004  10.453 -30.492  1.00  0.76           H  
ATOM    751  N   VAL A  47     -12.894   2.389 -29.860  1.00  0.76           N  
ATOM    752  CA  VAL A  47     -11.711   2.036 -30.651  1.00  0.76           C  
ATOM    753  C   VAL A  47     -11.629   0.549 -30.982  1.00  0.76           C  
ATOM    754  O   VAL A  47     -10.648   0.078 -31.562  1.00  0.76           O  
ATOM    755  CB  VAL A  47     -10.460   2.500 -29.902  1.00  0.76           C  
ATOM    756  CG1 VAL A  47     -10.449   4.008 -29.790  1.00  0.76           C  
ATOM    757  CG2 VAL A  47     -10.498   1.933 -28.589  1.00  0.76           C  
ATOM    758  H   VAL A  47     -13.074   1.881 -28.993  1.00  0.76           H  
ATOM    759  HA  VAL A  47     -11.756   2.584 -31.591  1.00  0.76           H  
ATOM    760  HB  VAL A  47      -9.586   2.178 -30.404  1.00  0.76           H  
ATOM    761 1HG1 VAL A  47      -9.587   4.333 -29.241  1.00  0.76           H  
ATOM    762 2HG1 VAL A  47     -10.431   4.436 -30.790  1.00  0.76           H  
ATOM    763 3HG1 VAL A  47     -11.337   4.345 -29.265  1.00  0.76           H  
ATOM    764 1HG2 VAL A  47      -9.641   2.245 -28.011  1.00  0.76           H  
ATOM    765 2HG2 VAL A  47     -11.407   2.285 -28.123  1.00  0.76           H  
ATOM    766 3HG2 VAL A  47     -10.518   0.846 -28.660  1.00  0.76           H  
ATOM    767  N   LYS A  48     -12.675  -0.191 -30.630  1.00  0.76           N  
ATOM    768  CA  LYS A  48     -12.740  -1.638 -30.840  1.00  0.76           C  
ATOM    769  C   LYS A  48     -12.665  -2.046 -32.321  1.00  0.76           C  
ATOM    770  O   LYS A  48     -12.367  -3.193 -32.650  1.00  0.76           O  
ATOM    771  CB  LYS A  48     -14.023  -2.187 -30.215  1.00  0.76           C  
ATOM    772  CG  LYS A  48     -15.293  -1.734 -30.926  1.00  0.76           C  
ATOM    773  CD  LYS A  48     -16.553  -2.199 -30.211  1.00  0.76           C  
ATOM    774  CE  LYS A  48     -17.798  -1.685 -30.924  1.00  0.76           C  
ATOM    775  NZ  LYS A  48     -19.043  -2.011 -30.176  1.00  0.76           N  
ATOM    776  H   LYS A  48     -13.453   0.265 -30.168  1.00  0.76           H  
ATOM    777  HA  LYS A  48     -11.891  -2.078 -30.320  1.00  0.76           H  
ATOM    778 1HB  LYS A  48     -13.995  -3.275 -30.215  1.00  0.76           H  
ATOM    779 2HB  LYS A  48     -14.084  -1.857 -29.170  1.00  0.76           H  
ATOM    780 1HG  LYS A  48     -15.300  -0.646 -30.990  1.00  0.76           H  
ATOM    781 2HG  LYS A  48     -15.305  -2.136 -31.937  1.00  0.76           H  
ATOM    782 1HD  LYS A  48     -16.581  -3.287 -30.177  1.00  0.76           H  
ATOM    783 2HD  LYS A  48     -16.562  -1.818 -29.191  1.00  0.76           H  
ATOM    784 1HE  LYS A  48     -17.724  -0.600 -31.022  1.00  0.76           H  
ATOM    785 2HE  LYS A  48     -17.851  -2.129 -31.915  1.00  0.76           H  
ATOM    786 1HZ  LYS A  48     -19.838  -1.644 -30.662  1.00  0.76           H  
ATOM    787 2HZ  LYS A  48     -19.137  -3.000 -30.067  1.00  0.76           H  
ATOM    788 3HZ  LYS A  48     -18.984  -1.566 -29.246  1.00  0.76           H  
ATOM    789  N   HIS A  49     -12.975  -1.115 -33.220  1.00  0.75           N  
ATOM    790  CA  HIS A  49     -12.937  -1.382 -34.653  1.00  0.75           C  
ATOM    791  C   HIS A  49     -11.539  -1.269 -35.264  1.00  0.75           C  
ATOM    792  O   HIS A  49     -11.356  -1.593 -36.437  1.00  0.75           O  
ATOM    793  CB  HIS A  49     -13.851  -0.426 -35.419  1.00  0.75           C  
ATOM    794  CG  HIS A  49     -13.426   1.003 -35.325  1.00  0.75           C  
ATOM    795  ND1 HIS A  49     -13.589   1.748 -34.186  1.00  0.75           N  
ATOM    796  CD2 HIS A  49     -12.827   1.815 -36.227  1.00  0.75           C  
ATOM    797  CE1 HIS A  49     -13.101   2.964 -34.387  1.00  0.75           C  
ATOM    798  NE2 HIS A  49     -12.641   3.029 -35.619  1.00  0.75           N  
ATOM    799  H   HIS A  49     -13.227  -0.193 -32.896  1.00  0.75           H  
ATOM    800  HA  HIS A  49     -13.287  -2.397 -34.833  1.00  0.75           H  
ATOM    801 1HB  HIS A  49     -13.872  -0.706 -36.472  1.00  0.75           H  
ATOM    802 2HB  HIS A  49     -14.866  -0.507 -35.035  1.00  0.75           H  
ATOM    803  HD2 HIS A  49     -12.541   1.552 -37.245  1.00  0.75           H  
ATOM    804  HE1 HIS A  49     -13.082   3.779 -33.673  1.00  0.75           H  
ATOM    805  HE2 HIS A  49     -12.213   3.837 -36.046  1.00  0.75           H  
ATOM    806  N   LEU A  50     -10.562  -0.780 -34.503  1.00  0.74           N  
ATOM    807  CA  LEU A  50      -9.231  -0.577 -35.063  1.00  0.74           C  
ATOM    808  C   LEU A  50      -8.497  -1.917 -35.091  1.00  0.74           C  
ATOM    809  O   LEU A  50      -8.540  -2.659 -34.107  1.00  0.74           O  
ATOM    810  CB  LEU A  50      -8.484   0.427 -34.181  1.00  0.74           C  
ATOM    811  CG  LEU A  50      -9.173   1.788 -34.050  1.00  0.74           C  
ATOM    812  CD1 LEU A  50      -8.428   2.614 -33.079  1.00  0.74           C  
ATOM    813  CD2 LEU A  50      -9.223   2.473 -35.374  1.00  0.74           C  
ATOM    814  H   LEU A  50     -10.733  -0.538 -33.525  1.00  0.74           H  
ATOM    815  HA  LEU A  50      -9.318  -0.193 -36.080  1.00  0.74           H  
ATOM    816 1HB  LEU A  50      -8.377   0.005 -33.179  1.00  0.74           H  
ATOM    817 2HB  LEU A  50      -7.489   0.591 -34.601  1.00  0.74           H  
ATOM    818  HG  LEU A  50     -10.187   1.636 -33.671  1.00  0.74           H  
ATOM    819 1HD1 LEU A  50      -8.923   3.573 -32.954  1.00  0.74           H  
ATOM    820 2HD1 LEU A  50      -8.386   2.099 -32.148  1.00  0.74           H  
ATOM    821 3HD1 LEU A  50      -7.445   2.764 -33.448  1.00  0.74           H  
ATOM    822 1HD2 LEU A  50      -9.716   3.438 -35.265  1.00  0.74           H  
ATOM    823 2HD2 LEU A  50      -8.215   2.628 -35.721  1.00  0.74           H  
ATOM    824 3HD2 LEU A  50      -9.770   1.857 -36.088  1.00  0.74           H  
ATOM    825  N   LYS A  51      -7.811  -2.238 -36.195  1.00  0.73           N  
ATOM    826  CA  LYS A  51      -7.122  -3.525 -36.279  1.00  0.73           C  
ATOM    827  C   LYS A  51      -5.601  -3.420 -36.348  1.00  0.73           C  
ATOM    828  O   LYS A  51      -4.894  -4.300 -35.852  1.00  0.73           O  
ATOM    829  CB  LYS A  51      -7.631  -4.295 -37.498  1.00  0.73           C  
ATOM    830  CG  LYS A  51      -9.144  -4.598 -37.480  1.00  0.73           C  
ATOM    831  CD  LYS A  51      -9.533  -5.535 -36.339  1.00  0.73           C  
ATOM    832  CE  LYS A  51     -11.024  -5.868 -36.374  1.00  0.73           C  
ATOM    833  NZ  LYS A  51     -11.416  -6.792 -35.266  1.00  0.73           N  
ATOM    834  H   LYS A  51      -7.766  -1.611 -37.003  1.00  0.73           H  
ATOM    835  HA  LYS A  51      -7.365  -4.102 -35.387  1.00  0.73           H  
ATOM    836 1HB  LYS A  51      -7.420  -3.713 -38.399  1.00  0.73           H  
ATOM    837 2HB  LYS A  51      -7.095  -5.238 -37.583  1.00  0.73           H  
ATOM    838 1HG  LYS A  51      -9.697  -3.660 -37.368  1.00  0.73           H  
ATOM    839 2HG  LYS A  51      -9.432  -5.052 -38.425  1.00  0.73           H  
ATOM    840 1HD  LYS A  51      -8.957  -6.459 -36.410  1.00  0.73           H  
ATOM    841 2HD  LYS A  51      -9.304  -5.056 -35.383  1.00  0.73           H  
ATOM    842 1HE  LYS A  51     -11.593  -4.940 -36.277  1.00  0.73           H  
ATOM    843 2HE  LYS A  51     -11.266  -6.334 -37.328  1.00  0.73           H  
ATOM    844 1HZ  LYS A  51     -12.407  -6.981 -35.317  1.00  0.73           H  
ATOM    845 2HZ  LYS A  51     -10.903  -7.658 -35.349  1.00  0.73           H  
ATOM    846 3HZ  LYS A  51     -11.203  -6.356 -34.378  1.00  0.73           H  
ATOM    847  N   THR A  52      -5.095  -2.353 -36.963  1.00  0.71           N  
ATOM    848  CA  THR A  52      -3.662  -2.225 -37.173  1.00  0.71           C  
ATOM    849  C   THR A  52      -3.043  -1.095 -36.386  1.00  0.71           C  
ATOM    850  O   THR A  52      -3.719  -0.146 -35.991  1.00  0.71           O  
ATOM    851  CB  THR A  52      -3.385  -1.945 -38.651  1.00  0.71           C  
ATOM    852  OG1 THR A  52      -3.983  -0.677 -38.992  1.00  0.71           O  
ATOM    853  CG2 THR A  52      -3.999  -3.027 -39.512  1.00  0.71           C  
ATOM    854  H   THR A  52      -5.722  -1.651 -37.360  1.00  0.71           H  
ATOM    855  HA  THR A  52      -3.178  -3.155 -36.877  1.00  0.71           H  
ATOM    856  HB  THR A  52      -2.312  -1.898 -38.822  1.00  0.71           H  
ATOM    857  HG1 THR A  52      -4.974  -0.754 -38.880  1.00  0.71           H  
ATOM    858 1HG2 THR A  52      -3.808  -2.810 -40.561  1.00  0.71           H  
ATOM    859 2HG2 THR A  52      -3.562  -3.991 -39.253  1.00  0.71           H  
ATOM    860 3HG2 THR A  52      -5.075  -3.057 -39.340  1.00  0.71           H  
ATOM    861  N   GLU A  53      -1.728  -1.163 -36.227  1.00  0.69           N  
ATOM    862  CA  GLU A  53      -0.997  -0.105 -35.558  1.00  0.69           C  
ATOM    863  C   GLU A  53      -1.148   1.232 -36.260  1.00  0.69           C  
ATOM    864  O   GLU A  53      -1.291   2.260 -35.604  1.00  0.69           O  
ATOM    865  CB  GLU A  53       0.461  -0.508 -35.414  1.00  0.69           C  
ATOM    866  CG  GLU A  53       1.328   0.500 -34.728  1.00  0.69           C  
ATOM    867  CD  GLU A  53       2.691  -0.060 -34.380  1.00  0.69           C  
ATOM    868  OE1 GLU A  53       2.884  -1.244 -34.559  1.00  0.69           O  
ATOM    869  OE2 GLU A  53       3.541   0.691 -33.949  1.00  0.69           O  
ATOM    870  H   GLU A  53      -1.231  -1.971 -36.571  1.00  0.69           H  
ATOM    871  HA  GLU A  53      -1.403   0.009 -34.563  1.00  0.69           H  
ATOM    872 1HB  GLU A  53       0.527  -1.439 -34.850  1.00  0.69           H  
ATOM    873 2HB  GLU A  53       0.886  -0.691 -36.399  1.00  0.69           H  
ATOM    874 1HG  GLU A  53       1.454   1.354 -35.394  1.00  0.69           H  
ATOM    875 2HG  GLU A  53       0.823   0.847 -33.837  1.00  0.69           H  
ATOM    876  N   ALA A  54      -1.134   1.234 -37.593  1.00  0.67           N  
ATOM    877  CA  ALA A  54      -1.289   2.490 -38.314  1.00  0.67           C  
ATOM    878  C   ALA A  54      -2.646   3.124 -38.018  1.00  0.67           C  
ATOM    879  O   ALA A  54      -2.740   4.332 -37.762  1.00  0.67           O  
ATOM    880  CB  ALA A  54      -1.149   2.254 -39.803  1.00  0.67           C  
ATOM    881  H   ALA A  54      -1.021   0.367 -38.098  1.00  0.67           H  
ATOM    882  HA  ALA A  54      -0.510   3.176 -37.977  1.00  0.67           H  
ATOM    883 1HB  ALA A  54      -1.248   3.201 -40.332  1.00  0.67           H  
ATOM    884 2HB  ALA A  54      -0.174   1.820 -40.012  1.00  0.67           H  
ATOM    885 3HB  ALA A  54      -1.932   1.570 -40.135  1.00  0.67           H  
ATOM    886  N   GLU A  55      -3.703   2.298 -37.991  1.00  0.65           N  
ATOM    887  CA  GLU A  55      -5.027   2.829 -37.687  1.00  0.65           C  
ATOM    888  C   GLU A  55      -5.071   3.367 -36.268  1.00  0.65           C  
ATOM    889  O   GLU A  55      -5.719   4.384 -35.993  1.00  0.65           O  
ATOM    890  CB  GLU A  55      -6.093   1.760 -37.859  1.00  0.65           C  
ATOM    891  CG  GLU A  55      -6.412   1.343 -39.270  1.00  0.65           C  
ATOM    892  CD  GLU A  55      -7.271   0.131 -39.245  1.00  0.65           C  
ATOM    893  OE1 GLU A  55      -6.898  -0.786 -38.522  1.00  0.65           O  
ATOM    894  OE2 GLU A  55      -8.276   0.092 -39.908  1.00  0.65           O  
ATOM    895  H   GLU A  55      -3.603   1.299 -38.199  1.00  0.65           H  
ATOM    896  HA  GLU A  55      -5.237   3.650 -38.370  1.00  0.65           H  
ATOM    897 1HB  GLU A  55      -5.804   0.868 -37.300  1.00  0.65           H  
ATOM    898 2HB  GLU A  55      -7.010   2.113 -37.444  1.00  0.65           H  
ATOM    899 1HG  GLU A  55      -6.949   2.148 -39.768  1.00  0.65           H  
ATOM    900 2HG  GLU A  55      -5.497   1.153 -39.826  1.00  0.65           H  
ATOM    901  N   MET A  56      -4.385   2.681 -35.352  1.00  0.65           N  
ATOM    902  CA  MET A  56      -4.382   3.143 -33.985  1.00  0.65           C  
ATOM    903  C   MET A  56      -3.615   4.446 -33.823  1.00  0.65           C  
ATOM    904  O   MET A  56      -4.087   5.368 -33.156  1.00  0.65           O  
ATOM    905  CB  MET A  56      -3.834   2.075 -33.053  1.00  0.65           C  
ATOM    906  CG  MET A  56      -4.751   0.872 -32.864  1.00  0.65           C  
ATOM    907  SD  MET A  56      -4.218  -0.188 -31.532  1.00  0.65           S  
ATOM    908  CE  MET A  56      -2.824  -1.008 -32.219  1.00  0.65           C  
ATOM    909  H   MET A  56      -3.895   1.824 -35.613  1.00  0.65           H  
ATOM    910  HA  MET A  56      -5.402   3.350 -33.703  1.00  0.65           H  
ATOM    911 1HB  MET A  56      -2.893   1.708 -33.459  1.00  0.65           H  
ATOM    912 2HB  MET A  56      -3.617   2.509 -32.091  1.00  0.65           H  
ATOM    913 1HG  MET A  56      -5.760   1.191 -32.671  1.00  0.65           H  
ATOM    914 2HG  MET A  56      -4.763   0.287 -33.779  1.00  0.65           H  
ATOM    915 1HE  MET A  56      -2.403  -1.686 -31.477  1.00  0.65           H  
ATOM    916 2HE  MET A  56      -3.123  -1.566 -33.108  1.00  0.65           H  
ATOM    917 3HE  MET A  56      -2.094  -0.271 -32.488  1.00  0.65           H  
ATOM    918  N   LYS A  57      -2.474   4.577 -34.497  1.00  0.65           N  
ATOM    919  CA  LYS A  57      -1.694   5.802 -34.386  1.00  0.65           C  
ATOM    920  C   LYS A  57      -2.449   7.016 -34.920  1.00  0.65           C  
ATOM    921  O   LYS A  57      -2.345   8.129 -34.389  1.00  0.65           O  
ATOM    922  CB  LYS A  57      -0.328   5.654 -35.041  1.00  0.65           C  
ATOM    923  CG  LYS A  57       0.600   4.791 -34.232  1.00  0.65           C  
ATOM    924  CD  LYS A  57       1.962   4.605 -34.841  1.00  0.65           C  
ATOM    925  CE  LYS A  57       2.853   3.824 -33.869  1.00  0.65           C  
ATOM    926  NZ  LYS A  57       4.189   3.512 -34.437  1.00  0.65           N  
ATOM    927  H   LYS A  57      -2.121   3.801 -35.053  1.00  0.65           H  
ATOM    928  HA  LYS A  57      -1.498   5.948 -33.339  1.00  0.65           H  
ATOM    929 1HB  LYS A  57      -0.448   5.192 -36.025  1.00  0.65           H  
ATOM    930 2HB  LYS A  57       0.127   6.634 -35.178  1.00  0.65           H  
ATOM    931 1HG  LYS A  57       0.717   5.234 -33.242  1.00  0.65           H  
ATOM    932 2HG  LYS A  57       0.140   3.815 -34.131  1.00  0.65           H  
ATOM    933 1HD  LYS A  57       1.869   4.046 -35.774  1.00  0.65           H  
ATOM    934 2HD  LYS A  57       2.412   5.573 -35.049  1.00  0.65           H  
ATOM    935 1HE  LYS A  57       2.987   4.420 -32.967  1.00  0.65           H  
ATOM    936 2HE  LYS A  57       2.357   2.902 -33.601  1.00  0.65           H  
ATOM    937 1HZ  LYS A  57       4.730   2.995 -33.746  1.00  0.65           H  
ATOM    938 2HZ  LYS A  57       4.078   2.941 -35.268  1.00  0.65           H  
ATOM    939 3HZ  LYS A  57       4.669   4.365 -34.675  1.00  0.65           H  
ATOM    940  N   ALA A  58      -3.257   6.784 -35.943  1.00  0.66           N  
ATOM    941  CA  ALA A  58      -4.062   7.819 -36.564  1.00  0.66           C  
ATOM    942  C   ALA A  58      -5.379   8.117 -35.822  1.00  0.66           C  
ATOM    943  O   ALA A  58      -6.131   8.996 -36.251  1.00  0.66           O  
ATOM    944  CB  ALA A  58      -4.381   7.402 -37.982  1.00  0.66           C  
ATOM    945  H   ALA A  58      -3.281   5.847 -36.351  1.00  0.66           H  
ATOM    946  HA  ALA A  58      -3.472   8.735 -36.581  1.00  0.66           H  
ATOM    947 1HB  ALA A  58      -4.950   8.187 -38.475  1.00  0.66           H  
ATOM    948 2HB  ALA A  58      -3.454   7.223 -38.526  1.00  0.66           H  
ATOM    949 3HB  ALA A  58      -4.969   6.481 -37.955  1.00  0.66           H  
ATOM    950  N   SER A  59      -5.695   7.379 -34.751  1.00  0.67           N  
ATOM    951  CA  SER A  59      -6.969   7.571 -34.065  1.00  0.67           C  
ATOM    952  C   SER A  59      -6.930   8.529 -32.870  1.00  0.67           C  
ATOM    953  O   SER A  59      -6.244   8.290 -31.865  1.00  0.67           O  
ATOM    954  CB  SER A  59      -7.522   6.230 -33.627  1.00  0.67           C  
ATOM    955  OG  SER A  59      -7.868   5.447 -34.735  1.00  0.67           O  
ATOM    956  H   SER A  59      -5.050   6.674 -34.396  1.00  0.67           H  
ATOM    957  HA  SER A  59      -7.668   7.986 -34.791  1.00  0.67           H  
ATOM    958 1HB  SER A  59      -6.776   5.704 -33.028  1.00  0.67           H  
ATOM    959 2HB  SER A  59      -8.397   6.386 -32.999  1.00  0.67           H  
ATOM    960  HG  SER A  59      -7.022   5.132 -35.138  1.00  0.67           H  
ATOM    961  N   GLU A  60      -7.749   9.582 -32.948  1.00  0.68           N  
ATOM    962  CA  GLU A  60      -7.819  10.588 -31.888  1.00  0.68           C  
ATOM    963  C   GLU A  60      -8.323   9.983 -30.589  1.00  0.68           C  
ATOM    964  O   GLU A  60      -7.885  10.363 -29.506  1.00  0.68           O  
ATOM    965  CB  GLU A  60      -8.743  11.743 -32.285  1.00  0.68           C  
ATOM    966  CG  GLU A  60      -8.244  12.656 -33.421  1.00  0.68           C  
ATOM    967  CD  GLU A  60      -7.009  13.473 -33.070  1.00  0.68           C  
ATOM    968  OE1 GLU A  60      -7.017  14.130 -32.056  1.00  0.68           O  
ATOM    969  OE2 GLU A  60      -6.049  13.432 -33.825  1.00  0.68           O  
ATOM    970  H   GLU A  60      -8.300   9.709 -33.790  1.00  0.68           H  
ATOM    971  HA  GLU A  60      -6.818  10.976 -31.715  1.00  0.68           H  
ATOM    972 1HB  GLU A  60      -9.709  11.337 -32.588  1.00  0.68           H  
ATOM    973 2HB  GLU A  60      -8.922  12.371 -31.412  1.00  0.68           H  
ATOM    974 1HG  GLU A  60      -8.014  12.033 -34.286  1.00  0.68           H  
ATOM    975 2HG  GLU A  60      -9.050  13.332 -33.701  1.00  0.68           H  
ATOM    976  N   ASP A  61      -9.253   9.036 -30.691  1.00  0.68           N  
ATOM    977  CA  ASP A  61      -9.802   8.431 -29.489  1.00  0.68           C  
ATOM    978  C   ASP A  61      -8.731   7.722 -28.674  1.00  0.68           C  
ATOM    979  O   ASP A  61      -8.712   7.831 -27.449  1.00  0.68           O  
ATOM    980  CB  ASP A  61     -10.910   7.463 -29.850  1.00  0.68           C  
ATOM    981  CG  ASP A  61     -12.213   8.123 -30.285  1.00  0.68           C  
ATOM    982  OD1 ASP A  61     -12.426   9.290 -30.047  1.00  0.68           O  
ATOM    983  OD2 ASP A  61     -13.003   7.446 -30.865  1.00  0.68           O  
ATOM    984  H   ASP A  61      -9.574   8.750 -31.604  1.00  0.68           H  
ATOM    985  HA  ASP A  61     -10.228   9.222 -28.871  1.00  0.68           H  
ATOM    986 1HB  ASP A  61     -10.569   6.820 -30.656  1.00  0.68           H  
ATOM    987 2HB  ASP A  61     -11.120   6.824 -28.989  1.00  0.68           H  
ATOM    988  N   LEU A  62      -7.799   7.025 -29.333  1.00  0.68           N  
ATOM    989  CA  LEU A  62      -6.760   6.379 -28.549  1.00  0.68           C  
ATOM    990  C   LEU A  62      -5.873   7.410 -27.901  1.00  0.68           C  
ATOM    991  O   LEU A  62      -5.455   7.237 -26.759  1.00  0.68           O  
ATOM    992  CB  LEU A  62      -5.938   5.385 -29.364  1.00  0.68           C  
ATOM    993  CG  LEU A  62      -6.668   4.115 -29.726  1.00  0.68           C  
ATOM    994  CD1 LEU A  62      -5.852   3.321 -30.599  1.00  0.68           C  
ATOM    995  CD2 LEU A  62      -6.959   3.324 -28.469  1.00  0.68           C  
ATOM    996  H   LEU A  62      -7.804   6.964 -30.342  1.00  0.68           H  
ATOM    997  HA  LEU A  62      -7.239   5.811 -27.756  1.00  0.68           H  
ATOM    998 1HB  LEU A  62      -5.629   5.872 -30.296  1.00  0.68           H  
ATOM    999 2HB  LEU A  62      -5.044   5.118 -28.801  1.00  0.68           H  
ATOM   1000  HG  LEU A  62      -7.580   4.357 -30.249  1.00  0.68           H  
ATOM   1001 1HD1 LEU A  62      -6.389   2.415 -30.847  1.00  0.68           H  
ATOM   1002 2HD1 LEU A  62      -5.652   3.898 -31.486  1.00  0.68           H  
ATOM   1003 3HD1 LEU A  62      -4.916   3.066 -30.100  1.00  0.68           H  
ATOM   1004 1HD2 LEU A  62      -7.468   2.413 -28.745  1.00  0.68           H  
ATOM   1005 2HD2 LEU A  62      -6.025   3.075 -27.974  1.00  0.68           H  
ATOM   1006 3HD2 LEU A  62      -7.584   3.905 -27.794  1.00  0.68           H  
ATOM   1007  N   LYS A  63      -5.604   8.515 -28.592  1.00  0.67           N  
ATOM   1008  CA  LYS A  63      -4.778   9.531 -27.959  1.00  0.67           C  
ATOM   1009  C   LYS A  63      -5.484  10.086 -26.717  1.00  0.67           C  
ATOM   1010  O   LYS A  63      -4.870  10.251 -25.660  1.00  0.67           O  
ATOM   1011  CB  LYS A  63      -4.444  10.651 -28.945  1.00  0.67           C  
ATOM   1012  CG  LYS A  63      -3.471  10.234 -30.019  1.00  0.67           C  
ATOM   1013  CD  LYS A  63      -2.957  11.414 -30.819  1.00  0.67           C  
ATOM   1014  CE  LYS A  63      -4.026  11.943 -31.734  1.00  0.67           C  
ATOM   1015  NZ  LYS A  63      -3.528  13.021 -32.631  1.00  0.67           N  
ATOM   1016  H   LYS A  63      -5.951   8.629 -29.549  1.00  0.67           H  
ATOM   1017  HA  LYS A  63      -3.845   9.069 -27.637  1.00  0.67           H  
ATOM   1018 1HB  LYS A  63      -5.358  10.998 -29.430  1.00  0.67           H  
ATOM   1019 2HB  LYS A  63      -4.016  11.496 -28.406  1.00  0.67           H  
ATOM   1020 1HG  LYS A  63      -2.630   9.723 -29.563  1.00  0.67           H  
ATOM   1021 2HG  LYS A  63      -3.978   9.540 -30.697  1.00  0.67           H  
ATOM   1022 1HD  LYS A  63      -2.639  12.208 -30.143  1.00  0.67           H  
ATOM   1023 2HD  LYS A  63      -2.100  11.096 -31.415  1.00  0.67           H  
ATOM   1024 1HE  LYS A  63      -4.410  11.124 -32.347  1.00  0.67           H  
ATOM   1025 2HE  LYS A  63      -4.841  12.343 -31.130  1.00  0.67           H  
ATOM   1026 1HZ  LYS A  63      -4.327  13.321 -33.212  1.00  0.67           H  
ATOM   1027 2HZ  LYS A  63      -3.194  13.798 -32.088  1.00  0.67           H  
ATOM   1028 3HZ  LYS A  63      -2.791  12.669 -33.217  1.00  0.67           H  
ATOM   1029  N   LYS A  64      -6.799  10.297 -26.807  1.00  0.67           N  
ATOM   1030  CA  LYS A  64      -7.553  10.815 -25.667  1.00  0.67           C  
ATOM   1031  C   LYS A  64      -7.587   9.814 -24.509  1.00  0.67           C  
ATOM   1032  O   LYS A  64      -7.473  10.195 -23.330  1.00  0.67           O  
ATOM   1033  CB  LYS A  64      -8.968  11.187 -26.104  1.00  0.67           C  
ATOM   1034  CG  LYS A  64      -9.035  12.425 -27.008  1.00  0.67           C  
ATOM   1035  CD  LYS A  64     -10.460  12.723 -27.444  1.00  0.67           C  
ATOM   1036  CE  LYS A  64     -10.515  13.931 -28.367  1.00  0.67           C  
ATOM   1037  NZ  LYS A  64     -11.906  14.220 -28.818  1.00  0.67           N  
ATOM   1038  H   LYS A  64      -7.271  10.137 -27.699  1.00  0.67           H  
ATOM   1039  HA  LYS A  64      -7.055  11.716 -25.311  1.00  0.67           H  
ATOM   1040 1HB  LYS A  64      -9.405  10.349 -26.651  1.00  0.67           H  
ATOM   1041 2HB  LYS A  64      -9.587  11.364 -25.226  1.00  0.67           H  
ATOM   1042 1HG  LYS A  64      -8.638  13.287 -26.472  1.00  0.67           H  
ATOM   1043 2HG  LYS A  64      -8.422  12.259 -27.894  1.00  0.67           H  
ATOM   1044 1HD  LYS A  64     -10.858  11.854 -27.976  1.00  0.67           H  
ATOM   1045 2HD  LYS A  64     -11.082  12.910 -26.570  1.00  0.67           H  
ATOM   1046 1HE  LYS A  64     -10.124  14.800 -27.843  1.00  0.67           H  
ATOM   1047 2HE  LYS A  64      -9.893  13.735 -29.244  1.00  0.67           H  
ATOM   1048 1HZ  LYS A  64     -11.903  15.024 -29.430  1.00  0.67           H  
ATOM   1049 2HZ  LYS A  64     -12.271  13.417 -29.317  1.00  0.67           H  
ATOM   1050 3HZ  LYS A  64     -12.488  14.411 -28.015  1.00  0.67           H  
ATOM   1051  N   HIS A  65      -7.713   8.520 -24.831  1.00  0.67           N  
ATOM   1052  CA  HIS A  65      -7.742   7.503 -23.789  1.00  0.67           C  
ATOM   1053  C   HIS A  65      -6.361   7.421 -23.144  1.00  0.67           C  
ATOM   1054  O   HIS A  65      -6.233   7.341 -21.922  1.00  0.67           O  
ATOM   1055  CB  HIS A  65      -8.104   6.117 -24.354  1.00  0.67           C  
ATOM   1056  CG  HIS A  65      -9.534   5.904 -24.824  1.00  0.67           C  
ATOM   1057  ND1 HIS A  65     -10.625   6.052 -23.997  1.00  0.67           N  
ATOM   1058  CD2 HIS A  65     -10.026   5.502 -26.026  1.00  0.67           C  
ATOM   1059  CE1 HIS A  65     -11.731   5.769 -24.675  1.00  0.67           C  
ATOM   1060  NE2 HIS A  65     -11.392   5.430 -25.906  1.00  0.67           N  
ATOM   1061  H   HIS A  65      -7.825   8.248 -25.808  1.00  0.67           H  
ATOM   1062  HA  HIS A  65      -8.466   7.770 -23.022  1.00  0.67           H  
ATOM   1063 1HB  HIS A  65      -7.469   5.930 -25.216  1.00  0.67           H  
ATOM   1064 2HB  HIS A  65      -7.875   5.354 -23.613  1.00  0.67           H  
ATOM   1065  HD1 HIS A  65     -10.606   6.314 -23.034  1.00  0.67           H  
ATOM   1066  HD2 HIS A  65      -9.552   5.248 -26.970  1.00  0.67           H  
ATOM   1067  HE1 HIS A  65     -12.707   5.832 -24.194  1.00  0.67           H  
ATOM   1068  N   GLY A  66      -5.324   7.497 -23.975  1.00  0.67           N  
ATOM   1069  CA  GLY A  66      -3.935   7.413 -23.557  1.00  0.67           C  
ATOM   1070  C   GLY A  66      -3.621   8.492 -22.545  1.00  0.67           C  
ATOM   1071  O   GLY A  66      -3.101   8.212 -21.456  1.00  0.67           O  
ATOM   1072  H   GLY A  66      -5.500   7.576 -24.972  1.00  0.67           H  
ATOM   1073 1HA  GLY A  66      -3.727   6.428 -23.139  1.00  0.67           H  
ATOM   1074 2HA  GLY A  66      -3.307   7.538 -24.437  1.00  0.67           H  
ATOM   1075  N   VAL A  67      -3.960   9.728 -22.906  1.00  0.68           N  
ATOM   1076  CA  VAL A  67      -3.731  10.869 -22.048  1.00  0.68           C  
ATOM   1077  C   VAL A  67      -4.492  10.740 -20.744  1.00  0.68           C  
ATOM   1078  O   VAL A  67      -3.932  11.018 -19.679  1.00  0.68           O  
ATOM   1079  CB  VAL A  67      -4.141  12.178 -22.750  1.00  0.68           C  
ATOM   1080  CG1 VAL A  67      -4.105  13.332 -21.755  1.00  0.68           C  
ATOM   1081  CG2 VAL A  67      -3.191  12.477 -23.898  1.00  0.68           C  
ATOM   1082  H   VAL A  67      -4.385   9.879 -23.823  1.00  0.68           H  
ATOM   1083  HA  VAL A  67      -2.676  10.907 -21.822  1.00  0.68           H  
ATOM   1084  HB  VAL A  67      -5.162  12.072 -23.131  1.00  0.68           H  
ATOM   1085 1HG1 VAL A  67      -4.407  14.250 -22.255  1.00  0.68           H  
ATOM   1086 2HG1 VAL A  67      -4.791  13.125 -20.932  1.00  0.68           H  
ATOM   1087 3HG1 VAL A  67      -3.098  13.448 -21.365  1.00  0.68           H  
ATOM   1088 1HG2 VAL A  67      -3.500  13.396 -24.392  1.00  0.68           H  
ATOM   1089 2HG2 VAL A  67      -2.190  12.595 -23.519  1.00  0.68           H  
ATOM   1090 3HG2 VAL A  67      -3.214  11.663 -24.608  1.00  0.68           H  
ATOM   1091  N   THR A  68      -5.753  10.307 -20.807  1.00  0.70           N  
ATOM   1092  CA  THR A  68      -6.557  10.152 -19.606  1.00  0.70           C  
ATOM   1093  C   THR A  68      -5.938   9.146 -18.633  1.00  0.70           C  
ATOM   1094  O   THR A  68      -5.842   9.411 -17.427  1.00  0.70           O  
ATOM   1095  CB  THR A  68      -7.976   9.690 -19.965  1.00  0.70           C  
ATOM   1096  OG1 THR A  68      -8.605  10.677 -20.806  1.00  0.70           O  
ATOM   1097  CG2 THR A  68      -8.791   9.487 -18.701  1.00  0.70           C  
ATOM   1098  H   THR A  68      -6.184  10.100 -21.711  1.00  0.70           H  
ATOM   1099  HA  THR A  68      -6.618  11.118 -19.106  1.00  0.70           H  
ATOM   1100  HB  THR A  68      -7.922   8.750 -20.511  1.00  0.70           H  
ATOM   1101  HG1 THR A  68      -8.155  10.680 -21.688  1.00  0.70           H  
ATOM   1102 1HG2 THR A  68      -9.793   9.155 -18.966  1.00  0.70           H  
ATOM   1103 2HG2 THR A  68      -8.310   8.731 -18.078  1.00  0.70           H  
ATOM   1104 3HG2 THR A  68      -8.852  10.426 -18.152  1.00  0.70           H  
ATOM   1105  N   VAL A  69      -5.489   7.998 -19.151  1.00  0.71           N  
ATOM   1106  CA  VAL A  69      -4.889   6.981 -18.294  1.00  0.71           C  
ATOM   1107  C   VAL A  69      -3.621   7.496 -17.635  1.00  0.71           C  
ATOM   1108  O   VAL A  69      -3.448   7.364 -16.416  1.00  0.71           O  
ATOM   1109  CB  VAL A  69      -4.551   5.712 -19.108  1.00  0.71           C  
ATOM   1110  CG1 VAL A  69      -3.714   4.731 -18.254  1.00  0.71           C  
ATOM   1111  CG2 VAL A  69      -5.851   5.018 -19.558  1.00  0.71           C  
ATOM   1112  H   VAL A  69      -5.593   7.823 -20.152  1.00  0.71           H  
ATOM   1113  HA  VAL A  69      -5.607   6.721 -17.517  1.00  0.71           H  
ATOM   1114  HB  VAL A  69      -3.961   6.000 -19.983  1.00  0.71           H  
ATOM   1115 1HG1 VAL A  69      -3.476   3.850 -18.849  1.00  0.71           H  
ATOM   1116 2HG1 VAL A  69      -2.789   5.217 -17.941  1.00  0.71           H  
ATOM   1117 3HG1 VAL A  69      -4.286   4.433 -17.376  1.00  0.71           H  
ATOM   1118 1HG2 VAL A  69      -5.606   4.132 -20.144  1.00  0.71           H  
ATOM   1119 2HG2 VAL A  69      -6.428   4.729 -18.681  1.00  0.71           H  
ATOM   1120 3HG2 VAL A  69      -6.437   5.697 -20.163  1.00  0.71           H  
ATOM   1121  N   LEU A  70      -2.739   8.108 -18.424  1.00  0.72           N  
ATOM   1122  CA  LEU A  70      -1.511   8.631 -17.859  1.00  0.72           C  
ATOM   1123  C   LEU A  70      -1.736   9.794 -16.910  1.00  0.72           C  
ATOM   1124  O   LEU A  70      -1.055   9.897 -15.891  1.00  0.72           O  
ATOM   1125  CB  LEU A  70      -0.547   9.034 -18.959  1.00  0.72           C  
ATOM   1126  CG  LEU A  70       0.061   7.898 -19.728  1.00  0.72           C  
ATOM   1127  CD1 LEU A  70       0.868   8.468 -20.832  1.00  0.72           C  
ATOM   1128  CD2 LEU A  70       0.930   7.062 -18.797  1.00  0.72           C  
ATOM   1129  H   LEU A  70      -2.922   8.203 -19.426  1.00  0.72           H  
ATOM   1130  HA  LEU A  70      -1.043   7.828 -17.295  1.00  0.72           H  
ATOM   1131 1HB  LEU A  70      -1.102   9.644 -19.671  1.00  0.72           H  
ATOM   1132 2HB  LEU A  70       0.257   9.635 -18.535  1.00  0.72           H  
ATOM   1133  HG  LEU A  70      -0.728   7.273 -20.153  1.00  0.72           H  
ATOM   1134 1HD1 LEU A  70       1.319   7.668 -21.383  1.00  0.72           H  
ATOM   1135 2HD1 LEU A  70       0.223   9.057 -21.484  1.00  0.72           H  
ATOM   1136 3HD1 LEU A  70       1.638   9.099 -20.431  1.00  0.72           H  
ATOM   1137 1HD2 LEU A  70       1.370   6.258 -19.327  1.00  0.72           H  
ATOM   1138 2HD2 LEU A  70       1.712   7.681 -18.408  1.00  0.72           H  
ATOM   1139 3HD2 LEU A  70       0.323   6.663 -17.982  1.00  0.72           H  
ATOM   1140  N   THR A  71      -2.702  10.657 -17.201  1.00  0.73           N  
ATOM   1141  CA  THR A  71      -2.957  11.788 -16.333  1.00  0.73           C  
ATOM   1142  C   THR A  71      -3.390  11.296 -14.957  1.00  0.73           C  
ATOM   1143  O   THR A  71      -2.864  11.746 -13.930  1.00  0.73           O  
ATOM   1144  CB  THR A  71      -4.043  12.693 -16.932  1.00  0.73           C  
ATOM   1145  OG1 THR A  71      -3.599  13.192 -18.198  1.00  0.73           O  
ATOM   1146  CG2 THR A  71      -4.340  13.846 -16.003  1.00  0.73           C  
ATOM   1147  H   THR A  71      -3.250  10.558 -18.052  1.00  0.73           H  
ATOM   1148  HA  THR A  71      -2.039  12.363 -16.223  1.00  0.73           H  
ATOM   1149  HB  THR A  71      -4.952  12.108 -17.086  1.00  0.73           H  
ATOM   1150  HG1 THR A  71      -3.484  12.423 -18.798  1.00  0.73           H  
ATOM   1151 1HG2 THR A  71      -5.114  14.475 -16.441  1.00  0.73           H  
ATOM   1152 2HG2 THR A  71      -4.686  13.458 -15.045  1.00  0.73           H  
ATOM   1153 3HG2 THR A  71      -3.436  14.433 -15.853  1.00  0.73           H  
ATOM   1154  N   ALA A  72      -4.331  10.342 -14.940  1.00  0.73           N  
ATOM   1155  CA  ALA A  72      -4.809   9.777 -13.689  1.00  0.73           C  
ATOM   1156  C   ALA A  72      -3.672   9.109 -12.928  1.00  0.73           C  
ATOM   1157  O   ALA A  72      -3.539   9.281 -11.714  1.00  0.73           O  
ATOM   1158  CB  ALA A  72      -5.896   8.772 -13.976  1.00  0.73           C  
ATOM   1159  H   ALA A  72      -4.732  10.008 -15.820  1.00  0.73           H  
ATOM   1160  HA  ALA A  72      -5.207  10.585 -13.074  1.00  0.73           H  
ATOM   1161 1HB  ALA A  72      -6.261   8.361 -13.043  1.00  0.73           H  
ATOM   1162 2HB  ALA A  72      -6.713   9.258 -14.509  1.00  0.73           H  
ATOM   1163 3HB  ALA A  72      -5.488   7.970 -14.596  1.00  0.73           H  
ATOM   1164  N   LEU A  73      -2.807   8.400 -13.651  1.00  0.72           N  
ATOM   1165  CA  LEU A  73      -1.671   7.767 -13.018  1.00  0.72           C  
ATOM   1166  C   LEU A  73      -0.747   8.795 -12.401  1.00  0.72           C  
ATOM   1167  O   LEU A  73      -0.321   8.633 -11.261  1.00  0.72           O  
ATOM   1168  CB  LEU A  73      -0.899   6.893 -13.992  1.00  0.72           C  
ATOM   1169  CG  LEU A  73       0.334   6.290 -13.399  1.00  0.72           C  
ATOM   1170  CD1 LEU A  73      -0.036   5.414 -12.190  1.00  0.72           C  
ATOM   1171  CD2 LEU A  73       1.017   5.504 -14.434  1.00  0.72           C  
ATOM   1172  H   LEU A  73      -2.955   8.267 -14.653  1.00  0.72           H  
ATOM   1173  HA  LEU A  73      -2.045   7.127 -12.221  1.00  0.72           H  
ATOM   1174 1HB  LEU A  73      -1.549   6.097 -14.351  1.00  0.72           H  
ATOM   1175 2HB  LEU A  73      -0.600   7.503 -14.841  1.00  0.72           H  
ATOM   1176  HG  LEU A  73       0.985   7.088 -13.068  1.00  0.72           H  
ATOM   1177 1HD1 LEU A  73       0.866   4.992 -11.761  1.00  0.72           H  
ATOM   1178 2HD1 LEU A  73      -0.539   6.023 -11.441  1.00  0.72           H  
ATOM   1179 3HD1 LEU A  73      -0.699   4.610 -12.508  1.00  0.72           H  
ATOM   1180 1HD2 LEU A  73       1.926   5.091 -14.026  1.00  0.72           H  
ATOM   1181 2HD2 LEU A  73       0.353   4.708 -14.756  1.00  0.72           H  
ATOM   1182 3HD2 LEU A  73       1.253   6.132 -15.274  1.00  0.72           H  
ATOM   1183  N   GLY A  74      -0.427   9.852 -13.138  1.00  0.71           N  
ATOM   1184  CA  GLY A  74       0.470  10.864 -12.614  1.00  0.71           C  
ATOM   1185  C   GLY A  74      -0.065  11.446 -11.322  1.00  0.71           C  
ATOM   1186  O   GLY A  74       0.693  11.653 -10.370  1.00  0.71           O  
ATOM   1187  H   GLY A  74      -0.800   9.945 -14.079  1.00  0.71           H  
ATOM   1188 1HA  GLY A  74       1.453  10.430 -12.447  1.00  0.71           H  
ATOM   1189 2HA  GLY A  74       0.581  11.658 -13.351  1.00  0.71           H  
ATOM   1190  N   ALA A  75      -1.385  11.658 -11.254  1.00  0.71           N  
ATOM   1191  CA  ALA A  75      -1.983  12.168 -10.030  1.00  0.71           C  
ATOM   1192  C   ALA A  75      -1.746  11.188  -8.871  1.00  0.71           C  
ATOM   1193  O   ALA A  75      -1.377  11.594  -7.765  1.00  0.71           O  
ATOM   1194  CB  ALA A  75      -3.463  12.402 -10.253  1.00  0.71           C  
ATOM   1195  H   ALA A  75      -1.969  11.489 -12.077  1.00  0.71           H  
ATOM   1196  HA  ALA A  75      -1.502  13.112  -9.781  1.00  0.71           H  
ATOM   1197 1HB  ALA A  75      -3.911  12.802  -9.346  1.00  0.71           H  
ATOM   1198 2HB  ALA A  75      -3.603  13.106 -11.071  1.00  0.71           H  
ATOM   1199 3HB  ALA A  75      -3.949  11.461 -10.504  1.00  0.71           H  
ATOM   1200  N   ILE A  76      -1.864   9.888  -9.146  1.00  0.71           N  
ATOM   1201  CA  ILE A  76      -1.606   8.873  -8.128  1.00  0.71           C  
ATOM   1202  C   ILE A  76      -0.145   8.850  -7.696  1.00  0.71           C  
ATOM   1203  O   ILE A  76       0.155   8.719  -6.508  1.00  0.71           O  
ATOM   1204  CB  ILE A  76      -1.959   7.460  -8.644  1.00  0.71           C  
ATOM   1205  CG1 ILE A  76      -3.450   7.303  -8.879  1.00  0.71           C  
ATOM   1206  CG2 ILE A  76      -1.439   6.424  -7.659  1.00  0.71           C  
ATOM   1207  CD1 ILE A  76      -4.231   7.386  -7.621  1.00  0.71           C  
ATOM   1208  H   ILE A  76      -2.176   9.602 -10.077  1.00  0.71           H  
ATOM   1209  HA  ILE A  76      -2.218   9.095  -7.256  1.00  0.71           H  
ATOM   1210  HB  ILE A  76      -1.475   7.298  -9.592  1.00  0.71           H  
ATOM   1211 1HG1 ILE A  76      -3.783   8.105  -9.535  1.00  0.71           H  
ATOM   1212 2HG1 ILE A  76      -3.649   6.358  -9.367  1.00  0.71           H  
ATOM   1213 1HG2 ILE A  76      -1.643   5.441  -8.025  1.00  0.71           H  
ATOM   1214 2HG2 ILE A  76      -0.362   6.543  -7.545  1.00  0.71           H  
ATOM   1215 3HG2 ILE A  76      -1.921   6.563  -6.696  1.00  0.71           H  
ATOM   1216 1HD1 ILE A  76      -5.296   7.294  -7.836  1.00  0.71           H  
ATOM   1217 2HD1 ILE A  76      -3.925   6.587  -6.952  1.00  0.71           H  
ATOM   1218 3HD1 ILE A  76      -4.028   8.336  -7.160  1.00  0.71           H  
ATOM   1219  N   LEU A  77       0.763   8.959  -8.662  1.00  0.74           N  
ATOM   1220  CA  LEU A  77       2.189   8.892  -8.377  1.00  0.74           C  
ATOM   1221  C   LEU A  77       2.677  10.084  -7.547  1.00  0.74           C  
ATOM   1222  O   LEU A  77       3.496   9.912  -6.640  1.00  0.74           O  
ATOM   1223  CB  LEU A  77       2.978   8.848  -9.690  1.00  0.74           C  
ATOM   1224  CG  LEU A  77       2.774   7.579 -10.572  1.00  0.74           C  
ATOM   1225  CD1 LEU A  77       3.531   7.765 -11.874  1.00  0.74           C  
ATOM   1226  CD2 LEU A  77       3.196   6.343  -9.847  1.00  0.74           C  
ATOM   1227  H   LEU A  77       0.440   9.061  -9.623  1.00  0.74           H  
ATOM   1228  HA  LEU A  77       2.381   7.980  -7.816  1.00  0.74           H  
ATOM   1229 1HB  LEU A  77       2.691   9.713 -10.289  1.00  0.74           H  
ATOM   1230 2HB  LEU A  77       4.039   8.930  -9.461  1.00  0.74           H  
ATOM   1231  HG  LEU A  77       1.733   7.484 -10.809  1.00  0.74           H  
ATOM   1232 1HD1 LEU A  77       3.375   6.902 -12.519  1.00  0.74           H  
ATOM   1233 2HD1 LEU A  77       3.159   8.655 -12.365  1.00  0.74           H  
ATOM   1234 3HD1 LEU A  77       4.594   7.876 -11.675  1.00  0.74           H  
ATOM   1235 1HD2 LEU A  77       3.030   5.470 -10.483  1.00  0.74           H  
ATOM   1236 2HD2 LEU A  77       4.234   6.411  -9.602  1.00  0.74           H  
ATOM   1237 3HD2 LEU A  77       2.609   6.243  -8.931  1.00  0.74           H  
ATOM   1238  N   LYS A  78       2.157  11.280  -7.843  1.00  0.79           N  
ATOM   1239  CA  LYS A  78       2.551  12.494  -7.130  1.00  0.79           C  
ATOM   1240  C   LYS A  78       1.943  12.598  -5.734  1.00  0.79           C  
ATOM   1241  O   LYS A  78       2.595  13.073  -4.795  1.00  0.79           O  
ATOM   1242  CB  LYS A  78       2.200  13.726  -7.955  1.00  0.79           C  
ATOM   1243  CG  LYS A  78       3.069  13.886  -9.184  1.00  0.79           C  
ATOM   1244  CD  LYS A  78       2.696  15.108  -9.973  1.00  0.79           C  
ATOM   1245  CE  LYS A  78       3.576  15.253 -11.202  1.00  0.79           C  
ATOM   1246  NZ  LYS A  78       3.187  16.438 -12.027  1.00  0.79           N  
ATOM   1247  H   LYS A  78       1.492  11.355  -8.615  1.00  0.79           H  
ATOM   1248  HA  LYS A  78       3.632  12.473  -7.012  1.00  0.79           H  
ATOM   1249 1HB  LYS A  78       1.158  13.648  -8.288  1.00  0.79           H  
ATOM   1250 2HB  LYS A  78       2.288  14.621  -7.344  1.00  0.79           H  
ATOM   1251 1HG  LYS A  78       4.111  13.961  -8.879  1.00  0.79           H  
ATOM   1252 2HG  LYS A  78       2.955  13.005  -9.821  1.00  0.79           H  
ATOM   1253 1HD  LYS A  78       1.656  15.023 -10.295  1.00  0.79           H  
ATOM   1254 2HD  LYS A  78       2.798  15.995  -9.351  1.00  0.79           H  
ATOM   1255 1HE  LYS A  78       4.615  15.357 -10.896  1.00  0.79           H  
ATOM   1256 2HE  LYS A  78       3.477  14.353 -11.808  1.00  0.79           H  
ATOM   1257 1HZ  LYS A  78       3.784  16.493 -12.871  1.00  0.79           H  
ATOM   1258 2HZ  LYS A  78       2.230  16.324 -12.327  1.00  0.79           H  
ATOM   1259 3HZ  LYS A  78       3.279  17.282 -11.496  1.00  0.79           H  
ATOM   1260  N   LYS A  79       0.709  12.127  -5.557  1.00  0.85           N  
ATOM   1261  CA  LYS A  79       0.065  12.221  -4.250  1.00  0.85           C  
ATOM   1262  C   LYS A  79       0.579  11.122  -3.323  1.00  0.85           C  
ATOM   1263  O   LYS A  79      -0.104  10.139  -3.049  1.00  0.85           O  
ATOM   1264  CB  LYS A  79      -1.455  12.160  -4.406  1.00  0.85           C  
ATOM   1265  CG  LYS A  79      -2.038  13.375  -5.161  1.00  0.85           C  
ATOM   1266  CD  LYS A  79      -3.559  13.293  -5.343  1.00  0.85           C  
ATOM   1267  CE  LYS A  79      -4.081  14.524  -6.102  1.00  0.85           C  
ATOM   1268  NZ  LYS A  79      -5.573  14.548  -6.225  1.00  0.85           N  
ATOM   1269  H   LYS A  79       0.179  11.739  -6.340  1.00  0.85           H  
ATOM   1270  HA  LYS A  79       0.323  13.181  -3.803  1.00  0.85           H  
ATOM   1271 1HB  LYS A  79      -1.724  11.257  -4.964  1.00  0.85           H  
ATOM   1272 2HB  LYS A  79      -1.927  12.094  -3.422  1.00  0.85           H  
ATOM   1273 1HG  LYS A  79      -1.805  14.278  -4.600  1.00  0.85           H  
ATOM   1274 2HG  LYS A  79      -1.566  13.453  -6.139  1.00  0.85           H  
ATOM   1275 1HD  LYS A  79      -3.808  12.394  -5.918  1.00  0.85           H  
ATOM   1276 2HD  LYS A  79      -4.048  13.230  -4.372  1.00  0.85           H  
ATOM   1277 1HE  LYS A  79      -3.757  15.420  -5.577  1.00  0.85           H  
ATOM   1278 2HE  LYS A  79      -3.649  14.525  -7.104  1.00  0.85           H  
ATOM   1279 1HZ  LYS A  79      -5.857  15.370  -6.730  1.00  0.85           H  
ATOM   1280 2HZ  LYS A  79      -5.919  13.722  -6.736  1.00  0.85           H  
ATOM   1281 3HZ  LYS A  79      -5.991  14.558  -5.311  1.00  0.85           H  
ATOM   1282  N   LYS A  80       1.816  11.305  -2.865  1.00  0.90           N  
ATOM   1283  CA  LYS A  80       2.525  10.329  -2.045  1.00  0.90           C  
ATOM   1284  C   LYS A  80       1.747   9.990  -0.779  1.00  0.90           C  
ATOM   1285  O   LYS A  80       1.281  10.877  -0.058  1.00  0.90           O  
ATOM   1286  CB  LYS A  80       3.910  10.863  -1.660  1.00  0.90           C  
ATOM   1287  CG  LYS A  80       4.792   9.872  -0.891  1.00  0.90           C  
ATOM   1288  CD  LYS A  80       6.189  10.442  -0.591  1.00  0.90           C  
ATOM   1289  CE  LYS A  80       6.116  11.558   0.449  1.00  0.90           C  
ATOM   1290  NZ  LYS A  80       7.464  11.973   0.933  1.00  0.90           N  
ATOM   1291  H   LYS A  80       2.288  12.151  -3.177  1.00  0.90           H  
ATOM   1292  HA  LYS A  80       2.646   9.415  -2.628  1.00  0.90           H  
ATOM   1293 1HB  LYS A  80       4.433  11.169  -2.548  1.00  0.90           H  
ATOM   1294 2HB  LYS A  80       3.793  11.748  -1.038  1.00  0.90           H  
ATOM   1295 1HG  LYS A  80       4.309   9.611   0.049  1.00  0.90           H  
ATOM   1296 2HG  LYS A  80       4.908   8.966  -1.485  1.00  0.90           H  
ATOM   1297 1HD  LYS A  80       6.847   9.652  -0.230  1.00  0.90           H  
ATOM   1298 2HD  LYS A  80       6.618  10.851  -1.498  1.00  0.90           H  
ATOM   1299 1HE  LYS A  80       5.626  12.419  -0.001  1.00  0.90           H  
ATOM   1300 2HE  LYS A  80       5.525  11.217   1.298  1.00  0.90           H  
ATOM   1301 1HZ  LYS A  80       7.380  12.710   1.607  1.00  0.90           H  
ATOM   1302 2HZ  LYS A  80       7.939  11.195   1.359  1.00  0.90           H  
ATOM   1303 3HZ  LYS A  80       8.055  12.304   0.156  1.00  0.90           H  
ATOM   1304  N   GLY A  81       1.573   8.696  -0.515  1.00  0.94           N  
ATOM   1305  CA  GLY A  81       0.881   8.226   0.690  1.00  0.94           C  
ATOM   1306  C   GLY A  81      -0.640   8.359   0.612  1.00  0.94           C  
ATOM   1307  O   GLY A  81      -1.383   7.377   0.628  1.00  0.94           O  
ATOM   1308  H   GLY A  81       1.942   8.016  -1.162  1.00  0.94           H  
ATOM   1309 1HA  GLY A  81       1.141   7.182   0.863  1.00  0.94           H  
ATOM   1310 2HA  GLY A  81       1.246   8.786   1.550  1.00  0.94           H  
ATOM   1311  N   HIS A  82      -1.106   9.592   0.533  1.00  0.94           N  
ATOM   1312  CA  HIS A  82      -2.531   9.881   0.511  1.00  0.94           C  
ATOM   1313  C   HIS A  82      -3.147   9.838  -0.885  1.00  0.94           C  
ATOM   1314  O   HIS A  82      -3.560  10.867  -1.423  1.00  0.94           O  
ATOM   1315  CB  HIS A  82      -2.771  11.252   1.131  1.00  0.94           C  
ATOM   1316  CG  HIS A  82      -2.387  11.315   2.582  1.00  0.94           C  
ATOM   1317  ND1 HIS A  82      -3.059  10.613   3.564  1.00  0.94           N  
ATOM   1318  CD2 HIS A  82      -1.394  11.986   3.212  1.00  0.94           C  
ATOM   1319  CE1 HIS A  82      -2.498  10.856   4.737  1.00  0.94           C  
ATOM   1320  NE2 HIS A  82      -1.487  11.685   4.551  1.00  0.94           N  
ATOM   1321  H   HIS A  82      -0.419  10.342   0.488  1.00  0.94           H  
ATOM   1322  HA  HIS A  82      -3.050   9.141   1.118  1.00  0.94           H  
ATOM   1323 1HB  HIS A  82      -2.190  11.999   0.589  1.00  0.94           H  
ATOM   1324 2HB  HIS A  82      -3.823  11.515   1.038  1.00  0.94           H  
ATOM   1325  HD2 HIS A  82      -0.659  12.642   2.745  1.00  0.94           H  
ATOM   1326  HE1 HIS A  82      -2.815  10.441   5.693  1.00  0.94           H  
ATOM   1327  HE2 HIS A  82      -0.876  12.042   5.272  1.00  0.94           H  
ATOM   1328  N   HIS A  83      -3.256   8.638  -1.453  1.00  0.91           N  
ATOM   1329  CA  HIS A  83      -3.801   8.526  -2.816  1.00  0.91           C  
ATOM   1330  C   HIS A  83      -5.201   7.908  -2.860  1.00  0.91           C  
ATOM   1331  O   HIS A  83      -5.817   7.842  -3.925  1.00  0.91           O  
ATOM   1332  CB  HIS A  83      -2.833   7.734  -3.724  1.00  0.91           C  
ATOM   1333  CG  HIS A  83      -2.548   6.316  -3.316  1.00  0.91           C  
ATOM   1334  ND1 HIS A  83      -2.022   5.993  -2.095  1.00  0.91           N  
ATOM   1335  CD2 HIS A  83      -2.671   5.148  -3.983  1.00  0.91           C  
ATOM   1336  CE1 HIS A  83      -1.868   4.694  -2.006  1.00  0.91           C  
ATOM   1337  NE2 HIS A  83      -2.253   4.154  -3.126  1.00  0.91           N  
ATOM   1338  H   HIS A  83      -2.883   7.839  -0.936  1.00  0.91           H  
ATOM   1339  HA  HIS A  83      -3.882   9.523  -3.246  1.00  0.91           H  
ATOM   1340 1HB  HIS A  83      -3.240   7.713  -4.733  1.00  0.91           H  
ATOM   1341 2HB  HIS A  83      -1.878   8.267  -3.779  1.00  0.91           H  
ATOM   1342  HD2 HIS A  83      -3.042   5.019  -5.000  1.00  0.91           H  
ATOM   1343  HE1 HIS A  83      -1.486   4.143  -1.144  1.00  0.91           H  
ATOM   1344  HE2 HIS A  83      -2.230   3.133  -3.266  1.00  0.91           H  
ATOM   1345  N   GLU A  84      -5.749   7.560  -1.697  1.00  0.85           N  
ATOM   1346  CA  GLU A  84      -7.065   6.926  -1.622  1.00  0.85           C  
ATOM   1347  C   GLU A  84      -8.160   7.766  -2.272  1.00  0.85           C  
ATOM   1348  O   GLU A  84      -9.021   7.254  -2.991  1.00  0.85           O  
ATOM   1349  CB  GLU A  84      -7.449   6.665  -0.166  1.00  0.85           C  
ATOM   1350  CG  GLU A  84      -8.770   5.931  -0.005  1.00  0.85           C  
ATOM   1351  CD  GLU A  84      -9.155   5.642   1.437  1.00  0.85           C  
ATOM   1352  OE1 GLU A  84      -8.434   6.036   2.323  1.00  0.85           O  
ATOM   1353  OE2 GLU A  84     -10.182   5.003   1.644  1.00  0.85           O  
ATOM   1354  H   GLU A  84      -5.206   7.688  -0.855  1.00  0.85           H  
ATOM   1355  HA  GLU A  84      -7.015   5.974  -2.145  1.00  0.85           H  
ATOM   1356 1HB  GLU A  84      -6.671   6.075   0.315  1.00  0.85           H  
ATOM   1357 2HB  GLU A  84      -7.523   7.613   0.367  1.00  0.85           H  
ATOM   1358 1HG  GLU A  84      -9.562   6.519  -0.474  1.00  0.85           H  
ATOM   1359 2HG  GLU A  84      -8.686   4.995  -0.540  1.00  0.85           H  
ATOM   1360  N   ALA A  85      -8.122   9.070  -2.017  1.00  0.79           N  
ATOM   1361  CA  ALA A  85      -9.112   9.993  -2.559  1.00  0.79           C  
ATOM   1362  C   ALA A  85      -9.108  10.005  -4.084  1.00  0.79           C  
ATOM   1363  O   ALA A  85     -10.145  10.248  -4.705  1.00  0.79           O  
ATOM   1364  CB  ALA A  85      -8.847  11.395  -2.040  1.00  0.79           C  
ATOM   1365  H   ALA A  85      -7.390   9.425  -1.423  1.00  0.79           H  
ATOM   1366  HA  ALA A  85     -10.094   9.666  -2.226  1.00  0.79           H  
ATOM   1367 1HB  ALA A  85      -9.609  12.071  -2.426  1.00  0.79           H  
ATOM   1368 2HB  ALA A  85      -8.882  11.392  -0.951  1.00  0.79           H  
ATOM   1369 3HB  ALA A  85      -7.864  11.725  -2.372  1.00  0.79           H  
ATOM   1370  N   GLU A  86      -7.933   9.803  -4.687  1.00  0.73           N  
ATOM   1371  CA  GLU A  86      -7.789   9.834  -6.131  1.00  0.73           C  
ATOM   1372  C   GLU A  86      -8.267   8.494  -6.686  1.00  0.73           C  
ATOM   1373  O   GLU A  86      -8.923   8.427  -7.726  1.00  0.73           O  
ATOM   1374  CB  GLU A  86      -6.331  10.111  -6.499  1.00  0.73           C  
ATOM   1375  CG  GLU A  86      -6.035  10.328  -7.990  1.00  0.73           C  
ATOM   1376  CD  GLU A  86      -6.552  11.629  -8.493  1.00  0.73           C  
ATOM   1377  OE1 GLU A  86      -6.847  12.474  -7.672  1.00  0.73           O  
ATOM   1378  OE2 GLU A  86      -6.647  11.802  -9.683  1.00  0.73           O  
ATOM   1379  H   GLU A  86      -7.122   9.545  -4.134  1.00  0.73           H  
ATOM   1380  HA  GLU A  86      -8.421  10.623  -6.537  1.00  0.73           H  
ATOM   1381 1HB  GLU A  86      -6.001  11.006  -5.975  1.00  0.73           H  
ATOM   1382 2HB  GLU A  86      -5.728   9.301  -6.129  1.00  0.73           H  
ATOM   1383 1HG  GLU A  86      -4.958  10.307  -8.146  1.00  0.73           H  
ATOM   1384 2HG  GLU A  86      -6.478   9.513  -8.563  1.00  0.73           H  
ATOM   1385  N   LEU A  87      -7.919   7.417  -5.979  1.00  0.69           N  
ATOM   1386  CA  LEU A  87      -8.303   6.085  -6.407  1.00  0.69           C  
ATOM   1387  C   LEU A  87      -9.794   5.857  -6.368  1.00  0.69           C  
ATOM   1388  O   LEU A  87     -10.348   5.243  -7.269  1.00  0.69           O  
ATOM   1389  CB  LEU A  87      -7.693   5.032  -5.505  1.00  0.69           C  
ATOM   1390  CG  LEU A  87      -6.255   4.820  -5.578  1.00  0.69           C  
ATOM   1391  CD1 LEU A  87      -5.913   3.922  -4.502  1.00  0.69           C  
ATOM   1392  CD2 LEU A  87      -5.893   4.203  -6.896  1.00  0.69           C  
ATOM   1393  H   LEU A  87      -7.359   7.534  -5.135  1.00  0.69           H  
ATOM   1394  HA  LEU A  87      -7.955   5.939  -7.425  1.00  0.69           H  
ATOM   1395 1HB  LEU A  87      -7.922   5.300  -4.477  1.00  0.69           H  
ATOM   1396 2HB  LEU A  87      -8.176   4.077  -5.720  1.00  0.69           H  
ATOM   1397  HG  LEU A  87      -5.721   5.758  -5.441  1.00  0.69           H  
ATOM   1398 1HD1 LEU A  87      -4.873   3.725  -4.527  1.00  0.69           H  
ATOM   1399 2HD1 LEU A  87      -6.178   4.364  -3.550  1.00  0.69           H  
ATOM   1400 3HD1 LEU A  87      -6.461   2.993  -4.636  1.00  0.69           H  
ATOM   1401 1HD2 LEU A  87      -4.828   4.021  -6.904  1.00  0.69           H  
ATOM   1402 2HD2 LEU A  87      -6.424   3.265  -7.012  1.00  0.69           H  
ATOM   1403 3HD2 LEU A  87      -6.163   4.874  -7.702  1.00  0.69           H  
ATOM   1404  N   LYS A  88     -10.468   6.352  -5.338  1.00  0.67           N  
ATOM   1405  CA  LYS A  88     -11.906   6.130  -5.215  1.00  0.67           C  
ATOM   1406  C   LYS A  88     -12.677   6.188  -6.558  1.00  0.67           C  
ATOM   1407  O   LYS A  88     -13.169   5.144  -6.989  1.00  0.67           O  
ATOM   1408  CB  LYS A  88     -12.491   7.042  -4.135  1.00  0.67           C  
ATOM   1409  CG  LYS A  88     -13.999   6.924  -3.950  1.00  0.67           C  
ATOM   1410  CD  LYS A  88     -14.480   7.839  -2.840  1.00  0.67           C  
ATOM   1411  CE  LYS A  88     -15.988   7.774  -2.679  1.00  0.67           C  
ATOM   1412  NZ  LYS A  88     -16.469   8.674  -1.584  1.00  0.67           N  
ATOM   1413  H   LYS A  88      -9.965   6.853  -4.602  1.00  0.67           H  
ATOM   1414  HA  LYS A  88     -12.037   5.114  -4.840  1.00  0.67           H  
ATOM   1415 1HB  LYS A  88     -12.054   6.733  -3.182  1.00  0.67           H  
ATOM   1416 2HB  LYS A  88     -12.196   8.073  -4.251  1.00  0.67           H  
ATOM   1417 1HG  LYS A  88     -14.504   7.199  -4.879  1.00  0.67           H  
ATOM   1418 2HG  LYS A  88     -14.265   5.897  -3.707  1.00  0.67           H  
ATOM   1419 1HD  LYS A  88     -14.008   7.555  -1.899  1.00  0.67           H  
ATOM   1420 2HD  LYS A  88     -14.195   8.865  -3.075  1.00  0.67           H  
ATOM   1421 1HE  LYS A  88     -16.458   8.071  -3.618  1.00  0.67           H  
ATOM   1422 2HE  LYS A  88     -16.280   6.750  -2.448  1.00  0.67           H  
ATOM   1423 1HZ  LYS A  88     -17.474   8.605  -1.509  1.00  0.67           H  
ATOM   1424 2HZ  LYS A  88     -16.046   8.398  -0.709  1.00  0.67           H  
ATOM   1425 3HZ  LYS A  88     -16.213   9.629  -1.795  1.00  0.67           H  
ATOM   1426  N   PRO A  89     -12.770   7.333  -7.284  1.00  0.66           N  
ATOM   1427  CA  PRO A  89     -13.475   7.456  -8.550  1.00  0.66           C  
ATOM   1428  C   PRO A  89     -12.879   6.609  -9.676  1.00  0.66           C  
ATOM   1429  O   PRO A  89     -13.565   6.312 -10.663  1.00  0.66           O  
ATOM   1430  CB  PRO A  89     -13.354   8.948  -8.868  1.00  0.66           C  
ATOM   1431  CG  PRO A  89     -12.150   9.410  -8.103  1.00  0.66           C  
ATOM   1432  CD  PRO A  89     -12.170   8.607  -6.838  1.00  0.66           C  
ATOM   1433  HA  PRO A  89     -14.527   7.192  -8.386  1.00  0.66           H  
ATOM   1434 1HB  PRO A  89     -13.243   9.087  -9.953  1.00  0.66           H  
ATOM   1435 2HB  PRO A  89     -14.276   9.467  -8.568  1.00  0.66           H  
ATOM   1436 1HG  PRO A  89     -11.229   9.232  -8.688  1.00  0.66           H  
ATOM   1437 2HG  PRO A  89     -12.201  10.489  -7.915  1.00  0.66           H  
ATOM   1438 1HD  PRO A  89     -11.160   8.506  -6.481  1.00  0.66           H  
ATOM   1439 2HD  PRO A  89     -12.817   9.110  -6.118  1.00  0.66           H  
ATOM   1440  N   LEU A  90     -11.615   6.192  -9.550  1.00  0.65           N  
ATOM   1441  CA  LEU A  90     -11.042   5.389 -10.609  1.00  0.65           C  
ATOM   1442  C   LEU A  90     -11.571   3.994 -10.413  1.00  0.65           C  
ATOM   1443  O   LEU A  90     -12.038   3.355 -11.362  1.00  0.65           O  
ATOM   1444  CB  LEU A  90      -9.503   5.364 -10.540  1.00  0.65           C  
ATOM   1445  CG  LEU A  90      -8.790   6.720 -10.770  1.00  0.65           C  
ATOM   1446  CD1 LEU A  90      -7.258   6.563 -10.546  1.00  0.65           C  
ATOM   1447  CD2 LEU A  90      -9.095   7.210 -12.171  1.00  0.65           C  
ATOM   1448  H   LEU A  90     -11.061   6.385  -8.723  1.00  0.65           H  
ATOM   1449  HA  LEU A  90     -11.366   5.769 -11.576  1.00  0.65           H  
ATOM   1450 1HB  LEU A  90      -9.206   4.997  -9.560  1.00  0.65           H  
ATOM   1451 2HB  LEU A  90      -9.135   4.664 -11.288  1.00  0.65           H  
ATOM   1452  HG  LEU A  90      -9.163   7.447 -10.046  1.00  0.65           H  
ATOM   1453 1HD1 LEU A  90      -6.766   7.527 -10.691  1.00  0.65           H  
ATOM   1454 2HD1 LEU A  90      -7.072   6.222  -9.538  1.00  0.65           H  
ATOM   1455 3HD1 LEU A  90      -6.857   5.839 -11.252  1.00  0.65           H  
ATOM   1456 1HD2 LEU A  90      -8.610   8.174 -12.327  1.00  0.65           H  
ATOM   1457 2HD2 LEU A  90      -8.724   6.491 -12.903  1.00  0.65           H  
ATOM   1458 3HD2 LEU A  90     -10.174   7.324 -12.287  1.00  0.65           H  
ATOM   1459  N   ALA A  91     -11.546   3.536  -9.162  1.00  0.65           N  
ATOM   1460  CA  ALA A  91     -12.030   2.212  -8.845  1.00  0.65           C  
ATOM   1461  C   ALA A  91     -13.497   2.115  -9.164  1.00  0.65           C  
ATOM   1462  O   ALA A  91     -13.957   1.114  -9.701  1.00  0.65           O  
ATOM   1463  CB  ALA A  91     -11.825   1.875  -7.393  1.00  0.65           C  
ATOM   1464  H   ALA A  91     -11.173   4.131  -8.426  1.00  0.65           H  
ATOM   1465  HA  ALA A  91     -11.484   1.509  -9.458  1.00  0.65           H  
ATOM   1466 1HB  ALA A  91     -12.189   0.866  -7.201  1.00  0.65           H  
ATOM   1467 2HB  ALA A  91     -10.784   1.935  -7.146  1.00  0.65           H  
ATOM   1468 3HB  ALA A  91     -12.379   2.587  -6.781  1.00  0.65           H  
ATOM   1469  N   GLN A  92     -14.244   3.181  -8.862  1.00  0.65           N  
ATOM   1470  CA  GLN A  92     -15.667   3.167  -9.130  1.00  0.65           C  
ATOM   1471  C   GLN A  92     -15.947   3.116 -10.614  1.00  0.65           C  
ATOM   1472  O   GLN A  92     -16.783   2.330 -11.060  1.00  0.65           O  
ATOM   1473  CB  GLN A  92     -16.345   4.381  -8.484  1.00  0.65           C  
ATOM   1474  CG  GLN A  92     -16.394   4.306  -6.957  1.00  0.65           C  
ATOM   1475  CD  GLN A  92     -16.967   5.540  -6.307  1.00  0.65           C  
ATOM   1476  OE1 GLN A  92     -16.635   6.680  -6.655  1.00  0.65           O  
ATOM   1477  NE2 GLN A  92     -17.866   5.320  -5.350  1.00  0.65           N  
ATOM   1478  H   GLN A  92     -13.818   3.985  -8.402  1.00  0.65           H  
ATOM   1479  HA  GLN A  92     -16.095   2.280  -8.700  1.00  0.65           H  
ATOM   1480 1HB  GLN A  92     -15.810   5.279  -8.768  1.00  0.65           H  
ATOM   1481 2HB  GLN A  92     -17.362   4.472  -8.858  1.00  0.65           H  
ATOM   1482 1HG  GLN A  92     -17.026   3.467  -6.689  1.00  0.65           H  
ATOM   1483 2HG  GLN A  92     -15.389   4.148  -6.574  1.00  0.65           H  
ATOM   1484 1HE2 GLN A  92     -18.306   6.088  -4.886  1.00  0.65           H  
ATOM   1485 2HE2 GLN A  92     -18.114   4.382  -5.105  1.00  0.65           H  
ATOM   1486  N   SER A  93     -15.202   3.869 -11.411  1.00  0.65           N  
ATOM   1487  CA  SER A  93     -15.450   3.843 -12.838  1.00  0.65           C  
ATOM   1488  C   SER A  93     -15.123   2.470 -13.429  1.00  0.65           C  
ATOM   1489  O   SER A  93     -15.937   1.882 -14.156  1.00  0.65           O  
ATOM   1490  CB  SER A  93     -14.597   4.899 -13.507  1.00  0.65           C  
ATOM   1491  OG  SER A  93     -14.960   6.185 -13.083  1.00  0.65           O  
ATOM   1492  H   SER A  93     -14.502   4.514 -11.039  1.00  0.65           H  
ATOM   1493  HA  SER A  93     -16.503   4.061 -13.015  1.00  0.65           H  
ATOM   1494 1HB  SER A  93     -13.546   4.720 -13.277  1.00  0.65           H  
ATOM   1495 2HB  SER A  93     -14.714   4.825 -14.584  1.00  0.65           H  
ATOM   1496  HG  SER A  93     -14.601   6.272 -12.167  1.00  0.65           H  
ATOM   1497  N   HIS A  94     -13.991   1.899 -13.023  1.00  0.66           N  
ATOM   1498  CA  HIS A  94     -13.560   0.622 -13.565  1.00  0.66           C  
ATOM   1499  C   HIS A  94     -14.457  -0.526 -13.105  1.00  0.66           C  
ATOM   1500  O   HIS A  94     -14.838  -1.384 -13.909  1.00  0.66           O  
ATOM   1501  CB  HIS A  94     -12.123   0.346 -13.123  1.00  0.66           C  
ATOM   1502  CG  HIS A  94     -11.030   1.146 -13.803  1.00  0.66           C  
ATOM   1503  ND1 HIS A  94     -10.767   2.447 -13.481  1.00  0.66           N  
ATOM   1504  CD2 HIS A  94     -10.111   0.800 -14.733  1.00  0.66           C  
ATOM   1505  CE1 HIS A  94      -9.747   2.886 -14.192  1.00  0.66           C  
ATOM   1506  NE2 HIS A  94      -9.327   1.905 -14.967  1.00  0.66           N  
ATOM   1507  H   HIS A  94     -13.377   2.394 -12.372  1.00  0.66           H  
ATOM   1508  HA  HIS A  94     -13.579   0.663 -14.648  1.00  0.66           H  
ATOM   1509 1HB  HIS A  94     -12.058   0.589 -12.079  1.00  0.66           H  
ATOM   1510 2HB  HIS A  94     -11.907  -0.716 -13.234  1.00  0.66           H  
ATOM   1511  HD1 HIS A  94     -11.268   2.978 -12.785  1.00  0.66           H  
ATOM   1512  HD2 HIS A  94      -9.910  -0.120 -15.260  1.00  0.66           H  
ATOM   1513  HE1 HIS A  94      -9.394   3.910 -14.071  1.00  0.66           H  
ATOM   1514  N   ALA A  95     -14.814  -0.529 -11.820  1.00  0.67           N  
ATOM   1515  CA  ALA A  95     -15.629  -1.570 -11.209  1.00  0.67           C  
ATOM   1516  C   ALA A  95     -17.117  -1.505 -11.554  1.00  0.67           C  
ATOM   1517  O   ALA A  95     -17.772  -2.550 -11.674  1.00  0.67           O  
ATOM   1518  CB  ALA A  95     -15.497  -1.461  -9.715  1.00  0.67           C  
ATOM   1519  H   ALA A  95     -14.481   0.212 -11.207  1.00  0.67           H  
ATOM   1520  HA  ALA A  95     -15.245  -2.533 -11.544  1.00  0.67           H  
ATOM   1521 1HB  ALA A  95     -16.060  -2.222  -9.235  1.00  0.67           H  
ATOM   1522 2HB  ALA A  95     -14.472  -1.545  -9.439  1.00  0.67           H  
ATOM   1523 3HB  ALA A  95     -15.879  -0.496  -9.403  1.00  0.67           H  
ATOM   1524  N   THR A  96     -17.663  -0.292 -11.665  1.00  0.69           N  
ATOM   1525  CA  THR A  96     -19.089  -0.110 -11.891  1.00  0.69           C  
ATOM   1526  C   THR A  96     -19.483   0.110 -13.344  1.00  0.69           C  
ATOM   1527  O   THR A  96     -20.537  -0.367 -13.769  1.00  0.69           O  
ATOM   1528  CB  THR A  96     -19.630   1.081 -11.088  1.00  0.69           C  
ATOM   1529  OG1 THR A  96     -19.358   0.889  -9.699  1.00  0.69           O  
ATOM   1530  CG2 THR A  96     -21.123   1.204 -11.295  1.00  0.69           C  
ATOM   1531  H   THR A  96     -17.095   0.545 -11.550  1.00  0.69           H  
ATOM   1532  HA  THR A  96     -19.599  -1.003 -11.541  1.00  0.69           H  
ATOM   1533  HB  THR A  96     -19.161   1.997 -11.426  1.00  0.69           H  
ATOM   1534  HG1 THR A  96     -18.433   1.117  -9.545  1.00  0.69           H  
ATOM   1535 1HG2 THR A  96     -21.498   2.053 -10.726  1.00  0.69           H  
ATOM   1536 2HG2 THR A  96     -21.327   1.355 -12.350  1.00  0.69           H  
ATOM   1537 3HG2 THR A  96     -21.614   0.294 -10.957  1.00  0.69           H  
ATOM   1538  N   LYS A  97     -18.698   0.892 -14.090  1.00  0.70           N  
ATOM   1539  CA  LYS A  97     -19.105   1.274 -15.431  1.00  0.70           C  
ATOM   1540  C   LYS A  97     -18.365   0.549 -16.545  1.00  0.70           C  
ATOM   1541  O   LYS A  97     -18.949   0.266 -17.592  1.00  0.70           O  
ATOM   1542  CB  LYS A  97     -18.918   2.783 -15.596  1.00  0.70           C  
ATOM   1543  CG  LYS A  97     -19.736   3.627 -14.610  1.00  0.70           C  
ATOM   1544  CD  LYS A  97     -21.240   3.424 -14.811  1.00  0.70           C  
ATOM   1545  CE  LYS A  97     -22.057   4.314 -13.877  1.00  0.70           C  
ATOM   1546  NZ  LYS A  97     -23.528   4.110 -14.055  1.00  0.70           N  
ATOM   1547  H   LYS A  97     -17.814   1.253 -13.741  1.00  0.70           H  
ATOM   1548  HA  LYS A  97     -20.164   1.047 -15.543  1.00  0.70           H  
ATOM   1549 1HB  LYS A  97     -17.862   3.036 -15.462  1.00  0.70           H  
ATOM   1550 2HB  LYS A  97     -19.194   3.076 -16.607  1.00  0.70           H  
ATOM   1551 1HG  LYS A  97     -19.469   3.349 -13.590  1.00  0.70           H  
ATOM   1552 2HG  LYS A  97     -19.495   4.679 -14.751  1.00  0.70           H  
ATOM   1553 1HD  LYS A  97     -21.503   3.660 -15.842  1.00  0.70           H  
ATOM   1554 2HD  LYS A  97     -21.496   2.380 -14.623  1.00  0.70           H  
ATOM   1555 1HE  LYS A  97     -21.790   4.083 -12.845  1.00  0.70           H  
ATOM   1556 2HE  LYS A  97     -21.818   5.358 -14.078  1.00  0.70           H  
ATOM   1557 1HZ  LYS A  97     -24.033   4.712 -13.421  1.00  0.70           H  
ATOM   1558 2HZ  LYS A  97     -23.786   4.331 -15.007  1.00  0.70           H  
ATOM   1559 3HZ  LYS A  97     -23.759   3.145 -13.860  1.00  0.70           H  
ATOM   1560  N   HIS A  98     -17.095   0.224 -16.331  1.00  0.70           N  
ATOM   1561  CA  HIS A  98     -16.343  -0.386 -17.418  1.00  0.70           C  
ATOM   1562  C   HIS A  98     -16.096  -1.887 -17.238  1.00  0.70           C  
ATOM   1563  O   HIS A  98     -15.753  -2.582 -18.197  1.00  0.70           O  
ATOM   1564  CB  HIS A  98     -15.009   0.320 -17.565  1.00  0.70           C  
ATOM   1565  CG  HIS A  98     -15.127   1.766 -17.845  1.00  0.70           C  
ATOM   1566  ND1 HIS A  98     -15.650   2.260 -19.020  1.00  0.70           N  
ATOM   1567  CD2 HIS A  98     -14.773   2.836 -17.109  1.00  0.70           C  
ATOM   1568  CE1 HIS A  98     -15.623   3.578 -18.986  1.00  0.70           C  
ATOM   1569  NE2 HIS A  98     -15.094   3.953 -17.835  1.00  0.70           N  
ATOM   1570  H   HIS A  98     -16.642   0.486 -15.457  1.00  0.70           H  
ATOM   1571  HA  HIS A  98     -16.891  -0.261 -18.350  1.00  0.70           H  
ATOM   1572 1HB  HIS A  98     -14.423   0.176 -16.671  1.00  0.70           H  
ATOM   1573 2HB  HIS A  98     -14.476  -0.122 -18.394  1.00  0.70           H  
ATOM   1574  HD1 HIS A  98     -15.993   1.718 -19.791  1.00  0.70           H  
ATOM   1575  HD2 HIS A  98     -14.316   2.937 -16.129  1.00  0.70           H  
ATOM   1576  HE1 HIS A  98     -15.997   4.162 -19.826  1.00  0.70           H  
ATOM   1577  N   LYS A  99     -16.278  -2.389 -16.019  1.00  0.71           N  
ATOM   1578  CA  LYS A  99     -16.045  -3.795 -15.694  1.00  0.71           C  
ATOM   1579  C   LYS A  99     -14.659  -4.259 -16.125  1.00  0.71           C  
ATOM   1580  O   LYS A  99     -14.509  -5.284 -16.815  1.00  0.71           O  
ATOM   1581  CB  LYS A  99     -17.138  -4.678 -16.289  1.00  0.71           C  
ATOM   1582  CG  LYS A  99     -18.519  -4.259 -15.852  1.00  0.71           C  
ATOM   1583  CD  LYS A  99     -18.647  -4.428 -14.358  1.00  0.71           C  
ATOM   1584  CE  LYS A  99     -20.004  -4.001 -13.842  1.00  0.71           C  
ATOM   1585  NZ  LYS A  99     -20.028  -4.018 -12.365  1.00  0.71           N  
ATOM   1586  H   LYS A  99     -16.555  -1.766 -15.274  1.00  0.71           H  
ATOM   1587  HA  LYS A  99     -16.087  -3.891 -14.607  1.00  0.71           H  
ATOM   1588 1HB  LYS A  99     -17.096  -4.644 -17.377  1.00  0.71           H  
ATOM   1589 2HB  LYS A  99     -16.979  -5.710 -15.978  1.00  0.71           H  
ATOM   1590 1HG  LYS A  99     -18.691  -3.212 -16.110  1.00  0.71           H  
ATOM   1591 2HG  LYS A  99     -19.267  -4.871 -16.353  1.00  0.71           H  
ATOM   1592 1HD  LYS A  99     -18.483  -5.470 -14.089  1.00  0.71           H  
ATOM   1593 2HD  LYS A  99     -17.883  -3.825 -13.866  1.00  0.71           H  
ATOM   1594 1HE  LYS A  99     -20.212  -2.988 -14.185  1.00  0.71           H  
ATOM   1595 2HE  LYS A  99     -20.775  -4.670 -14.218  1.00  0.71           H  
ATOM   1596 1HZ  LYS A  99     -20.923  -3.711 -12.026  1.00  0.71           H  
ATOM   1597 2HZ  LYS A  99     -19.836  -4.944 -12.030  1.00  0.71           H  
ATOM   1598 3HZ  LYS A  99     -19.284  -3.374 -12.039  1.00  0.71           H  
ATOM   1599  N   ILE A 100     -13.655  -3.472 -15.738  1.00  0.71           N  
ATOM   1600  CA  ILE A 100     -12.266  -3.766 -16.071  1.00  0.71           C  
ATOM   1601  C   ILE A 100     -11.491  -4.479 -14.950  1.00  0.71           C  
ATOM   1602  O   ILE A 100     -11.307  -3.907 -13.876  1.00  0.71           O  
ATOM   1603  CB  ILE A 100     -11.521  -2.489 -16.419  1.00  0.71           C  
ATOM   1604  CG1 ILE A 100     -12.119  -1.863 -17.643  1.00  0.71           C  
ATOM   1605  CG2 ILE A 100     -10.079  -2.775 -16.603  1.00  0.71           C  
ATOM   1606  CD1 ILE A 100     -11.614  -0.464 -17.923  1.00  0.71           C  
ATOM   1607  H   ILE A 100     -13.899  -2.651 -15.178  1.00  0.71           H  
ATOM   1608  HA  ILE A 100     -12.277  -4.337 -16.983  1.00  0.71           H  
ATOM   1609  HB  ILE A 100     -11.651  -1.783 -15.606  1.00  0.71           H  
ATOM   1610 1HG1 ILE A 100     -11.874  -2.489 -18.497  1.00  0.71           H  
ATOM   1611 2HG1 ILE A 100     -13.187  -1.853 -17.533  1.00  0.71           H  
ATOM   1612 1HG2 ILE A 100      -9.579  -1.851 -16.825  1.00  0.71           H  
ATOM   1613 2HG2 ILE A 100      -9.665  -3.202 -15.689  1.00  0.71           H  
ATOM   1614 3HG2 ILE A 100      -9.951  -3.479 -17.425  1.00  0.71           H  
ATOM   1615 1HD1 ILE A 100     -12.078  -0.083 -18.834  1.00  0.71           H  
ATOM   1616 2HD1 ILE A 100     -11.864   0.190 -17.087  1.00  0.71           H  
ATOM   1617 3HD1 ILE A 100     -10.532  -0.485 -18.055  1.00  0.71           H  
ATOM   1618  N   PRO A 101     -11.000  -5.718 -15.189  1.00  0.71           N  
ATOM   1619  CA  PRO A 101     -10.244  -6.542 -14.267  1.00  0.71           C  
ATOM   1620  C   PRO A 101      -8.941  -5.910 -13.823  1.00  0.71           C  
ATOM   1621  O   PRO A 101      -8.260  -5.221 -14.596  1.00  0.71           O  
ATOM   1622  CB  PRO A 101      -9.942  -7.805 -15.095  1.00  0.71           C  
ATOM   1623  CG  PRO A 101     -11.005  -7.853 -16.132  1.00  0.71           C  
ATOM   1624  CD  PRO A 101     -11.296  -6.417 -16.465  1.00  0.71           C  
ATOM   1625  HA  PRO A 101     -10.877  -6.772 -13.405  1.00  0.71           H  
ATOM   1626 1HB  PRO A 101      -8.938  -7.726 -15.534  1.00  0.71           H  
ATOM   1627 2HB  PRO A 101      -9.936  -8.688 -14.455  1.00  0.71           H  
ATOM   1628 1HG  PRO A 101     -10.661  -8.428 -17.004  1.00  0.71           H  
ATOM   1629 2HG  PRO A 101     -11.892  -8.372 -15.736  1.00  0.71           H  
ATOM   1630 1HD  PRO A 101     -10.654  -6.049 -17.280  1.00  0.71           H  
ATOM   1631 2HD  PRO A 101     -12.356  -6.396 -16.705  1.00  0.71           H  
ATOM   1632  N   ILE A 102      -8.524  -6.256 -12.615  1.00  0.71           N  
ATOM   1633  CA  ILE A 102      -7.243  -5.802 -12.097  1.00  0.71           C  
ATOM   1634  C   ILE A 102      -6.101  -6.267 -13.004  1.00  0.71           C  
ATOM   1635  O   ILE A 102      -5.061  -5.614 -13.082  1.00  0.71           O  
ATOM   1636  CB  ILE A 102      -7.035  -6.287 -10.655  1.00  0.71           C  
ATOM   1637  CG1 ILE A 102      -5.869  -5.524 -10.010  1.00  0.71           C  
ATOM   1638  CG2 ILE A 102      -6.763  -7.790 -10.615  1.00  0.71           C  
ATOM   1639  CD1 ILE A 102      -6.135  -4.063  -9.854  1.00  0.71           C  
ATOM   1640  H   ILE A 102      -9.120  -6.842 -12.026  1.00  0.71           H  
ATOM   1641  HA  ILE A 102      -7.243  -4.713 -12.090  1.00  0.71           H  
ATOM   1642  HB  ILE A 102      -7.935  -6.078 -10.078  1.00  0.71           H  
ATOM   1643 1HG1 ILE A 102      -5.671  -5.947  -9.030  1.00  0.71           H  
ATOM   1644 2HG1 ILE A 102      -4.976  -5.647 -10.628  1.00  0.71           H  
ATOM   1645 1HG2 ILE A 102      -6.638  -8.103  -9.581  1.00  0.71           H  
ATOM   1646 2HG2 ILE A 102      -7.599  -8.326 -11.055  1.00  0.71           H  
ATOM   1647 3HG2 ILE A 102      -5.852  -8.021 -11.166  1.00  0.71           H  
ATOM   1648 1HD1 ILE A 102      -5.280  -3.580  -9.398  1.00  0.71           H  
ATOM   1649 2HD1 ILE A 102      -6.309  -3.651 -10.822  1.00  0.71           H  
ATOM   1650 3HD1 ILE A 102      -7.010  -3.914  -9.228  1.00  0.71           H  
ATOM   1651  N   LYS A 103      -6.316  -7.380 -13.712  1.00  0.71           N  
ATOM   1652  CA  LYS A 103      -5.331  -7.937 -14.628  1.00  0.71           C  
ATOM   1653  C   LYS A 103      -5.036  -6.950 -15.757  1.00  0.71           C  
ATOM   1654  O   LYS A 103      -3.918  -6.894 -16.265  1.00  0.71           O  
ATOM   1655  CB  LYS A 103      -5.825  -9.262 -15.197  1.00  0.71           C  
ATOM   1656  CG  LYS A 103      -5.993 -10.369 -14.149  1.00  0.71           C  
ATOM   1657  CD  LYS A 103      -4.673 -10.718 -13.479  1.00  0.71           C  
ATOM   1658  CE  LYS A 103      -3.740 -11.500 -14.403  1.00  0.71           C  
ATOM   1659  NZ  LYS A 103      -2.469 -11.858 -13.710  1.00  0.71           N  
ATOM   1660  H   LYS A 103      -7.199  -7.853 -13.592  1.00  0.71           H  
ATOM   1661  HA  LYS A 103      -4.403  -8.112 -14.079  1.00  0.71           H  
ATOM   1662 1HB  LYS A 103      -6.784  -9.112 -15.690  1.00  0.71           H  
ATOM   1663 2HB  LYS A 103      -5.121  -9.616 -15.952  1.00  0.71           H  
ATOM   1664 1HG  LYS A 103      -6.697 -10.033 -13.385  1.00  0.71           H  
ATOM   1665 2HG  LYS A 103      -6.399 -11.261 -14.625  1.00  0.71           H  
ATOM   1666 1HD  LYS A 103      -4.166  -9.799 -13.175  1.00  0.71           H  
ATOM   1667 2HD  LYS A 103      -4.862 -11.312 -12.586  1.00  0.71           H  
ATOM   1668 1HE  LYS A 103      -4.237 -12.411 -14.729  1.00  0.71           H  
ATOM   1669 2HE  LYS A 103      -3.505 -10.888 -15.275  1.00  0.71           H  
ATOM   1670 1HZ  LYS A 103      -1.862 -12.359 -14.333  1.00  0.71           H  
ATOM   1671 2HZ  LYS A 103      -2.018 -10.975 -13.422  1.00  0.71           H  
ATOM   1672 3HZ  LYS A 103      -2.660 -12.419 -12.899  1.00  0.71           H  
ATOM   1673  N   TYR A 104      -6.028  -6.151 -16.155  1.00  0.70           N  
ATOM   1674  CA  TYR A 104      -5.785  -5.176 -17.200  1.00  0.70           C  
ATOM   1675  C   TYR A 104      -4.867  -4.130 -16.653  1.00  0.70           C  
ATOM   1676  O   TYR A 104      -3.964  -3.654 -17.339  1.00  0.70           O  
ATOM   1677  CB  TYR A 104      -7.044  -4.529 -17.738  1.00  0.70           C  
ATOM   1678  CG  TYR A 104      -6.708  -3.488 -18.823  1.00  0.70           C  
ATOM   1679  CD1 TYR A 104      -5.947  -3.858 -19.905  1.00  0.70           C  
ATOM   1680  CD2 TYR A 104      -7.176  -2.190 -18.742  1.00  0.70           C  
ATOM   1681  CE1 TYR A 104      -5.635  -2.943 -20.893  1.00  0.70           C  
ATOM   1682  CE2 TYR A 104      -6.886  -1.284 -19.734  1.00  0.70           C  
ATOM   1683  CZ  TYR A 104      -6.114  -1.657 -20.804  1.00  0.70           C  
ATOM   1684  OH  TYR A 104      -5.811  -0.747 -21.783  1.00  0.70           O  
ATOM   1685  H   TYR A 104      -6.935  -6.166 -15.698  1.00  0.70           H  
ATOM   1686  HA  TYR A 104      -5.278  -5.667 -18.028  1.00  0.70           H  
ATOM   1687 1HB  TYR A 104      -7.711  -5.281 -18.160  1.00  0.70           H  
ATOM   1688 2HB  TYR A 104      -7.563  -4.032 -16.925  1.00  0.70           H  
ATOM   1689  HD1 TYR A 104      -5.581  -4.872 -19.968  1.00  0.70           H  
ATOM   1690  HD2 TYR A 104      -7.766  -1.882 -17.904  1.00  0.70           H  
ATOM   1691  HE1 TYR A 104      -5.021  -3.242 -21.741  1.00  0.70           H  
ATOM   1692  HE2 TYR A 104      -7.264  -0.264 -19.661  1.00  0.70           H  
ATOM   1693  HH  TYR A 104      -5.370  -1.198 -22.506  1.00  0.70           H  
ATOM   1694  N   LEU A 105      -5.112  -3.738 -15.413  1.00  0.69           N  
ATOM   1695  CA  LEU A 105      -4.267  -2.709 -14.846  1.00  0.69           C  
ATOM   1696  C   LEU A 105      -2.823  -3.248 -14.726  1.00  0.69           C  
ATOM   1697  O   LEU A 105      -1.852  -2.490 -14.892  1.00  0.69           O  
ATOM   1698  CB  LEU A 105      -4.862  -2.213 -13.528  1.00  0.69           C  
ATOM   1699  CG  LEU A 105      -6.249  -1.505 -13.749  1.00  0.69           C  
ATOM   1700  CD1 LEU A 105      -6.803  -1.026 -12.488  1.00  0.69           C  
ATOM   1701  CD2 LEU A 105      -6.103  -0.408 -14.719  1.00  0.69           C  
ATOM   1702  H   LEU A 105      -5.888  -4.163 -14.896  1.00  0.69           H  
ATOM   1703  HA  LEU A 105      -4.251  -1.865 -15.532  1.00  0.69           H  
ATOM   1704 1HB  LEU A 105      -5.003  -3.058 -12.860  1.00  0.69           H  
ATOM   1705 2HB  LEU A 105      -4.176  -1.506 -13.066  1.00  0.69           H  
ATOM   1706  HG  LEU A 105      -6.958  -2.236 -14.153  1.00  0.69           H  
ATOM   1707 1HD1 LEU A 105      -7.753  -0.552 -12.691  1.00  0.69           H  
ATOM   1708 2HD1 LEU A 105      -6.942  -1.835 -11.805  1.00  0.69           H  
ATOM   1709 3HD1 LEU A 105      -6.126  -0.299 -12.065  1.00  0.69           H  
ATOM   1710 1HD2 LEU A 105      -7.071   0.061 -14.891  1.00  0.69           H  
ATOM   1711 2HD2 LEU A 105      -5.398   0.337 -14.345  1.00  0.69           H  
ATOM   1712 3HD2 LEU A 105      -5.745  -0.839 -15.635  1.00  0.69           H  
ATOM   1713  N   GLU A 106      -2.668  -4.568 -14.479  1.00  0.68           N  
ATOM   1714  CA  GLU A 106      -1.323  -5.164 -14.476  1.00  0.68           C  
ATOM   1715  C   GLU A 106      -0.713  -5.053 -15.878  1.00  0.68           C  
ATOM   1716  O   GLU A 106       0.464  -4.706 -16.022  1.00  0.68           O  
ATOM   1717  CB  GLU A 106      -1.318  -6.650 -14.061  1.00  0.68           C  
ATOM   1718  CG  GLU A 106      -1.637  -6.979 -12.599  1.00  0.68           C  
ATOM   1719  CD  GLU A 106      -1.649  -8.482 -12.321  1.00  0.68           C  
ATOM   1720  OE1 GLU A 106      -1.495  -9.246 -13.255  1.00  0.68           O  
ATOM   1721  OE2 GLU A 106      -1.810  -8.863 -11.186  1.00  0.68           O  
ATOM   1722  H   GLU A 106      -3.493  -5.139 -14.288  1.00  0.68           H  
ATOM   1723  HA  GLU A 106      -0.682  -4.612 -13.800  1.00  0.68           H  
ATOM   1724 1HB  GLU A 106      -2.024  -7.196 -14.673  1.00  0.68           H  
ATOM   1725 2HB  GLU A 106      -0.334  -7.067 -14.270  1.00  0.68           H  
ATOM   1726 1HG  GLU A 106      -0.878  -6.540 -11.981  1.00  0.68           H  
ATOM   1727 2HG  GLU A 106      -2.602  -6.545 -12.333  1.00  0.68           H  
ATOM   1728  N   PHE A 107      -1.530  -5.282 -16.919  1.00  0.66           N  
ATOM   1729  CA  PHE A 107      -1.032  -5.201 -18.289  1.00  0.66           C  
ATOM   1730  C   PHE A 107      -0.591  -3.777 -18.600  1.00  0.66           C  
ATOM   1731  O   PHE A 107       0.464  -3.572 -19.209  1.00  0.66           O  
ATOM   1732  CB  PHE A 107      -2.105  -5.581 -19.310  1.00  0.66           C  
ATOM   1733  CG  PHE A 107      -2.571  -6.998 -19.280  1.00  0.66           C  
ATOM   1734  CD1 PHE A 107      -1.868  -7.978 -18.610  1.00  0.66           C  
ATOM   1735  CD2 PHE A 107      -3.740  -7.350 -19.938  1.00  0.66           C  
ATOM   1736  CE1 PHE A 107      -2.329  -9.281 -18.591  1.00  0.66           C  
ATOM   1737  CE2 PHE A 107      -4.202  -8.642 -19.926  1.00  0.66           C  
ATOM   1738  CZ  PHE A 107      -3.496  -9.612 -19.247  1.00  0.66           C  
ATOM   1739  H   PHE A 107      -2.490  -5.579 -16.742  1.00  0.66           H  
ATOM   1740  HA  PHE A 107      -0.175  -5.868 -18.396  1.00  0.66           H  
ATOM   1741 1HB  PHE A 107      -2.967  -4.940 -19.188  1.00  0.66           H  
ATOM   1742 2HB  PHE A 107      -1.715  -5.396 -20.301  1.00  0.66           H  
ATOM   1743  HD1 PHE A 107      -0.948  -7.714 -18.090  1.00  0.66           H  
ATOM   1744  HD2 PHE A 107      -4.290  -6.591 -20.472  1.00  0.66           H  
ATOM   1745  HE1 PHE A 107      -1.769 -10.044 -18.057  1.00  0.66           H  
ATOM   1746  HE2 PHE A 107      -5.127  -8.904 -20.452  1.00  0.66           H  
ATOM   1747  HZ  PHE A 107      -3.858 -10.638 -19.235  1.00  0.66           H  
ATOM   1748  N   ILE A 108      -1.373  -2.786 -18.138  1.00  0.64           N  
ATOM   1749  CA  ILE A 108      -1.020  -1.396 -18.401  1.00  0.64           C  
ATOM   1750  C   ILE A 108       0.280  -1.066 -17.728  1.00  0.64           C  
ATOM   1751  O   ILE A 108       1.141  -0.423 -18.328  1.00  0.64           O  
ATOM   1752  CB  ILE A 108      -2.037  -0.348 -17.908  1.00  0.64           C  
ATOM   1753  CG1 ILE A 108      -3.337  -0.375 -18.654  1.00  0.64           C  
ATOM   1754  CG2 ILE A 108      -1.409   1.017 -18.070  1.00  0.64           C  
ATOM   1755  CD1 ILE A 108      -4.336   0.503 -18.000  1.00  0.64           C  
ATOM   1756  H   ILE A 108      -2.234  -3.018 -17.646  1.00  0.64           H  
ATOM   1757  HA  ILE A 108      -0.884  -1.263 -19.459  1.00  0.64           H  
ATOM   1758  HB  ILE A 108      -2.258  -0.528 -16.853  1.00  0.64           H  
ATOM   1759 1HG1 ILE A 108      -3.203  -0.023 -19.654  1.00  0.64           H  
ATOM   1760 2HG1 ILE A 108      -3.721  -1.397 -18.681  1.00  0.64           H  
ATOM   1761 1HG2 ILE A 108      -2.089   1.783 -17.702  1.00  0.64           H  
ATOM   1762 2HG2 ILE A 108      -0.492   1.045 -17.500  1.00  0.64           H  
ATOM   1763 3HG2 ILE A 108      -1.191   1.197 -19.121  1.00  0.64           H  
ATOM   1764 1HD1 ILE A 108      -5.266   0.486 -18.534  1.00  0.64           H  
ATOM   1765 2HD1 ILE A 108      -4.480   0.169 -17.008  1.00  0.64           H  
ATOM   1766 3HD1 ILE A 108      -3.959   1.522 -17.981  1.00  0.64           H  
ATOM   1767  N   SER A 109       0.432  -1.498 -16.483  1.00  0.62           N  
ATOM   1768  CA  SER A 109       1.635  -1.202 -15.739  1.00  0.62           C  
ATOM   1769  C   SER A 109       2.859  -1.731 -16.471  1.00  0.62           C  
ATOM   1770  O   SER A 109       3.875  -1.035 -16.597  1.00  0.62           O  
ATOM   1771  CB  SER A 109       1.548  -1.877 -14.403  1.00  0.62           C  
ATOM   1772  OG  SER A 109       0.487  -1.369 -13.626  1.00  0.62           O  
ATOM   1773  H   SER A 109      -0.320  -2.020 -16.031  1.00  0.62           H  
ATOM   1774  HA  SER A 109       1.720  -0.127 -15.618  1.00  0.62           H  
ATOM   1775 1HB  SER A 109       1.407  -2.940 -14.548  1.00  0.62           H  
ATOM   1776 2HB  SER A 109       2.485  -1.754 -13.873  1.00  0.62           H  
ATOM   1777  HG  SER A 109      -0.338  -1.609 -14.115  1.00  0.62           H  
ATOM   1778  N   GLU A 110       2.763  -2.961 -16.981  1.00  0.61           N  
ATOM   1779  CA  GLU A 110       3.878  -3.526 -17.717  1.00  0.61           C  
ATOM   1780  C   GLU A 110       4.160  -2.698 -18.969  1.00  0.61           C  
ATOM   1781  O   GLU A 110       5.318  -2.386 -19.267  1.00  0.61           O  
ATOM   1782  CB  GLU A 110       3.625  -4.999 -18.062  1.00  0.61           C  
ATOM   1783  CG  GLU A 110       4.766  -5.614 -18.825  1.00  0.61           C  
ATOM   1784  CD  GLU A 110       4.694  -7.097 -19.108  1.00  0.61           C  
ATOM   1785  OE1 GLU A 110       3.824  -7.767 -18.606  1.00  0.61           O  
ATOM   1786  OE2 GLU A 110       5.529  -7.547 -19.877  1.00  0.61           O  
ATOM   1787  H   GLU A 110       1.911  -3.508 -16.839  1.00  0.61           H  
ATOM   1788  HA  GLU A 110       4.763  -3.480 -17.083  1.00  0.61           H  
ATOM   1789 1HB  GLU A 110       3.463  -5.569 -17.147  1.00  0.61           H  
ATOM   1790 2HB  GLU A 110       2.721  -5.083 -18.666  1.00  0.61           H  
ATOM   1791 1HG  GLU A 110       4.746  -5.120 -19.760  1.00  0.61           H  
ATOM   1792 2HG  GLU A 110       5.710  -5.375 -18.332  1.00  0.61           H  
ATOM   1793  N   ALA A 111       3.103  -2.324 -19.699  1.00  0.60           N  
ATOM   1794  CA  ALA A 111       3.263  -1.525 -20.906  1.00  0.60           C  
ATOM   1795  C   ALA A 111       3.925  -0.182 -20.592  1.00  0.60           C  
ATOM   1796  O   ALA A 111       4.801   0.258 -21.334  1.00  0.60           O  
ATOM   1797  CB  ALA A 111       1.922  -1.324 -21.570  1.00  0.60           C  
ATOM   1798  H   ALA A 111       2.166  -2.618 -19.415  1.00  0.60           H  
ATOM   1799  HA  ALA A 111       3.916  -2.068 -21.588  1.00  0.60           H  
ATOM   1800 1HB  ALA A 111       2.037  -0.747 -22.490  1.00  0.60           H  
ATOM   1801 2HB  ALA A 111       1.500  -2.296 -21.801  1.00  0.60           H  
ATOM   1802 3HB  ALA A 111       1.262  -0.798 -20.889  1.00  0.60           H  
ATOM   1803  N   ILE A 112       3.581   0.435 -19.458  1.00  0.59           N  
ATOM   1804  CA  ILE A 112       4.195   1.707 -19.083  1.00  0.59           C  
ATOM   1805  C   ILE A 112       5.688   1.532 -18.911  1.00  0.59           C  
ATOM   1806  O   ILE A 112       6.479   2.311 -19.444  1.00  0.59           O  
ATOM   1807  CB  ILE A 112       3.593   2.264 -17.774  1.00  0.59           C  
ATOM   1808  CG1 ILE A 112       2.185   2.710 -17.996  1.00  0.59           C  
ATOM   1809  CG2 ILE A 112       4.438   3.417 -17.226  1.00  0.59           C  
ATOM   1810  CD1 ILE A 112       1.466   2.968 -16.749  1.00  0.59           C  
ATOM   1811  H   ILE A 112       2.848   0.033 -18.876  1.00  0.59           H  
ATOM   1812  HA  ILE A 112       4.022   2.425 -19.877  1.00  0.59           H  
ATOM   1813  HB  ILE A 112       3.566   1.466 -17.033  1.00  0.59           H  
ATOM   1814 1HG1 ILE A 112       2.213   3.631 -18.532  1.00  0.59           H  
ATOM   1815 2HG1 ILE A 112       1.651   1.969 -18.585  1.00  0.59           H  
ATOM   1816 1HG2 ILE A 112       4.002   3.777 -16.294  1.00  0.59           H  
ATOM   1817 2HG2 ILE A 112       5.446   3.061 -17.039  1.00  0.59           H  
ATOM   1818 3HG2 ILE A 112       4.466   4.230 -17.953  1.00  0.59           H  
ATOM   1819 1HD1 ILE A 112       0.460   3.325 -16.971  1.00  0.59           H  
ATOM   1820 2HD1 ILE A 112       1.410   2.061 -16.162  1.00  0.59           H  
ATOM   1821 3HD1 ILE A 112       2.013   3.714 -16.205  1.00  0.59           H  
ATOM   1822  N   ILE A 113       6.087   0.476 -18.222  1.00  0.59           N  
ATOM   1823  CA  ILE A 113       7.497   0.201 -18.009  1.00  0.59           C  
ATOM   1824  C   ILE A 113       8.217  -0.023 -19.351  1.00  0.59           C  
ATOM   1825  O   ILE A 113       9.298   0.529 -19.586  1.00  0.59           O  
ATOM   1826  CB  ILE A 113       7.638  -0.988 -17.040  1.00  0.59           C  
ATOM   1827  CG1 ILE A 113       7.139  -0.541 -15.640  1.00  0.59           C  
ATOM   1828  CG2 ILE A 113       9.062  -1.536 -16.967  1.00  0.59           C  
ATOM   1829  CD1 ILE A 113       6.950  -1.672 -14.659  1.00  0.59           C  
ATOM   1830  H   ILE A 113       5.382  -0.146 -17.812  1.00  0.59           H  
ATOM   1831  HA  ILE A 113       7.942   1.072 -17.531  1.00  0.59           H  
ATOM   1832  HB  ILE A 113       6.976  -1.784 -17.385  1.00  0.59           H  
ATOM   1833 1HG1 ILE A 113       7.853   0.159 -15.218  1.00  0.59           H  
ATOM   1834 2HG1 ILE A 113       6.182  -0.030 -15.759  1.00  0.59           H  
ATOM   1835 1HG2 ILE A 113       9.085  -2.386 -16.286  1.00  0.59           H  
ATOM   1836 2HG2 ILE A 113       9.380  -1.858 -17.959  1.00  0.59           H  
ATOM   1837 3HG2 ILE A 113       9.726  -0.786 -16.599  1.00  0.59           H  
ATOM   1838 1HD1 ILE A 113       6.600  -1.279 -13.715  1.00  0.59           H  
ATOM   1839 2HD1 ILE A 113       6.212  -2.372 -15.056  1.00  0.59           H  
ATOM   1840 3HD1 ILE A 113       7.896  -2.186 -14.504  1.00  0.59           H  
ATOM   1841  N   HIS A 114       7.606  -0.789 -20.264  1.00  0.59           N  
ATOM   1842  CA  HIS A 114       8.239  -1.018 -21.566  1.00  0.59           C  
ATOM   1843  C   HIS A 114       8.385   0.275 -22.377  1.00  0.59           C  
ATOM   1844  O   HIS A 114       9.426   0.493 -23.022  1.00  0.59           O  
ATOM   1845  CB  HIS A 114       7.445  -2.027 -22.402  1.00  0.59           C  
ATOM   1846  CG  HIS A 114       7.542  -3.421 -21.920  1.00  0.59           C  
ATOM   1847  ND1 HIS A 114       8.743  -4.101 -21.802  1.00  0.59           N  
ATOM   1848  CD2 HIS A 114       6.589  -4.274 -21.548  1.00  0.59           C  
ATOM   1849  CE1 HIS A 114       8.504  -5.323 -21.348  1.00  0.59           C  
ATOM   1850  NE2 HIS A 114       7.204  -5.455 -21.184  1.00  0.59           N  
ATOM   1851  H   HIS A 114       6.714  -1.232 -20.036  1.00  0.59           H  
ATOM   1852  HA  HIS A 114       9.236  -1.423 -21.410  1.00  0.59           H  
ATOM   1853 1HB  HIS A 114       6.392  -1.740 -22.400  1.00  0.59           H  
ATOM   1854 2HB  HIS A 114       7.788  -1.993 -23.435  1.00  0.59           H  
ATOM   1855  HD2 HIS A 114       5.525  -4.059 -21.534  1.00  0.59           H  
ATOM   1856  HE1 HIS A 114       9.252  -6.089 -21.143  1.00  0.59           H  
ATOM   1857  HE2 HIS A 114       6.699  -6.295 -20.831  1.00  0.59           H  
ATOM   1858  N   VAL A 115       7.362   1.138 -22.337  1.00  0.60           N  
ATOM   1859  CA  VAL A 115       7.389   2.405 -23.064  1.00  0.60           C  
ATOM   1860  C   VAL A 115       8.441   3.340 -22.498  1.00  0.60           C  
ATOM   1861  O   VAL A 115       9.226   3.933 -23.245  1.00  0.60           O  
ATOM   1862  CB  VAL A 115       6.001   3.081 -23.035  1.00  0.60           C  
ATOM   1863  CG1 VAL A 115       6.061   4.497 -23.615  1.00  0.60           C  
ATOM   1864  CG2 VAL A 115       5.081   2.273 -23.861  1.00  0.60           C  
ATOM   1865  H   VAL A 115       6.528   0.896 -21.799  1.00  0.60           H  
ATOM   1866  HA  VAL A 115       7.634   2.194 -24.105  1.00  0.60           H  
ATOM   1867  HB  VAL A 115       5.643   3.137 -22.004  1.00  0.60           H  
ATOM   1868 1HG1 VAL A 115       5.063   4.947 -23.592  1.00  0.60           H  
ATOM   1869 2HG1 VAL A 115       6.742   5.095 -23.021  1.00  0.60           H  
ATOM   1870 3HG1 VAL A 115       6.415   4.446 -24.647  1.00  0.60           H  
ATOM   1871 1HG2 VAL A 115       4.116   2.697 -23.886  1.00  0.60           H  
ATOM   1872 2HG2 VAL A 115       5.473   2.256 -24.851  1.00  0.60           H  
ATOM   1873 3HG2 VAL A 115       5.027   1.274 -23.470  1.00  0.60           H  
ATOM   1874  N   LEU A 116       8.500   3.449 -21.175  1.00  0.61           N  
ATOM   1875  CA  LEU A 116       9.482   4.312 -20.544  1.00  0.61           C  
ATOM   1876  C   LEU A 116      10.899   3.854 -20.841  1.00  0.61           C  
ATOM   1877  O   LEU A 116      11.780   4.672 -21.105  1.00  0.61           O  
ATOM   1878  CB  LEU A 116       9.288   4.285 -19.043  1.00  0.61           C  
ATOM   1879  CG  LEU A 116       8.063   4.926 -18.509  1.00  0.61           C  
ATOM   1880  CD1 LEU A 116       7.961   4.593 -17.055  1.00  0.61           C  
ATOM   1881  CD2 LEU A 116       8.139   6.374 -18.716  1.00  0.61           C  
ATOM   1882  H   LEU A 116       7.834   2.939 -20.593  1.00  0.61           H  
ATOM   1883  HA  LEU A 116       9.347   5.323 -20.919  1.00  0.61           H  
ATOM   1884 1HB  LEU A 116       9.251   3.241 -18.737  1.00  0.61           H  
ATOM   1885 2HB  LEU A 116      10.150   4.751 -18.567  1.00  0.61           H  
ATOM   1886  HG  LEU A 116       7.187   4.548 -19.013  1.00  0.61           H  
ATOM   1887 1HD1 LEU A 116       7.067   5.052 -16.636  1.00  0.61           H  
ATOM   1888 2HD1 LEU A 116       7.904   3.513 -16.939  1.00  0.61           H  
ATOM   1889 3HD1 LEU A 116       8.837   4.963 -16.545  1.00  0.61           H  
ATOM   1890 1HD2 LEU A 116       7.253   6.792 -18.302  1.00  0.61           H  
ATOM   1891 2HD2 LEU A 116       9.004   6.778 -18.217  1.00  0.61           H  
ATOM   1892 3HD2 LEU A 116       8.202   6.597 -19.784  1.00  0.61           H  
ATOM   1893  N   HIS A 117      11.124   2.545 -20.845  1.00  0.61           N  
ATOM   1894  CA  HIS A 117      12.453   2.037 -21.125  1.00  0.61           C  
ATOM   1895  C   HIS A 117      12.827   2.294 -22.570  1.00  0.61           C  
ATOM   1896  O   HIS A 117      13.933   2.739 -22.867  1.00  0.61           O  
ATOM   1897  CB  HIS A 117      12.585   0.543 -20.826  1.00  0.61           C  
ATOM   1898  CG  HIS A 117      14.021   0.100 -20.952  1.00  0.61           C  
ATOM   1899  ND1 HIS A 117      15.021   0.505 -20.058  1.00  0.61           N  
ATOM   1900  CD2 HIS A 117      14.634  -0.688 -21.866  1.00  0.61           C  
ATOM   1901  CE1 HIS A 117      16.172  -0.023 -20.431  1.00  0.61           C  
ATOM   1902  NE2 HIS A 117      15.968  -0.751 -21.521  1.00  0.61           N  
ATOM   1903  H   HIS A 117      10.377   1.890 -20.608  1.00  0.61           H  
ATOM   1904  HA  HIS A 117      13.183   2.564 -20.518  1.00  0.61           H  
ATOM   1905 1HB  HIS A 117      12.217   0.305 -19.833  1.00  0.61           H  
ATOM   1906 2HB  HIS A 117      11.980  -0.023 -21.537  1.00  0.61           H  
ATOM   1907  HD1 HIS A 117      14.947   1.117 -19.234  1.00  0.61           H  
ATOM   1908  HD2 HIS A 117      14.267  -1.220 -22.745  1.00  0.61           H  
ATOM   1909  HE1 HIS A 117      17.078   0.179 -19.856  1.00  0.61           H  
ATOM   1910  N   SER A 118      11.914   1.977 -23.485  1.00  0.63           N  
ATOM   1911  CA  SER A 118      12.184   2.126 -24.901  1.00  0.63           C  
ATOM   1912  C   SER A 118      12.468   3.583 -25.272  1.00  0.63           C  
ATOM   1913  O   SER A 118      13.361   3.865 -26.072  1.00  0.63           O  
ATOM   1914  CB  SER A 118      10.982   1.642 -25.683  1.00  0.63           C  
ATOM   1915  OG  SER A 118      10.766   0.271 -25.469  1.00  0.63           O  
ATOM   1916  H   SER A 118      11.008   1.605 -23.201  1.00  0.63           H  
ATOM   1917  HA  SER A 118      13.055   1.523 -25.153  1.00  0.63           H  
ATOM   1918 1HB  SER A 118      10.096   2.205 -25.377  1.00  0.63           H  
ATOM   1919 2HB  SER A 118      11.141   1.829 -26.741  1.00  0.63           H  
ATOM   1920  HG  SER A 118      10.427   0.205 -24.541  1.00  0.63           H  
ATOM   1921  N   ARG A 119      11.700   4.509 -24.693  1.00  0.65           N  
ATOM   1922  CA  ARG A 119      11.864   5.930 -24.968  1.00  0.65           C  
ATOM   1923  C   ARG A 119      12.981   6.631 -24.197  1.00  0.65           C  
ATOM   1924  O   ARG A 119      13.631   7.526 -24.745  1.00  0.65           O  
ATOM   1925  CB  ARG A 119      10.566   6.663 -24.694  1.00  0.65           C  
ATOM   1926  CG  ARG A 119       9.452   6.418 -25.694  1.00  0.65           C  
ATOM   1927  CD  ARG A 119       8.237   7.162 -25.312  1.00  0.65           C  
ATOM   1928  NE  ARG A 119       7.145   6.994 -26.260  1.00  0.65           N  
ATOM   1929  CZ  ARG A 119       6.966   7.769 -27.348  1.00  0.65           C  
ATOM   1930  NH1 ARG A 119       7.798   8.756 -27.597  1.00  0.65           N  
ATOM   1931  NH2 ARG A 119       5.961   7.546 -28.166  1.00  0.65           N  
ATOM   1932  H   ARG A 119      10.957   4.221 -24.056  1.00  0.65           H  
ATOM   1933  HA  ARG A 119      12.082   6.031 -26.029  1.00  0.65           H  
ATOM   1934 1HB  ARG A 119      10.193   6.371 -23.710  1.00  0.65           H  
ATOM   1935 2HB  ARG A 119      10.757   7.733 -24.664  1.00  0.65           H  
ATOM   1936 1HG  ARG A 119       9.765   6.736 -26.686  1.00  0.65           H  
ATOM   1937 2HG  ARG A 119       9.210   5.351 -25.704  1.00  0.65           H  
ATOM   1938 1HD  ARG A 119       7.909   6.791 -24.352  1.00  0.65           H  
ATOM   1939 2HD  ARG A 119       8.464   8.223 -25.233  1.00  0.65           H  
ATOM   1940  HE  ARG A 119       6.489   6.238 -26.103  1.00  0.65           H  
ATOM   1941 1HH1 ARG A 119       8.570   8.935 -26.972  1.00  0.65           H  
ATOM   1942 2HH1 ARG A 119       7.661   9.339 -28.412  1.00  0.65           H  
ATOM   1943 1HH2 ARG A 119       5.324   6.780 -27.984  1.00  0.65           H  
ATOM   1944 2HH2 ARG A 119       5.830   8.130 -28.977  1.00  0.65           H  
ATOM   1945  N   HIS A 120      13.230   6.241 -22.940  1.00  0.67           N  
ATOM   1946  CA  HIS A 120      14.204   6.960 -22.133  1.00  0.67           C  
ATOM   1947  C   HIS A 120      15.182   6.010 -21.418  1.00  0.67           C  
ATOM   1948  O   HIS A 120      15.312   6.082 -20.186  1.00  0.67           O  
ATOM   1949  CB  HIS A 120      13.443   7.742 -21.059  1.00  0.67           C  
ATOM   1950  CG  HIS A 120      12.315   8.561 -21.604  1.00  0.67           C  
ATOM   1951  ND1 HIS A 120      12.487   9.723 -22.325  1.00  0.67           N  
ATOM   1952  CD2 HIS A 120      10.981   8.345 -21.538  1.00  0.67           C  
ATOM   1953  CE1 HIS A 120      11.292  10.183 -22.689  1.00  0.67           C  
ATOM   1954  NE2 HIS A 120      10.368   9.355 -22.218  1.00  0.67           N  
ATOM   1955  H   HIS A 120      12.703   5.485 -22.506  1.00  0.67           H  
ATOM   1956  HA  HIS A 120      14.766   7.659 -22.747  1.00  0.67           H  
ATOM   1957 1HB  HIS A 120      13.032   7.040 -20.327  1.00  0.67           H  
ATOM   1958 2HB  HIS A 120      14.127   8.403 -20.532  1.00  0.67           H  
ATOM   1959  HD2 HIS A 120      10.489   7.507 -21.045  1.00  0.67           H  
ATOM   1960  HE1 HIS A 120      11.103  11.082 -23.273  1.00  0.67           H  
ATOM   1961  HE2 HIS A 120       9.348   9.421 -22.332  1.00  0.67           H  
ATOM   1962  N   PRO A 121      15.961   5.188 -22.153  1.00  0.69           N  
ATOM   1963  CA  PRO A 121      16.855   4.162 -21.633  1.00  0.69           C  
ATOM   1964  C   PRO A 121      17.993   4.739 -20.802  1.00  0.69           C  
ATOM   1965  O   PRO A 121      18.594   4.038 -19.989  1.00  0.69           O  
ATOM   1966  CB  PRO A 121      17.393   3.502 -22.910  1.00  0.69           C  
ATOM   1967  CG  PRO A 121      17.250   4.560 -23.984  1.00  0.69           C  
ATOM   1968  CD  PRO A 121      15.989   5.299 -23.628  1.00  0.69           C  
ATOM   1969  HA  PRO A 121      16.264   3.440 -21.046  1.00  0.69           H  
ATOM   1970 1HB  PRO A 121      18.430   3.177 -22.756  1.00  0.69           H  
ATOM   1971 2HB  PRO A 121      16.798   2.597 -23.131  1.00  0.69           H  
ATOM   1972 1HG  PRO A 121      18.134   5.208 -24.000  1.00  0.69           H  
ATOM   1973 2HG  PRO A 121      17.184   4.082 -24.972  1.00  0.69           H  
ATOM   1974 1HD  PRO A 121      16.054   6.336 -23.972  1.00  0.69           H  
ATOM   1975 2HD  PRO A 121      15.138   4.760 -24.072  1.00  0.69           H  
ATOM   1976  N   GLY A 122      18.285   6.031 -20.992  1.00  0.70           N  
ATOM   1977  CA  GLY A 122      19.357   6.688 -20.256  1.00  0.70           C  
ATOM   1978  C   GLY A 122      18.938   7.114 -18.847  1.00  0.70           C  
ATOM   1979  O   GLY A 122      19.772   7.543 -18.051  1.00  0.70           O  
ATOM   1980  H   GLY A 122      17.767   6.566 -21.671  1.00  0.70           H  
ATOM   1981 1HA  GLY A 122      20.213   6.014 -20.190  1.00  0.70           H  
ATOM   1982 2HA  GLY A 122      19.690   7.563 -20.812  1.00  0.70           H  
ATOM   1983  N   ASN A 123      17.641   7.012 -18.546  1.00  0.69           N  
ATOM   1984  CA  ASN A 123      17.132   7.369 -17.226  1.00  0.69           C  
ATOM   1985  C   ASN A 123      16.481   6.164 -16.569  1.00  0.69           C  
ATOM   1986  O   ASN A 123      16.607   5.932 -15.363  1.00  0.69           O  
ATOM   1987  CB  ASN A 123      16.115   8.495 -17.331  1.00  0.69           C  
ATOM   1988  CG  ASN A 123      16.705   9.794 -17.817  1.00  0.69           C  
ATOM   1989  OD1 ASN A 123      17.353  10.536 -17.056  1.00  0.69           O  
ATOM   1990  ND2 ASN A 123      16.498  10.092 -19.078  1.00  0.69           N  
ATOM   1991  H   ASN A 123      16.989   6.658 -19.238  1.00  0.69           H  
ATOM   1992  HA  ASN A 123      17.963   7.682 -16.595  1.00  0.69           H  
ATOM   1993 1HB  ASN A 123      15.318   8.195 -18.016  1.00  0.69           H  
ATOM   1994 2HB  ASN A 123      15.658   8.661 -16.357  1.00  0.69           H  
ATOM   1995 1HD2 ASN A 123      16.868  10.938 -19.460  1.00  0.69           H  
ATOM   1996 2HD2 ASN A 123      15.970   9.473 -19.660  1.00  0.69           H  
ATOM   1997  N   PHE A 124      15.809   5.352 -17.376  1.00  0.68           N  
ATOM   1998  CA  PHE A 124      15.028   4.267 -16.817  1.00  0.68           C  
ATOM   1999  C   PHE A 124      15.833   2.976 -16.670  1.00  0.68           C  
ATOM   2000  O   PHE A 124      15.617   1.980 -17.384  1.00  0.68           O  
ATOM   2001  CB  PHE A 124      13.790   4.104 -17.663  1.00  0.68           C  
ATOM   2002  CG  PHE A 124      12.674   3.390 -17.000  1.00  0.68           C  
ATOM   2003  CD1 PHE A 124      12.139   3.873 -15.854  1.00  0.68           C  
ATOM   2004  CD2 PHE A 124      12.116   2.325 -17.554  1.00  0.68           C  
ATOM   2005  CE1 PHE A 124      11.067   3.285 -15.258  1.00  0.68           C  
ATOM   2006  CE2 PHE A 124      11.047   1.726 -17.006  1.00  0.68           C  
ATOM   2007  CZ  PHE A 124      10.507   2.197 -15.843  1.00  0.68           C  
ATOM   2008  H   PHE A 124      15.764   5.533 -18.374  1.00  0.68           H  
ATOM   2009  HA  PHE A 124      14.695   4.573 -15.829  1.00  0.68           H  
ATOM   2010 1HB  PHE A 124      13.432   5.088 -17.974  1.00  0.68           H  
ATOM   2011 2HB  PHE A 124      14.054   3.564 -18.568  1.00  0.68           H  
ATOM   2012  HD1 PHE A 124      12.585   4.735 -15.421  1.00  0.68           H  
ATOM   2013  HD2 PHE A 124      12.526   1.962 -18.449  1.00  0.68           H  
ATOM   2014  HE1 PHE A 124      10.668   3.691 -14.342  1.00  0.68           H  
ATOM   2015  HE2 PHE A 124      10.630   0.877 -17.508  1.00  0.68           H  
ATOM   2016  HZ  PHE A 124       9.646   1.713 -15.398  1.00  0.68           H  
ATOM   2017  N   GLY A 125      16.784   3.030 -15.734  1.00  0.66           N  
ATOM   2018  CA  GLY A 125      17.703   1.933 -15.442  1.00  0.66           C  
ATOM   2019  C   GLY A 125      17.077   0.978 -14.440  1.00  0.66           C  
ATOM   2020  O   GLY A 125      15.915   1.148 -14.080  1.00  0.66           O  
ATOM   2021  H   GLY A 125      16.865   3.916 -15.234  1.00  0.66           H  
ATOM   2022 1HA  GLY A 125      17.946   1.401 -16.365  1.00  0.66           H  
ATOM   2023 2HA  GLY A 125      18.634   2.333 -15.044  1.00  0.66           H  
ATOM   2024  N   ALA A 126      17.844   0.012 -13.941  1.00  0.63           N  
ATOM   2025  CA  ALA A 126      17.268  -0.979 -13.029  1.00  0.63           C  
ATOM   2026  C   ALA A 126      16.665  -0.384 -11.757  1.00  0.63           C  
ATOM   2027  O   ALA A 126      15.598  -0.816 -11.317  1.00  0.63           O  
ATOM   2028  CB  ALA A 126      18.324  -1.991 -12.632  1.00  0.63           C  
ATOM   2029  H   ALA A 126      18.810  -0.071 -14.232  1.00  0.63           H  
ATOM   2030  HA  ALA A 126      16.469  -1.493 -13.568  1.00  0.63           H  
ATOM   2031 1HB  ALA A 126      17.875  -2.749 -11.991  1.00  0.63           H  
ATOM   2032 2HB  ALA A 126      18.732  -2.465 -13.524  1.00  0.63           H  
ATOM   2033 3HB  ALA A 126      19.123  -1.486 -12.088  1.00  0.63           H  
ATOM   2034  N   ASP A 127      17.302   0.633 -11.172  1.00  0.61           N  
ATOM   2035  CA  ASP A 127      16.745   1.173  -9.937  1.00  0.61           C  
ATOM   2036  C   ASP A 127      15.432   1.882 -10.222  1.00  0.61           C  
ATOM   2037  O   ASP A 127      14.466   1.767  -9.466  1.00  0.61           O  
ATOM   2038  CB  ASP A 127      17.721   2.150  -9.283  1.00  0.61           C  
ATOM   2039  CG  ASP A 127      18.957   1.471  -8.715  1.00  0.61           C  
ATOM   2040  OD1 ASP A 127      18.964   0.267  -8.600  1.00  0.61           O  
ATOM   2041  OD2 ASP A 127      19.891   2.168  -8.408  1.00  0.61           O  
ATOM   2042  H   ASP A 127      18.161   0.993 -11.559  1.00  0.61           H  
ATOM   2043  HA  ASP A 127      16.551   0.350  -9.248  1.00  0.61           H  
ATOM   2044 1HB  ASP A 127      18.030   2.899 -10.009  1.00  0.61           H  
ATOM   2045 2HB  ASP A 127      17.213   2.673  -8.472  1.00  0.61           H  
ATOM   2046  N   ALA A 128      15.402   2.606 -11.337  1.00  0.59           N  
ATOM   2047  CA  ALA A 128      14.216   3.336 -11.749  1.00  0.59           C  
ATOM   2048  C   ALA A 128      13.076   2.385 -12.078  1.00  0.59           C  
ATOM   2049  O   ALA A 128      11.925   2.643 -11.716  1.00  0.59           O  
ATOM   2050  CB  ALA A 128      14.537   4.183 -12.944  1.00  0.59           C  
ATOM   2051  H   ALA A 128      16.225   2.634 -11.918  1.00  0.59           H  
ATOM   2052  HA  ALA A 128      13.902   3.973 -10.923  1.00  0.59           H  
ATOM   2053 1HB  ALA A 128      13.658   4.728 -13.229  1.00  0.59           H  
ATOM   2054 2HB  ALA A 128      15.340   4.881 -12.707  1.00  0.59           H  
ATOM   2055 3HB  ALA A 128      14.842   3.533 -13.751  1.00  0.59           H  
ATOM   2056  N   GLN A 129      13.404   1.267 -12.739  1.00  0.59           N  
ATOM   2057  CA  GLN A 129      12.412   0.263 -13.100  1.00  0.59           C  
ATOM   2058  C   GLN A 129      11.834  -0.354 -11.846  1.00  0.59           C  
ATOM   2059  O   GLN A 129      10.625  -0.571 -11.750  1.00  0.59           O  
ATOM   2060  CB  GLN A 129      13.041  -0.820 -13.982  1.00  0.59           C  
ATOM   2061  CG  GLN A 129      13.393  -0.364 -15.390  1.00  0.59           C  
ATOM   2062  CD  GLN A 129      14.195  -1.380 -16.150  1.00  0.59           C  
ATOM   2063  OE1 GLN A 129      13.956  -2.591 -16.030  1.00  0.59           O  
ATOM   2064  NE2 GLN A 129      15.163  -0.919 -16.940  1.00  0.59           N  
ATOM   2065  H   GLN A 129      14.371   1.121 -13.028  1.00  0.59           H  
ATOM   2066  HA  GLN A 129      11.609   0.744 -13.646  1.00  0.59           H  
ATOM   2067 1HB  GLN A 129      13.957  -1.172 -13.511  1.00  0.59           H  
ATOM   2068 2HB  GLN A 129      12.363  -1.667 -14.056  1.00  0.59           H  
ATOM   2069 1HG  GLN A 129      12.469  -0.259 -15.920  1.00  0.59           H  
ATOM   2070 2HG  GLN A 129      13.924   0.585 -15.372  1.00  0.59           H  
ATOM   2071 1HE2 GLN A 129      15.724  -1.560 -17.461  1.00  0.59           H  
ATOM   2072 2HE2 GLN A 129      15.332   0.091 -17.026  1.00  0.59           H  
ATOM   2073  N   GLY A 130      12.694  -0.595 -10.858  1.00  0.59           N  
ATOM   2074  CA  GLY A 130      12.268  -1.137  -9.583  1.00  0.59           C  
ATOM   2075  C   GLY A 130      11.274  -0.187  -8.938  1.00  0.59           C  
ATOM   2076  O   GLY A 130      10.159  -0.579  -8.580  1.00  0.59           O  
ATOM   2077  H   GLY A 130      13.689  -0.420 -11.000  1.00  0.59           H  
ATOM   2078 1HA  GLY A 130      11.817  -2.117  -9.727  1.00  0.59           H  
ATOM   2079 2HA  GLY A 130      13.138  -1.258  -8.936  1.00  0.59           H  
ATOM   2080  N   ALA A 131      11.680   1.074  -8.805  1.00  0.59           N  
ATOM   2081  CA  ALA A 131      10.851   2.087  -8.178  1.00  0.59           C  
ATOM   2082  C   ALA A 131       9.513   2.278  -8.893  1.00  0.59           C  
ATOM   2083  O   ALA A 131       8.464   2.382  -8.248  1.00  0.59           O  
ATOM   2084  CB  ALA A 131      11.616   3.388  -8.167  1.00  0.59           C  
ATOM   2085  H   ALA A 131      12.615   1.333  -9.125  1.00  0.59           H  
ATOM   2086  HA  ALA A 131      10.657   1.773  -7.152  1.00  0.59           H  
ATOM   2087 1HB  ALA A 131      11.042   4.139  -7.662  1.00  0.59           H  
ATOM   2088 2HB  ALA A 131      12.556   3.247  -7.644  1.00  0.59           H  
ATOM   2089 3HB  ALA A 131      11.819   3.704  -9.189  1.00  0.59           H  
ATOM   2090  N   MET A 132       9.530   2.269 -10.231  1.00  0.60           N  
ATOM   2091  CA  MET A 132       8.304   2.445 -10.999  1.00  0.60           C  
ATOM   2092  C   MET A 132       7.409   1.243 -10.812  1.00  0.60           C  
ATOM   2093  O   MET A 132       6.201   1.389 -10.621  1.00  0.60           O  
ATOM   2094  CB  MET A 132       8.638   2.660 -12.464  1.00  0.60           C  
ATOM   2095  CG  MET A 132       7.470   3.037 -13.382  1.00  0.60           C  
ATOM   2096  SD  MET A 132       6.677   4.624 -12.937  1.00  0.60           S  
ATOM   2097  CE  MET A 132       7.911   5.863 -13.466  1.00  0.60           C  
ATOM   2098  H   MET A 132      10.416   2.181 -10.729  1.00  0.60           H  
ATOM   2099  HA  MET A 132       7.767   3.309 -10.625  1.00  0.60           H  
ATOM   2100 1HB  MET A 132       9.377   3.451 -12.529  1.00  0.60           H  
ATOM   2101 2HB  MET A 132       9.102   1.752 -12.860  1.00  0.60           H  
ATOM   2102 1HG  MET A 132       7.821   3.102 -14.405  1.00  0.60           H  
ATOM   2103 2HG  MET A 132       6.726   2.253 -13.332  1.00  0.60           H  
ATOM   2104 1HE  MET A 132       7.547   6.868 -13.242  1.00  0.60           H  
ATOM   2105 2HE  MET A 132       8.848   5.695 -12.932  1.00  0.60           H  
ATOM   2106 3HE  MET A 132       8.087   5.783 -14.521  1.00  0.60           H  
ATOM   2107  N   ASN A 133       8.000   0.046 -10.811  1.00  0.61           N  
ATOM   2108  CA  ASN A 133       7.231  -1.164 -10.621  1.00  0.61           C  
ATOM   2109  C   ASN A 133       6.532  -1.106  -9.277  1.00  0.61           C  
ATOM   2110  O   ASN A 133       5.330  -1.354  -9.204  1.00  0.61           O  
ATOM   2111  CB  ASN A 133       8.105  -2.403 -10.745  1.00  0.61           C  
ATOM   2112  CG  ASN A 133       7.330  -3.680 -10.700  1.00  0.61           C  
ATOM   2113  OD1 ASN A 133       6.489  -3.939 -11.573  1.00  0.61           O  
ATOM   2114  ND2 ASN A 133       7.588  -4.491  -9.706  1.00  0.61           N  
ATOM   2115  H   ASN A 133       9.003  -0.039 -10.971  1.00  0.61           H  
ATOM   2116  HA  ASN A 133       6.456  -1.209 -11.383  1.00  0.61           H  
ATOM   2117 1HB  ASN A 133       8.657  -2.358 -11.683  1.00  0.61           H  
ATOM   2118 2HB  ASN A 133       8.840  -2.406  -9.940  1.00  0.61           H  
ATOM   2119 1HD2 ASN A 133       7.097  -5.359  -9.624  1.00  0.61           H  
ATOM   2120 2HD2 ASN A 133       8.271  -4.237  -9.022  1.00  0.61           H  
ATOM   2121  N   LYS A 134       7.265  -0.741  -8.215  1.00  0.62           N  
ATOM   2122  CA  LYS A 134       6.662  -0.662  -6.889  1.00  0.62           C  
ATOM   2123  C   LYS A 134       5.555   0.384  -6.840  1.00  0.62           C  
ATOM   2124  O   LYS A 134       4.505   0.166  -6.234  1.00  0.62           O  
ATOM   2125  CB  LYS A 134       7.714  -0.307  -5.839  1.00  0.62           C  
ATOM   2126  CG  LYS A 134       8.711  -1.384  -5.515  1.00  0.62           C  
ATOM   2127  CD  LYS A 134       9.707  -0.867  -4.491  1.00  0.62           C  
ATOM   2128  CE  LYS A 134      10.747  -1.909  -4.140  1.00  0.62           C  
ATOM   2129  NZ  LYS A 134      11.730  -1.382  -3.160  1.00  0.62           N  
ATOM   2130  H   LYS A 134       8.259  -0.539  -8.336  1.00  0.62           H  
ATOM   2131  HA  LYS A 134       6.231  -1.633  -6.647  1.00  0.62           H  
ATOM   2132 1HB  LYS A 134       8.288   0.548  -6.202  1.00  0.62           H  
ATOM   2133 2HB  LYS A 134       7.225  -0.003  -4.914  1.00  0.62           H  
ATOM   2134 1HG  LYS A 134       8.191  -2.256  -5.117  1.00  0.62           H  
ATOM   2135 2HG  LYS A 134       9.241  -1.674  -6.421  1.00  0.62           H  
ATOM   2136 1HD  LYS A 134      10.219   0.013  -4.902  1.00  0.62           H  
ATOM   2137 2HD  LYS A 134       9.181  -0.563  -3.585  1.00  0.62           H  
ATOM   2138 1HE  LYS A 134      10.254  -2.782  -3.715  1.00  0.62           H  
ATOM   2139 2HE  LYS A 134      11.275  -2.206  -5.047  1.00  0.62           H  
ATOM   2140 1HZ  LYS A 134      12.414  -2.093  -2.946  1.00  0.62           H  
ATOM   2141 2HZ  LYS A 134      12.198  -0.569  -3.561  1.00  0.62           H  
ATOM   2142 3HZ  LYS A 134      11.249  -1.107  -2.312  1.00  0.62           H  
ATOM   2143  N   ALA A 135       5.756   1.524  -7.491  1.00  0.64           N  
ATOM   2144  CA  ALA A 135       4.718   2.540  -7.483  1.00  0.64           C  
ATOM   2145  C   ALA A 135       3.444   2.036  -8.152  1.00  0.64           C  
ATOM   2146  O   ALA A 135       2.330   2.277  -7.668  1.00  0.64           O  
ATOM   2147  CB  ALA A 135       5.209   3.766  -8.191  1.00  0.64           C  
ATOM   2148  H   ALA A 135       6.641   1.703  -7.970  1.00  0.64           H  
ATOM   2149  HA  ALA A 135       4.491   2.784  -6.447  1.00  0.64           H  
ATOM   2150 1HB  ALA A 135       4.447   4.521  -8.150  1.00  0.64           H  
ATOM   2151 2HB  ALA A 135       6.099   4.116  -7.696  1.00  0.64           H  
ATOM   2152 3HB  ALA A 135       5.440   3.528  -9.231  1.00  0.64           H  
ATOM   2153  N   LEU A 136       3.617   1.310  -9.255  1.00  0.65           N  
ATOM   2154  CA  LEU A 136       2.501   0.756  -9.993  1.00  0.65           C  
ATOM   2155  C   LEU A 136       1.841  -0.375  -9.209  1.00  0.65           C  
ATOM   2156  O   LEU A 136       0.616  -0.495  -9.196  1.00  0.65           O  
ATOM   2157  CB  LEU A 136       3.001   0.311 -11.362  1.00  0.65           C  
ATOM   2158  CG  LEU A 136       3.429   1.494 -12.300  1.00  0.65           C  
ATOM   2159  CD1 LEU A 136       4.135   0.974 -13.541  1.00  0.65           C  
ATOM   2160  CD2 LEU A 136       2.209   2.266 -12.695  1.00  0.65           C  
ATOM   2161  H   LEU A 136       4.563   1.159  -9.610  1.00  0.65           H  
ATOM   2162  HA  LEU A 136       1.766   1.545 -10.143  1.00  0.65           H  
ATOM   2163 1HB  LEU A 136       3.867  -0.337 -11.223  1.00  0.65           H  
ATOM   2164 2HB  LEU A 136       2.216  -0.250 -11.855  1.00  0.65           H  
ATOM   2165  HG  LEU A 136       4.119   2.149 -11.767  1.00  0.65           H  
ATOM   2166 1HD1 LEU A 136       4.427   1.813 -14.172  1.00  0.65           H  
ATOM   2167 2HD1 LEU A 136       5.019   0.424 -13.237  1.00  0.65           H  
ATOM   2168 3HD1 LEU A 136       3.488   0.331 -14.094  1.00  0.65           H  
ATOM   2169 1HD2 LEU A 136       2.514   3.080 -13.331  1.00  0.65           H  
ATOM   2170 2HD2 LEU A 136       1.521   1.614 -13.237  1.00  0.65           H  
ATOM   2171 3HD2 LEU A 136       1.719   2.654 -11.805  1.00  0.65           H  
ATOM   2172  N   GLU A 137       2.645  -1.196  -8.527  1.00  0.66           N  
ATOM   2173  CA  GLU A 137       2.109  -2.269  -7.702  1.00  0.66           C  
ATOM   2174  C   GLU A 137       1.263  -1.693  -6.581  1.00  0.66           C  
ATOM   2175  O   GLU A 137       0.170  -2.191  -6.307  1.00  0.66           O  
ATOM   2176  CB  GLU A 137       3.228  -3.160  -7.169  1.00  0.66           C  
ATOM   2177  CG  GLU A 137       2.762  -4.302  -6.286  1.00  0.66           C  
ATOM   2178  CD  GLU A 137       3.883  -5.240  -5.844  1.00  0.66           C  
ATOM   2179  OE1 GLU A 137       5.001  -5.052  -6.253  1.00  0.66           O  
ATOM   2180  OE2 GLU A 137       3.602  -6.137  -5.071  1.00  0.66           O  
ATOM   2181  H   GLU A 137       3.653  -1.076  -8.589  1.00  0.66           H  
ATOM   2182  HA  GLU A 137       1.457  -2.880  -8.311  1.00  0.66           H  
ATOM   2183 1HB  GLU A 137       3.767  -3.591  -8.012  1.00  0.66           H  
ATOM   2184 2HB  GLU A 137       3.931  -2.559  -6.630  1.00  0.66           H  
ATOM   2185 1HG  GLU A 137       2.300  -3.866  -5.400  1.00  0.66           H  
ATOM   2186 2HG  GLU A 137       1.999  -4.869  -6.818  1.00  0.66           H  
ATOM   2187  N   LEU A 138       1.743  -0.612  -5.965  1.00  0.67           N  
ATOM   2188  CA  LEU A 138       0.997   0.049  -4.908  1.00  0.67           C  
ATOM   2189  C   LEU A 138      -0.336   0.524  -5.480  1.00  0.67           C  
ATOM   2190  O   LEU A 138      -1.397   0.217  -4.932  1.00  0.67           O  
ATOM   2191  CB  LEU A 138       1.809   1.217  -4.337  1.00  0.67           C  
ATOM   2192  CG  LEU A 138       1.153   2.040  -3.249  1.00  0.67           C  
ATOM   2193  CD1 LEU A 138       0.865   1.158  -2.075  1.00  0.67           C  
ATOM   2194  CD2 LEU A 138       2.094   3.170  -2.841  1.00  0.67           C  
ATOM   2195  H   LEU A 138       2.663  -0.254  -6.220  1.00  0.67           H  
ATOM   2196  HA  LEU A 138       0.801  -0.669  -4.115  1.00  0.67           H  
ATOM   2197 1HB  LEU A 138       2.736   0.826  -3.939  1.00  0.67           H  
ATOM   2198 2HB  LEU A 138       2.057   1.890  -5.153  1.00  0.67           H  
ATOM   2199  HG  LEU A 138       0.206   2.451  -3.613  1.00  0.67           H  
ATOM   2200 1HD1 LEU A 138       0.388   1.743  -1.288  1.00  0.67           H  
ATOM   2201 2HD1 LEU A 138       0.194   0.349  -2.378  1.00  0.67           H  
ATOM   2202 3HD1 LEU A 138       1.793   0.750  -1.712  1.00  0.67           H  
ATOM   2203 1HD2 LEU A 138       1.626   3.764  -2.052  1.00  0.67           H  
ATOM   2204 2HD2 LEU A 138       3.032   2.745  -2.473  1.00  0.67           H  
ATOM   2205 3HD2 LEU A 138       2.293   3.803  -3.706  1.00  0.67           H  
ATOM   2206  N   PHE A 139      -0.302   1.195  -6.641  1.00  0.68           N  
ATOM   2207  CA  PHE A 139      -1.546   1.619  -7.272  1.00  0.68           C  
ATOM   2208  C   PHE A 139      -2.508   0.461  -7.462  1.00  0.68           C  
ATOM   2209  O   PHE A 139      -3.686   0.566  -7.099  1.00  0.68           O  
ATOM   2210  CB  PHE A 139      -1.272   2.256  -8.646  1.00  0.68           C  
ATOM   2211  CG  PHE A 139      -2.531   2.424  -9.508  1.00  0.68           C  
ATOM   2212  CD1 PHE A 139      -3.449   3.431  -9.314  1.00  0.68           C  
ATOM   2213  CD2 PHE A 139      -2.774   1.515 -10.537  1.00  0.68           C  
ATOM   2214  CE1 PHE A 139      -4.577   3.532 -10.113  1.00  0.68           C  
ATOM   2215  CE2 PHE A 139      -3.895   1.612 -11.332  1.00  0.68           C  
ATOM   2216  CZ  PHE A 139      -4.799   2.621 -11.121  1.00  0.68           C  
ATOM   2217  H   PHE A 139       0.594   1.431  -7.071  1.00  0.68           H  
ATOM   2218  HA  PHE A 139      -2.019   2.360  -6.627  1.00  0.68           H  
ATOM   2219 1HB  PHE A 139      -0.808   3.228  -8.512  1.00  0.68           H  
ATOM   2220 2HB  PHE A 139      -0.575   1.647  -9.194  1.00  0.68           H  
ATOM   2221  HD1 PHE A 139      -3.287   4.143  -8.526  1.00  0.68           H  
ATOM   2222  HD2 PHE A 139      -2.058   0.711 -10.707  1.00  0.68           H  
ATOM   2223  HE1 PHE A 139      -5.290   4.332  -9.941  1.00  0.68           H  
ATOM   2224  HE2 PHE A 139      -4.062   0.888 -12.126  1.00  0.68           H  
ATOM   2225  HZ  PHE A 139      -5.688   2.696 -11.749  1.00  0.68           H  
ATOM   2226  N   ARG A 140      -2.026  -0.637  -8.041  1.00  0.68           N  
ATOM   2227  CA  ARG A 140      -2.902  -1.757  -8.316  1.00  0.68           C  
ATOM   2228  C   ARG A 140      -3.456  -2.397  -7.048  1.00  0.68           C  
ATOM   2229  O   ARG A 140      -4.635  -2.741  -6.984  1.00  0.68           O  
ATOM   2230  CB  ARG A 140      -2.194  -2.811  -9.116  1.00  0.68           C  
ATOM   2231  CG  ARG A 140      -1.870  -2.400 -10.499  1.00  0.68           C  
ATOM   2232  CD  ARG A 140      -1.510  -3.526 -11.275  1.00  0.68           C  
ATOM   2233  NE  ARG A 140      -0.464  -4.316 -10.649  1.00  0.68           N  
ATOM   2234  CZ  ARG A 140       0.859  -4.138 -10.758  1.00  0.68           C  
ATOM   2235  NH1 ARG A 140       1.367  -3.169 -11.466  1.00  0.68           N  
ATOM   2236  NH2 ARG A 140       1.674  -4.971 -10.124  1.00  0.68           N  
ATOM   2237  H   ARG A 140      -1.043  -0.675  -8.312  1.00  0.68           H  
ATOM   2238  HA  ARG A 140      -3.720  -1.388  -8.925  1.00  0.68           H  
ATOM   2239 1HB  ARG A 140      -1.254  -3.060  -8.618  1.00  0.68           H  
ATOM   2240 2HB  ARG A 140      -2.796  -3.716  -9.161  1.00  0.68           H  
ATOM   2241 1HG  ARG A 140      -2.745  -1.932 -10.953  1.00  0.68           H  
ATOM   2242 2HG  ARG A 140      -1.042  -1.703 -10.506  1.00  0.68           H  
ATOM   2243 1HD  ARG A 140      -2.380  -4.162 -11.446  1.00  0.68           H  
ATOM   2244 2HD  ARG A 140      -1.135  -3.151 -12.215  1.00  0.68           H  
ATOM   2245  HE  ARG A 140      -0.772  -5.093 -10.081  1.00  0.68           H  
ATOM   2246 1HH1 ARG A 140       0.778  -2.510 -11.982  1.00  0.68           H  
ATOM   2247 2HH1 ARG A 140       2.368  -3.074 -11.519  1.00  0.68           H  
ATOM   2248 1HH2 ARG A 140       1.295  -5.726  -9.568  1.00  0.68           H  
ATOM   2249 2HH2 ARG A 140       2.677  -4.849 -10.190  1.00  0.68           H  
ATOM   2250  N   LYS A 141      -2.635  -2.536  -6.010  1.00  0.68           N  
ATOM   2251  CA  LYS A 141      -3.125  -3.137  -4.777  1.00  0.68           C  
ATOM   2252  C   LYS A 141      -4.208  -2.295  -4.130  1.00  0.68           C  
ATOM   2253  O   LYS A 141      -5.174  -2.830  -3.576  1.00  0.68           O  
ATOM   2254  CB  LYS A 141      -1.990  -3.401  -3.796  1.00  0.68           C  
ATOM   2255  CG  LYS A 141      -1.097  -4.563  -4.204  1.00  0.68           C  
ATOM   2256  CD  LYS A 141       0.025  -4.805  -3.215  1.00  0.68           C  
ATOM   2257  CE  LYS A 141       0.807  -6.050  -3.606  1.00  0.68           C  
ATOM   2258  NZ  LYS A 141       1.965  -6.296  -2.709  1.00  0.68           N  
ATOM   2259  H   LYS A 141      -1.659  -2.244  -6.081  1.00  0.68           H  
ATOM   2260  HA  LYS A 141      -3.570  -4.099  -5.027  1.00  0.68           H  
ATOM   2261 1HB  LYS A 141      -1.364  -2.502  -3.727  1.00  0.68           H  
ATOM   2262 2HB  LYS A 141      -2.395  -3.598  -2.806  1.00  0.68           H  
ATOM   2263 1HG  LYS A 141      -1.695  -5.468  -4.291  1.00  0.68           H  
ATOM   2264 2HG  LYS A 141      -0.659  -4.346  -5.177  1.00  0.68           H  
ATOM   2265 1HD  LYS A 141       0.701  -3.948  -3.224  1.00  0.68           H  
ATOM   2266 2HD  LYS A 141      -0.378  -4.926  -2.213  1.00  0.68           H  
ATOM   2267 1HE  LYS A 141       0.144  -6.913  -3.565  1.00  0.68           H  
ATOM   2268 2HE  LYS A 141       1.160  -5.933  -4.620  1.00  0.68           H  
ATOM   2269 1HZ  LYS A 141       2.457  -7.129  -3.017  1.00  0.68           H  
ATOM   2270 2HZ  LYS A 141       2.598  -5.503  -2.746  1.00  0.68           H  
ATOM   2271 3HZ  LYS A 141       1.643  -6.423  -1.765  1.00  0.68           H  
ATOM   2272  N   ASP A 142      -4.083  -0.977  -4.223  1.00  0.68           N  
ATOM   2273  CA  ASP A 142      -5.085  -0.150  -3.598  1.00  0.68           C  
ATOM   2274  C   ASP A 142      -6.326  -0.011  -4.474  1.00  0.68           C  
ATOM   2275  O   ASP A 142      -7.444   0.025  -3.946  1.00  0.68           O  
ATOM   2276  CB  ASP A 142      -4.500   1.200  -3.225  1.00  0.68           C  
ATOM   2277  CG  ASP A 142      -3.464   1.099  -2.126  1.00  0.68           C  
ATOM   2278  OD1 ASP A 142      -3.755   0.506  -1.112  1.00  0.68           O  
ATOM   2279  OD2 ASP A 142      -2.416   1.669  -2.273  1.00  0.68           O  
ATOM   2280  H   ASP A 142      -3.269  -0.560  -4.680  1.00  0.68           H  
ATOM   2281  HA  ASP A 142      -5.386  -0.632  -2.669  1.00  0.68           H  
ATOM   2282 1HB  ASP A 142      -4.030   1.636  -4.109  1.00  0.68           H  
ATOM   2283 2HB  ASP A 142      -5.289   1.847  -2.881  1.00  0.68           H  
ATOM   2284  N   ILE A 143      -6.176   0.008  -5.806  1.00  0.67           N  
ATOM   2285  CA  ILE A 143      -7.390   0.103  -6.601  1.00  0.67           C  
ATOM   2286  C   ILE A 143      -8.130  -1.236  -6.454  1.00  0.67           C  
ATOM   2287  O   ILE A 143      -9.359  -1.262  -6.418  1.00  0.67           O  
ATOM   2288  CB  ILE A 143      -7.111   0.450  -8.084  1.00  0.67           C  
ATOM   2289  CG1 ILE A 143      -8.397   1.010  -8.713  1.00  0.67           C  
ATOM   2290  CG2 ILE A 143      -6.685  -0.726  -8.837  1.00  0.67           C  
ATOM   2291  CD1 ILE A 143      -8.232   1.665 -10.061  1.00  0.67           C  
ATOM   2292  H   ILE A 143      -5.256  -0.004  -6.245  1.00  0.67           H  
ATOM   2293  HA  ILE A 143      -8.020   0.892  -6.196  1.00  0.67           H  
ATOM   2294  HB  ILE A 143      -6.326   1.206  -8.136  1.00  0.67           H  
ATOM   2295 1HG1 ILE A 143      -9.114   0.199  -8.805  1.00  0.67           H  
ATOM   2296 2HG1 ILE A 143      -8.793   1.754  -8.043  1.00  0.67           H  
ATOM   2297 1HG2 ILE A 143      -6.488  -0.435  -9.839  1.00  0.67           H  
ATOM   2298 2HG2 ILE A 143      -5.806  -1.106  -8.395  1.00  0.67           H  
ATOM   2299 3HG2 ILE A 143      -7.458  -1.481  -8.824  1.00  0.67           H  
ATOM   2300 1HD1 ILE A 143      -9.196   2.033 -10.412  1.00  0.67           H  
ATOM   2301 2HD1 ILE A 143      -7.539   2.499  -9.972  1.00  0.67           H  
ATOM   2302 3HD1 ILE A 143      -7.851   0.950 -10.766  1.00  0.67           H  
ATOM   2303  N   ALA A 144      -7.375  -2.346  -6.305  1.00  0.66           N  
ATOM   2304  CA  ALA A 144      -7.961  -3.660  -6.082  1.00  0.66           C  
ATOM   2305  C   ALA A 144      -8.720  -3.689  -4.767  1.00  0.66           C  
ATOM   2306  O   ALA A 144      -9.813  -4.255  -4.682  1.00  0.66           O  
ATOM   2307  CB  ALA A 144      -6.888  -4.730  -6.067  1.00  0.66           C  
ATOM   2308  H   ALA A 144      -6.362  -2.283  -6.375  1.00  0.66           H  
ATOM   2309  HA  ALA A 144      -8.652  -3.864  -6.890  1.00  0.66           H  
ATOM   2310 1HB  ALA A 144      -7.348  -5.704  -5.920  1.00  0.66           H  
ATOM   2311 2HB  ALA A 144      -6.353  -4.722  -7.004  1.00  0.66           H  
ATOM   2312 3HB  ALA A 144      -6.192  -4.531  -5.258  1.00  0.66           H  
ATOM   2313  N   ALA A 145      -8.169  -3.055  -3.727  1.00  0.64           N  
ATOM   2314  CA  ALA A 145      -8.873  -3.014  -2.459  1.00  0.64           C  
ATOM   2315  C   ALA A 145     -10.207  -2.310  -2.642  1.00  0.64           C  
ATOM   2316  O   ALA A 145     -11.233  -2.765  -2.131  1.00  0.64           O  
ATOM   2317  CB  ALA A 145      -8.046  -2.303  -1.413  1.00  0.64           C  
ATOM   2318  H   ALA A 145      -7.239  -2.638  -3.803  1.00  0.64           H  
ATOM   2319  HA  ALA A 145      -9.064  -4.038  -2.138  1.00  0.64           H  
ATOM   2320 1HB  ALA A 145      -8.583  -2.290  -0.466  1.00  0.64           H  
ATOM   2321 2HB  ALA A 145      -7.094  -2.821  -1.290  1.00  0.64           H  
ATOM   2322 3HB  ALA A 145      -7.860  -1.280  -1.737  1.00  0.64           H  
ATOM   2323  N   LYS A 146     -10.206  -1.247  -3.447  1.00  0.63           N  
ATOM   2324  CA  LYS A 146     -11.433  -0.513  -3.702  1.00  0.63           C  
ATOM   2325  C   LYS A 146     -12.369  -1.329  -4.580  1.00  0.63           C  
ATOM   2326  O   LYS A 146     -13.582  -1.307  -4.388  1.00  0.63           O  
ATOM   2327  CB  LYS A 146     -11.125   0.842  -4.323  1.00  0.63           C  
ATOM   2328  CG  LYS A 146     -10.466   1.804  -3.381  1.00  0.63           C  
ATOM   2329  CD  LYS A 146     -11.450   2.184  -2.299  1.00  0.63           C  
ATOM   2330  CE  LYS A 146     -10.840   3.075  -1.257  1.00  0.63           C  
ATOM   2331  NZ  LYS A 146     -11.817   3.420  -0.196  1.00  0.63           N  
ATOM   2332  H   LYS A 146      -9.323  -0.916  -3.843  1.00  0.63           H  
ATOM   2333  HA  LYS A 146     -11.933  -0.341  -2.750  1.00  0.63           H  
ATOM   2334 1HB  LYS A 146     -10.462   0.700  -5.167  1.00  0.63           H  
ATOM   2335 2HB  LYS A 146     -12.046   1.293  -4.671  1.00  0.63           H  
ATOM   2336 1HG  LYS A 146      -9.585   1.335  -2.935  1.00  0.63           H  
ATOM   2337 2HG  LYS A 146     -10.153   2.700  -3.923  1.00  0.63           H  
ATOM   2338 1HD  LYS A 146     -12.307   2.691  -2.745  1.00  0.63           H  
ATOM   2339 2HD  LYS A 146     -11.806   1.277  -1.811  1.00  0.63           H  
ATOM   2340 1HE  LYS A 146     -10.008   2.544  -0.799  1.00  0.63           H  
ATOM   2341 2HE  LYS A 146     -10.470   3.992  -1.714  1.00  0.63           H  
ATOM   2342 1HZ  LYS A 146     -11.330   4.003   0.510  1.00  0.63           H  
ATOM   2343 2HZ  LYS A 146     -12.589   3.924  -0.585  1.00  0.63           H  
ATOM   2344 3HZ  LYS A 146     -12.173   2.538   0.227  1.00  0.63           H  
ATOM   2345  N   TYR A 147     -11.824  -2.114  -5.507  1.00  0.62           N  
ATOM   2346  CA  TYR A 147     -12.704  -2.932  -6.319  1.00  0.62           C  
ATOM   2347  C   TYR A 147     -13.484  -3.863  -5.404  1.00  0.62           C  
ATOM   2348  O   TYR A 147     -14.705  -4.013  -5.525  1.00  0.62           O  
ATOM   2349  CB  TYR A 147     -11.912  -3.809  -7.295  1.00  0.62           C  
ATOM   2350  CG  TYR A 147     -11.335  -3.153  -8.482  1.00  0.62           C  
ATOM   2351  CD1 TYR A 147     -10.329  -3.796  -9.210  1.00  0.62           C  
ATOM   2352  CD2 TYR A 147     -11.790  -1.943  -8.868  1.00  0.62           C  
ATOM   2353  CE1 TYR A 147      -9.824  -3.206 -10.330  1.00  0.62           C  
ATOM   2354  CE2 TYR A 147     -11.289  -1.371  -9.975  1.00  0.62           C  
ATOM   2355  CZ  TYR A 147     -10.319  -1.985 -10.711  1.00  0.62           C  
ATOM   2356  OH  TYR A 147      -9.854  -1.389 -11.829  1.00  0.62           O  
ATOM   2357  H   TYR A 147     -10.820  -2.104  -5.668  1.00  0.62           H  
ATOM   2358  HA  TYR A 147     -13.408  -2.295  -6.855  1.00  0.62           H  
ATOM   2359 1HB  TYR A 147     -11.107  -4.281  -6.762  1.00  0.62           H  
ATOM   2360 2HB  TYR A 147     -12.555  -4.610  -7.626  1.00  0.62           H  
ATOM   2361  HD1 TYR A 147      -9.965  -4.774  -8.897  1.00  0.62           H  
ATOM   2362  HD2 TYR A 147     -12.568  -1.439  -8.294  1.00  0.62           H  
ATOM   2363  HE1 TYR A 147      -9.054  -3.697 -10.915  1.00  0.62           H  
ATOM   2364  HE2 TYR A 147     -11.669  -0.430 -10.278  1.00  0.62           H  
ATOM   2365  HH  TYR A 147      -9.252  -1.982 -12.282  1.00  0.62           H  
ATOM   2366  N   LYS A 148     -12.786  -4.429  -4.416  1.00  0.61           N  
ATOM   2367  CA  LYS A 148     -13.415  -5.354  -3.488  1.00  0.61           C  
ATOM   2368  C   LYS A 148     -14.460  -4.656  -2.615  1.00  0.61           C  
ATOM   2369  O   LYS A 148     -15.555  -5.187  -2.415  1.00  0.61           O  
ATOM   2370  CB  LYS A 148     -12.347  -6.029  -2.638  1.00  0.61           C  
ATOM   2371  CG  LYS A 148     -11.475  -7.013  -3.417  1.00  0.61           C  
ATOM   2372  CD  LYS A 148     -10.390  -7.612  -2.541  1.00  0.61           C  
ATOM   2373  CE  LYS A 148      -9.500  -8.557  -3.333  1.00  0.61           C  
ATOM   2374  NZ  LYS A 148      -8.407  -9.119  -2.494  1.00  0.61           N  
ATOM   2375  H   LYS A 148     -11.781  -4.255  -4.354  1.00  0.61           H  
ATOM   2376  HA  LYS A 148     -13.925  -6.121  -4.073  1.00  0.61           H  
ATOM   2377 1HB  LYS A 148     -11.691  -5.271  -2.214  1.00  0.61           H  
ATOM   2378 2HB  LYS A 148     -12.816  -6.559  -1.812  1.00  0.61           H  
ATOM   2379 1HG  LYS A 148     -12.098  -7.812  -3.818  1.00  0.61           H  
ATOM   2380 2HG  LYS A 148     -11.011  -6.488  -4.252  1.00  0.61           H  
ATOM   2381 1HD  LYS A 148      -9.776  -6.805  -2.134  1.00  0.61           H  
ATOM   2382 2HD  LYS A 148     -10.843  -8.155  -1.714  1.00  0.61           H  
ATOM   2383 1HE  LYS A 148     -10.104  -9.375  -3.722  1.00  0.61           H  
ATOM   2384 2HE  LYS A 148      -9.060  -8.012  -4.171  1.00  0.61           H  
ATOM   2385 1HZ  LYS A 148      -7.837  -9.739  -3.051  1.00  0.61           H  
ATOM   2386 2HZ  LYS A 148      -7.836  -8.365  -2.139  1.00  0.61           H  
ATOM   2387 3HZ  LYS A 148      -8.806  -9.632  -1.721  1.00  0.61           H  
ATOM   2388  N   GLU A 149     -14.177  -3.428  -2.161  1.00  0.62           N  
ATOM   2389  CA  GLU A 149     -15.143  -2.682  -1.339  1.00  0.62           C  
ATOM   2390  C   GLU A 149     -16.437  -2.434  -2.119  1.00  0.62           C  
ATOM   2391  O   GLU A 149     -17.533  -2.426  -1.553  1.00  0.62           O  
ATOM   2392  CB  GLU A 149     -14.564  -1.340  -0.846  1.00  0.62           C  
ATOM   2393  CG  GLU A 149     -13.449  -1.471   0.227  1.00  0.62           C  
ATOM   2394  CD  GLU A 149     -12.845  -0.129   0.721  1.00  0.62           C  
ATOM   2395  OE1 GLU A 149     -13.210   0.922   0.225  1.00  0.62           O  
ATOM   2396  OE2 GLU A 149     -12.011  -0.175   1.593  1.00  0.62           O  
ATOM   2397  H   GLU A 149     -13.254  -3.032  -2.346  1.00  0.62           H  
ATOM   2398  HA  GLU A 149     -15.387  -3.286  -0.466  1.00  0.62           H  
ATOM   2399 1HB  GLU A 149     -14.149  -0.797  -1.696  1.00  0.62           H  
ATOM   2400 2HB  GLU A 149     -15.365  -0.731  -0.431  1.00  0.62           H  
ATOM   2401 1HG  GLU A 149     -13.863  -1.999   1.085  1.00  0.62           H  
ATOM   2402 2HG  GLU A 149     -12.655  -2.084  -0.180  1.00  0.62           H  
ATOM   2403  N   LEU A 150     -16.296  -2.265  -3.431  1.00  0.64           N  
ATOM   2404  CA  LEU A 150     -17.394  -2.016  -4.355  1.00  0.64           C  
ATOM   2405  C   LEU A 150     -18.096  -3.303  -4.826  1.00  0.64           C  
ATOM   2406  O   LEU A 150     -19.047  -3.237  -5.608  1.00  0.64           O  
ATOM   2407  CB  LEU A 150     -16.836  -1.277  -5.569  1.00  0.64           C  
ATOM   2408  CG  LEU A 150     -16.261   0.115  -5.289  1.00  0.64           C  
ATOM   2409  CD1 LEU A 150     -15.565   0.596  -6.522  1.00  0.64           C  
ATOM   2410  CD2 LEU A 150     -17.377   1.057  -4.901  1.00  0.64           C  
ATOM   2411  H   LEU A 150     -15.347  -2.260  -3.811  1.00  0.64           H  
ATOM   2412  HA  LEU A 150     -18.125  -1.387  -3.852  1.00  0.64           H  
ATOM   2413 1HB  LEU A 150     -16.035  -1.878  -5.998  1.00  0.64           H  
ATOM   2414 2HB  LEU A 150     -17.624  -1.175  -6.312  1.00  0.64           H  
ATOM   2415  HG  LEU A 150     -15.545   0.067  -4.478  1.00  0.64           H  
ATOM   2416 1HD1 LEU A 150     -15.146   1.583  -6.348  1.00  0.64           H  
ATOM   2417 2HD1 LEU A 150     -14.762  -0.095  -6.783  1.00  0.64           H  
ATOM   2418 3HD1 LEU A 150     -16.287   0.629  -7.319  1.00  0.64           H  
ATOM   2419 1HD2 LEU A 150     -16.962   2.044  -4.706  1.00  0.64           H  
ATOM   2420 2HD2 LEU A 150     -18.102   1.117  -5.714  1.00  0.64           H  
ATOM   2421 3HD2 LEU A 150     -17.868   0.685  -4.001  1.00  0.64           H  
ATOM   2422  N   GLY A 151     -17.618  -4.473  -4.379  1.00  0.69           N  
ATOM   2423  CA  GLY A 151     -18.182  -5.765  -4.767  1.00  0.69           C  
ATOM   2424  C   GLY A 151     -17.649  -6.340  -6.089  1.00  0.69           C  
ATOM   2425  O   GLY A 151     -18.156  -7.356  -6.573  1.00  0.69           O  
ATOM   2426  H   GLY A 151     -16.839  -4.488  -3.723  1.00  0.69           H  
ATOM   2427 1HA  GLY A 151     -17.982  -6.477  -3.966  1.00  0.69           H  
ATOM   2428 2HA  GLY A 151     -19.264  -5.668  -4.830  1.00  0.69           H  
ATOM   2429  N   TYR A 152     -16.663  -5.685  -6.695  1.00  0.76           N  
ATOM   2430  CA  TYR A 152     -16.115  -6.141  -7.966  1.00  0.76           C  
ATOM   2431  C   TYR A 152     -14.956  -7.095  -7.750  1.00  0.76           C  
ATOM   2432  O   TYR A 152     -14.102  -6.873  -6.889  1.00  0.76           O  
ATOM   2433  CB  TYR A 152     -15.695  -4.971  -8.845  1.00  0.76           C  
ATOM   2434  CG  TYR A 152     -15.133  -5.391 -10.200  1.00  0.76           C  
ATOM   2435  CD1 TYR A 152     -16.005  -5.809 -11.192  1.00  0.76           C  
ATOM   2436  CD2 TYR A 152     -13.765  -5.384 -10.449  1.00  0.76           C  
ATOM   2437  CE1 TYR A 152     -15.517  -6.230 -12.409  1.00  0.76           C  
ATOM   2438  CE2 TYR A 152     -13.280  -5.806 -11.664  1.00  0.76           C  
ATOM   2439  CZ  TYR A 152     -14.155  -6.237 -12.640  1.00  0.76           C  
ATOM   2440  OH  TYR A 152     -13.687  -6.696 -13.835  1.00  0.76           O  
ATOM   2441  H   TYR A 152     -16.241  -4.875  -6.246  1.00  0.76           H  
ATOM   2442  HA  TYR A 152     -16.891  -6.691  -8.496  1.00  0.76           H  
ATOM   2443 1HB  TYR A 152     -16.571  -4.356  -9.025  1.00  0.76           H  
ATOM   2444 2HB  TYR A 152     -14.954  -4.362  -8.329  1.00  0.76           H  
ATOM   2445  HD1 TYR A 152     -17.077  -5.816 -11.003  1.00  0.76           H  
ATOM   2446  HD2 TYR A 152     -13.079  -5.064  -9.693  1.00  0.76           H  
ATOM   2447  HE1 TYR A 152     -16.204  -6.572 -13.181  1.00  0.76           H  
ATOM   2448  HE2 TYR A 152     -12.207  -5.808 -11.842  1.00  0.76           H  
ATOM   2449  HH  TYR A 152     -14.427  -6.852 -14.429  1.00  0.76           H  
ATOM   2450  N   GLN A 153     -14.953  -8.190  -8.497  1.00  0.86           N  
ATOM   2451  CA  GLN A 153     -13.889  -9.166  -8.380  1.00  0.86           C  
ATOM   2452  C   GLN A 153     -13.316  -9.483  -9.751  1.00  0.86           C  
ATOM   2453  O   GLN A 153     -14.026  -9.441 -10.755  1.00  0.86           O  
ATOM   2454  CB  GLN A 153     -14.415 -10.438  -7.703  1.00  0.86           C  
ATOM   2455  CG  GLN A 153     -14.944 -10.207  -6.279  1.00  0.86           C  
ATOM   2456  CD  GLN A 153     -15.421 -11.478  -5.606  1.00  0.86           C  
ATOM   2457  OE1 GLN A 153     -15.991 -12.368  -6.246  1.00  0.86           O  
ATOM   2458  NE2 GLN A 153     -15.188 -11.574  -4.302  1.00  0.86           N  
ATOM   2459  H   GLN A 153     -15.691  -8.333  -9.171  1.00  0.86           H  
ATOM   2460  HA  GLN A 153     -13.089  -8.747  -7.771  1.00  0.86           H  
ATOM   2461 1HB  GLN A 153     -15.225 -10.858  -8.299  1.00  0.86           H  
ATOM   2462 2HB  GLN A 153     -13.621 -11.182  -7.656  1.00  0.86           H  
ATOM   2463 1HG  GLN A 153     -14.149  -9.770  -5.672  1.00  0.86           H  
ATOM   2464 2HG  GLN A 153     -15.793  -9.522  -6.324  1.00  0.86           H  
ATOM   2465 1HE2 GLN A 153     -15.478 -12.390  -3.800  1.00  0.86           H  
ATOM   2466 2HE2 GLN A 153     -14.722 -10.830  -3.823  1.00  0.86           H  
ATOM   2467  N   GLY A 154     -12.040  -9.843  -9.786  1.00  0.98           N  
ATOM   2468  CA  GLY A 154     -11.397 -10.224 -11.033  1.00  0.98           C  
ATOM   2469  C   GLY A 154     -10.823  -9.005 -11.734  1.00  0.98           C  
ATOM   2470  O   GLY A 154     -10.142  -8.180 -11.117  1.00  0.98           O  
ATOM   2471  H   GLY A 154     -11.506  -9.854  -8.928  1.00  0.98           H  
ATOM   2472 1HA  GLY A 154     -10.601 -10.942 -10.831  1.00  0.98           H  
ATOM   2473 2HA  GLY A 154     -12.120 -10.716 -11.683  1.00  0.98           H  
ENDMDL

REMARK ID 641579 DOMAINID 635164 MODEL 4 Sperm Whale Myoglobin
MODEL     4
ATOM      1  N   MET A   1       0.429  -0.319   0.824  1.00  1.45           N  
ATOM      2  CA  MET A   1       1.851  -0.229   0.522  1.00  1.45           C  
ATOM      3  C   MET A   1       2.285   1.193   0.237  1.00  1.45           C  
ATOM      4  O   MET A   1       1.684   1.885  -0.584  1.00  1.45           O  
ATOM      5  CB  MET A   1       2.232  -1.079  -0.690  1.00  1.45           C  
ATOM      6  CG  MET A   1       3.742  -1.019  -1.014  1.00  1.45           C  
ATOM      7  SD  MET A   1       4.223  -1.967  -2.468  1.00  1.45           S  
ATOM      8  CE  MET A   1       5.960  -1.537  -2.538  1.00  1.45           C  
ATOM      9 1H   MET A   1       0.239  -1.187   1.303  1.00  1.45           H  
ATOM     10 2H   MET A   1       0.166   0.457   1.414  1.00  1.45           H  
ATOM     11 3H   MET A   1      -0.100  -0.284  -0.035  1.00  1.45           H  
ATOM     12  HA  MET A   1       2.410  -0.576   1.389  1.00  1.45           H  
ATOM     13 1HB  MET A   1       1.965  -2.118  -0.508  1.00  1.45           H  
ATOM     14 2HB  MET A   1       1.677  -0.742  -1.565  1.00  1.45           H  
ATOM     15 1HG  MET A   1       4.057   0.010  -1.162  1.00  1.45           H  
ATOM     16 2HG  MET A   1       4.294  -1.408  -0.161  1.00  1.45           H  
ATOM     17 1HE  MET A   1       6.420  -2.029  -3.383  1.00  1.45           H  
ATOM     18 2HE  MET A   1       6.071  -0.464  -2.645  1.00  1.45           H  
ATOM     19 3HE  MET A   1       6.454  -1.857  -1.624  1.00  1.45           H  
ATOM     20  N   VAL A   2       3.297   1.644   0.954  1.00  1.20           N  
ATOM     21  CA  VAL A   2       3.903   2.940   0.689  1.00  1.20           C  
ATOM     22  C   VAL A   2       5.354   2.851   1.129  1.00  1.20           C  
ATOM     23  O   VAL A   2       5.662   2.147   2.089  1.00  1.20           O  
ATOM     24  CB  VAL A   2       3.168   4.074   1.427  1.00  1.20           C  
ATOM     25  CG1 VAL A   2       3.323   3.898   2.922  1.00  1.20           C  
ATOM     26  CG2 VAL A   2       3.704   5.438   0.961  1.00  1.20           C  
ATOM     27  H   VAL A   2       3.715   1.055   1.662  1.00  1.20           H  
ATOM     28  HA  VAL A   2       3.871   3.141  -0.383  1.00  1.20           H  
ATOM     29  HB  VAL A   2       2.105   4.015   1.191  1.00  1.20           H  
ATOM     30 1HG1 VAL A   2       2.785   4.691   3.440  1.00  1.20           H  
ATOM     31 2HG1 VAL A   2       2.922   2.933   3.221  1.00  1.20           H  
ATOM     32 3HG1 VAL A   2       4.384   3.950   3.181  1.00  1.20           H  
ATOM     33 1HG2 VAL A   2       3.159   6.230   1.468  1.00  1.20           H  
ATOM     34 2HG2 VAL A   2       4.752   5.535   1.196  1.00  1.20           H  
ATOM     35 3HG2 VAL A   2       3.564   5.523  -0.109  1.00  1.20           H  
ATOM     36  N   LEU A   3       6.244   3.542   0.443  1.00  0.97           N  
ATOM     37  CA  LEU A   3       7.644   3.557   0.841  1.00  0.97           C  
ATOM     38  C   LEU A   3       7.870   4.574   1.954  1.00  0.97           C  
ATOM     39  O   LEU A   3       7.124   5.556   2.069  1.00  0.97           O  
ATOM     40  CB  LEU A   3       8.511   3.914  -0.346  1.00  0.97           C  
ATOM     41  CG  LEU A   3       8.848   2.835  -1.303  1.00  0.97           C  
ATOM     42  CD1 LEU A   3       7.547   2.369  -2.010  1.00  0.97           C  
ATOM     43  CD2 LEU A   3       9.863   3.396  -2.294  1.00  0.97           C  
ATOM     44  H   LEU A   3       5.947   4.086  -0.352  1.00  0.97           H  
ATOM     45  HA  LEU A   3       7.924   2.571   1.210  1.00  0.97           H  
ATOM     46 1HB  LEU A   3       7.993   4.585  -0.901  1.00  0.97           H  
ATOM     47 2HB  LEU A   3       9.431   4.388   0.006  1.00  0.97           H  
ATOM     48  HG  LEU A   3       9.283   1.984  -0.774  1.00  0.97           H  
ATOM     49 1HD1 LEU A   3       7.763   1.596  -2.712  1.00  0.97           H  
ATOM     50 2HD1 LEU A   3       6.845   1.989  -1.275  1.00  0.97           H  
ATOM     51 3HD1 LEU A   3       7.102   3.210  -2.535  1.00  0.97           H  
ATOM     52 1HD2 LEU A   3      10.132   2.635  -2.999  1.00  0.97           H  
ATOM     53 2HD2 LEU A   3       9.427   4.243  -2.816  1.00  0.97           H  
ATOM     54 3HD2 LEU A   3      10.750   3.724  -1.768  1.00  0.97           H  
ATOM     55  N   SER A   4       8.917   4.365   2.753  1.00  0.80           N  
ATOM     56  CA  SER A   4       9.271   5.317   3.799  1.00  0.80           C  
ATOM     57  C   SER A   4       9.921   6.550   3.216  1.00  0.80           C  
ATOM     58  O   SER A   4      10.386   6.519   2.080  1.00  0.80           O  
ATOM     59  CB  SER A   4      10.229   4.673   4.779  1.00  0.80           C  
ATOM     60  OG  SER A   4      11.460   4.362   4.150  1.00  0.80           O  
ATOM     61  H   SER A   4       9.512   3.536   2.621  1.00  0.80           H  
ATOM     62  HA  SER A   4       8.361   5.613   4.323  1.00  0.80           H  
ATOM     63 1HB  SER A   4      10.405   5.349   5.612  1.00  0.80           H  
ATOM     64 2HB  SER A   4       9.787   3.763   5.178  1.00  0.80           H  
ATOM     65  HG  SER A   4      11.247   3.605   3.541  1.00  0.80           H  
ATOM     66  N   GLU A   5      10.018   7.617   4.010  1.00  0.69           N  
ATOM     67  CA  GLU A   5      10.683   8.829   3.541  1.00  0.69           C  
ATOM     68  C   GLU A   5      12.136   8.551   3.179  1.00  0.69           C  
ATOM     69  O   GLU A   5      12.642   9.052   2.177  1.00  0.69           O  
ATOM     70  CB  GLU A   5      10.590   9.919   4.608  1.00  0.69           C  
ATOM     71  CG  GLU A   5      11.294  11.225   4.268  1.00  0.69           C  
ATOM     72  CD  GLU A   5      10.729  11.986   3.085  1.00  0.69           C  
ATOM     73  OE1 GLU A   5       9.604  11.751   2.676  1.00  0.69           O  
ATOM     74  OE2 GLU A   5      11.446  12.834   2.581  1.00  0.69           O  
ATOM     75  H   GLU A   5       9.616   7.591   4.935  1.00  0.69           H  
ATOM     76  HA  GLU A   5      10.169   9.178   2.646  1.00  0.69           H  
ATOM     77 1HB  GLU A   5       9.542  10.149   4.798  1.00  0.69           H  
ATOM     78 2HB  GLU A   5      11.016   9.548   5.539  1.00  0.69           H  
ATOM     79 1HG  GLU A   5      11.263  11.872   5.143  1.00  0.69           H  
ATOM     80 2HG  GLU A   5      12.338  10.991   4.068  1.00  0.69           H  
ATOM     81  N   GLY A   6      12.802   7.713   3.968  1.00  0.61           N  
ATOM     82  CA  GLY A   6      14.185   7.363   3.685  1.00  0.61           C  
ATOM     83  C   GLY A   6      14.268   6.741   2.297  1.00  0.61           C  
ATOM     84  O   GLY A   6      15.073   7.160   1.455  1.00  0.61           O  
ATOM     85  H   GLY A   6      12.339   7.319   4.772  1.00  0.61           H  
ATOM     86 1HA  GLY A   6      14.810   8.256   3.733  1.00  0.61           H  
ATOM     87 2HA  GLY A   6      14.548   6.658   4.434  1.00  0.61           H  
ATOM     88  N   GLU A   7      13.422   5.735   2.063  1.00  0.58           N  
ATOM     89  CA  GLU A   7      13.411   5.050   0.780  1.00  0.58           C  
ATOM     90  C   GLU A   7      13.032   5.991  -0.362  1.00  0.58           C  
ATOM     91  O   GLU A   7      13.636   5.925  -1.434  1.00  0.58           O  
ATOM     92  CB  GLU A   7      12.463   3.862   0.866  1.00  0.58           C  
ATOM     93  CG  GLU A   7      12.979   2.733   1.737  1.00  0.58           C  
ATOM     94  CD  GLU A   7      11.924   1.721   2.110  1.00  0.58           C  
ATOM     95  OE1 GLU A   7      10.833   2.132   2.480  1.00  0.58           O  
ATOM     96  OE2 GLU A   7      12.194   0.534   2.047  1.00  0.58           O  
ATOM     97  H   GLU A   7      12.766   5.439   2.791  1.00  0.58           H  
ATOM     98  HA  GLU A   7      14.414   4.675   0.585  1.00  0.58           H  
ATOM     99 1HB  GLU A   7      11.505   4.191   1.258  1.00  0.58           H  
ATOM    100 2HB  GLU A   7      12.297   3.460  -0.124  1.00  0.58           H  
ATOM    101 1HG  GLU A   7      13.780   2.223   1.200  1.00  0.58           H  
ATOM    102 2HG  GLU A   7      13.405   3.161   2.643  1.00  0.58           H  
ATOM    103  N   TRP A   8      12.088   6.912  -0.134  1.00  0.56           N  
ATOM    104  CA  TRP A   8      11.721   7.837  -1.198  1.00  0.56           C  
ATOM    105  C   TRP A   8      12.889   8.734  -1.561  1.00  0.56           C  
ATOM    106  O   TRP A   8      13.117   8.996  -2.742  1.00  0.56           O  
ATOM    107  CB  TRP A   8      10.523   8.719  -0.837  1.00  0.56           C  
ATOM    108  CG  TRP A   8       9.207   8.027  -0.931  1.00  0.56           C  
ATOM    109  CD1 TRP A   8       8.338   7.792   0.082  1.00  0.56           C  
ATOM    110  CD2 TRP A   8       8.619   7.436  -2.118  1.00  0.56           C  
ATOM    111  NE1 TRP A   8       7.247   7.118  -0.372  1.00  0.56           N  
ATOM    112  CE2 TRP A   8       7.398   6.888  -1.731  1.00  0.56           C  
ATOM    113  CE3 TRP A   8       9.036   7.324  -3.464  1.00  0.56           C  
ATOM    114  CZ2 TRP A   8       6.575   6.221  -2.629  1.00  0.56           C  
ATOM    115  CZ3 TRP A   8       8.213   6.658  -4.362  1.00  0.56           C  
ATOM    116  CH2 TRP A   8       7.018   6.120  -3.955  1.00  0.56           C  
ATOM    117  H   TRP A   8      11.602   6.937   0.762  1.00  0.56           H  
ATOM    118  HA  TRP A   8      11.453   7.252  -2.076  1.00  0.56           H  
ATOM    119 1HB  TRP A   8      10.646   9.086   0.185  1.00  0.56           H  
ATOM    120 2HB  TRP A   8      10.503   9.583  -1.494  1.00  0.56           H  
ATOM    121  HD1 TRP A   8       8.492   8.092   1.116  1.00  0.56           H  
ATOM    122  HE1 TRP A   8       6.490   6.824   0.253  1.00  0.56           H  
ATOM    123  HE3 TRP A   8       9.987   7.746  -3.790  1.00  0.56           H  
ATOM    124  HZ2 TRP A   8       5.621   5.786  -2.332  1.00  0.56           H  
ATOM    125  HZ3 TRP A   8       8.538   6.573  -5.397  1.00  0.56           H  
ATOM    126  HH2 TRP A   8       6.396   5.606  -4.682  1.00  0.56           H  
ATOM    127  N   GLN A   9      13.658   9.182  -0.564  1.00  0.56           N  
ATOM    128  CA  GLN A   9      14.808  10.024  -0.857  1.00  0.56           C  
ATOM    129  C   GLN A   9      15.847   9.257  -1.670  1.00  0.56           C  
ATOM    130  O   GLN A   9      16.450   9.815  -2.591  1.00  0.56           O  
ATOM    131  CB  GLN A   9      15.431  10.594   0.425  1.00  0.56           C  
ATOM    132  CG  GLN A   9      14.580  11.651   1.114  1.00  0.56           C  
ATOM    133  CD  GLN A   9      15.212  12.185   2.395  1.00  0.56           C  
ATOM    134  OE1 GLN A   9      16.428  12.071   2.617  1.00  0.56           O  
ATOM    135  NE2 GLN A   9      14.388  12.788   3.243  1.00  0.56           N  
ATOM    136  H   GLN A   9      13.424   8.958   0.407  1.00  0.56           H  
ATOM    137  HA  GLN A   9      14.467  10.864  -1.459  1.00  0.56           H  
ATOM    138 1HB  GLN A   9      15.582   9.778   1.137  1.00  0.56           H  
ATOM    139 2HB  GLN A   9      16.405  11.021   0.202  1.00  0.56           H  
ATOM    140 1HG  GLN A   9      14.437  12.485   0.433  1.00  0.56           H  
ATOM    141 2HG  GLN A   9      13.613  11.217   1.371  1.00  0.56           H  
ATOM    142 1HE2 GLN A   9      14.733  13.164   4.099  1.00  0.56           H  
ATOM    143 2HE2 GLN A   9      13.385  12.859   3.022  1.00  0.56           H  
ATOM    144  N   LEU A  10      16.040   7.964  -1.380  1.00  0.57           N  
ATOM    145  CA  LEU A  10      16.995   7.192  -2.175  1.00  0.57           C  
ATOM    146  C   LEU A  10      16.540   7.102  -3.629  1.00  0.57           C  
ATOM    147  O   LEU A  10      17.332   7.273  -4.564  1.00  0.57           O  
ATOM    148  CB  LEU A  10      17.124   5.765  -1.646  1.00  0.57           C  
ATOM    149  CG  LEU A  10      17.806   5.546  -0.319  1.00  0.57           C  
ATOM    150  CD1 LEU A  10      17.637   4.077   0.082  1.00  0.57           C  
ATOM    151  CD2 LEU A  10      19.275   5.887  -0.459  1.00  0.57           C  
ATOM    152  H   LEU A  10      15.544   7.539  -0.592  1.00  0.57           H  
ATOM    153  HA  LEU A  10      17.963   7.688  -2.137  1.00  0.57           H  
ATOM    154 1HB  LEU A  10      16.123   5.348  -1.558  1.00  0.57           H  
ATOM    155 2HB  LEU A  10      17.660   5.181  -2.387  1.00  0.57           H  
ATOM    156  HG  LEU A  10      17.345   6.175   0.447  1.00  0.57           H  
ATOM    157 1HD1 LEU A  10      18.126   3.900   1.039  1.00  0.57           H  
ATOM    158 2HD1 LEU A  10      16.582   3.842   0.170  1.00  0.57           H  
ATOM    159 3HD1 LEU A  10      18.082   3.444  -0.676  1.00  0.57           H  
ATOM    160 1HD2 LEU A  10      19.777   5.722   0.495  1.00  0.57           H  
ATOM    161 2HD2 LEU A  10      19.724   5.250  -1.223  1.00  0.57           H  
ATOM    162 3HD2 LEU A  10      19.378   6.933  -0.749  1.00  0.57           H  
ATOM    163  N   VAL A  11      15.239   6.899  -3.814  1.00  0.58           N  
ATOM    164  CA  VAL A  11      14.658   6.788  -5.140  1.00  0.58           C  
ATOM    165  C   VAL A  11      14.759   8.079  -5.918  1.00  0.58           C  
ATOM    166  O   VAL A  11      15.161   8.068  -7.082  1.00  0.58           O  
ATOM    167  CB  VAL A  11      13.187   6.388  -5.020  1.00  0.58           C  
ATOM    168  CG1 VAL A  11      12.511   6.458  -6.277  1.00  0.58           C  
ATOM    169  CG2 VAL A  11      13.110   4.999  -4.528  1.00  0.58           C  
ATOM    170  H   VAL A  11      14.638   6.772  -2.996  1.00  0.58           H  
ATOM    171  HA  VAL A  11      15.194   6.009  -5.680  1.00  0.58           H  
ATOM    172  HB  VAL A  11      12.689   7.060  -4.328  1.00  0.58           H  
ATOM    173 1HG1 VAL A  11      11.487   6.150  -6.099  1.00  0.58           H  
ATOM    174 2HG1 VAL A  11      12.542   7.479  -6.663  1.00  0.58           H  
ATOM    175 3HG1 VAL A  11      12.970   5.797  -6.969  1.00  0.58           H  
ATOM    176 1HG2 VAL A  11      12.074   4.692  -4.416  1.00  0.58           H  
ATOM    177 2HG2 VAL A  11      13.611   4.354  -5.230  1.00  0.58           H  
ATOM    178 3HG2 VAL A  11      13.602   4.946  -3.592  1.00  0.58           H  
ATOM    179  N   LEU A  12      14.397   9.189  -5.280  1.00  0.59           N  
ATOM    180  CA  LEU A  12      14.428  10.488  -5.927  1.00  0.59           C  
ATOM    181  C   LEU A  12      15.867  10.943  -6.215  1.00  0.59           C  
ATOM    182  O   LEU A  12      16.124  11.569  -7.246  1.00  0.59           O  
ATOM    183  CB  LEU A  12      13.603  11.477  -5.097  1.00  0.59           C  
ATOM    184  CG  LEU A  12      12.059  11.125  -5.122  1.00  0.59           C  
ATOM    185  CD1 LEU A  12      11.284  12.030  -4.176  1.00  0.59           C  
ATOM    186  CD2 LEU A  12      11.530  11.243  -6.568  1.00  0.59           C  
ATOM    187  H   LEU A  12      14.072   9.123  -4.316  1.00  0.59           H  
ATOM    188  HA  LEU A  12      13.914  10.390  -6.876  1.00  0.59           H  
ATOM    189 1HB  LEU A  12      13.946  11.433  -4.061  1.00  0.59           H  
ATOM    190 2HB  LEU A  12      13.746  12.484  -5.480  1.00  0.59           H  
ATOM    191  HG  LEU A  12      11.923  10.097  -4.777  1.00  0.59           H  
ATOM    192 1HD1 LEU A  12      10.224  11.755  -4.198  1.00  0.59           H  
ATOM    193 2HD1 LEU A  12      11.672  11.906  -3.164  1.00  0.59           H  
ATOM    194 3HD1 LEU A  12      11.396  13.066  -4.488  1.00  0.59           H  
ATOM    195 1HD2 LEU A  12      10.478  10.984  -6.581  1.00  0.59           H  
ATOM    196 2HD2 LEU A  12      11.656  12.265  -6.922  1.00  0.59           H  
ATOM    197 3HD2 LEU A  12      12.081  10.562  -7.219  1.00  0.59           H  
ATOM    198  N   HIS A  13      16.818  10.582  -5.342  1.00  0.61           N  
ATOM    199  CA  HIS A  13      18.230  10.891  -5.569  1.00  0.61           C  
ATOM    200  C   HIS A  13      18.693  10.271  -6.876  1.00  0.61           C  
ATOM    201  O   HIS A  13      19.251  10.945  -7.744  1.00  0.61           O  
ATOM    202  CB  HIS A  13      19.102  10.335  -4.431  1.00  0.61           C  
ATOM    203  CG  HIS A  13      20.596  10.446  -4.669  1.00  0.61           C  
ATOM    204  ND1 HIS A  13      21.303  11.623  -4.515  1.00  0.61           N  
ATOM    205  CD2 HIS A  13      21.502   9.510  -5.070  1.00  0.61           C  
ATOM    206  CE1 HIS A  13      22.582  11.404  -4.808  1.00  0.61           C  
ATOM    207  NE2 HIS A  13      22.725  10.129  -5.149  1.00  0.61           N  
ATOM    208  H   HIS A  13      16.568  10.098  -4.480  1.00  0.61           H  
ATOM    209  HA  HIS A  13      18.371  11.968  -5.630  1.00  0.61           H  
ATOM    210 1HB  HIS A  13      18.860  10.858  -3.506  1.00  0.61           H  
ATOM    211 2HB  HIS A  13      18.864   9.287  -4.273  1.00  0.61           H  
ATOM    212  HD2 HIS A  13      21.294   8.464  -5.293  1.00  0.61           H  
ATOM    213  HE1 HIS A  13      23.379  12.147  -4.780  1.00  0.61           H  
ATOM    214  HE2 HIS A  13      23.600   9.668  -5.438  1.00  0.61           H  
ATOM    215  N   VAL A  14      18.444   8.974  -7.019  1.00  0.62           N  
ATOM    216  CA  VAL A  14      18.825   8.262  -8.222  1.00  0.62           C  
ATOM    217  C   VAL A  14      18.021   8.726  -9.430  1.00  0.62           C  
ATOM    218  O   VAL A  14      18.565   8.944 -10.509  1.00  0.62           O  
ATOM    219  CB  VAL A  14      18.642   6.766  -8.016  1.00  0.62           C  
ATOM    220  CG1 VAL A  14      18.865   6.051  -9.327  1.00  0.62           C  
ATOM    221  CG2 VAL A  14      19.616   6.300  -6.940  1.00  0.62           C  
ATOM    222  H   VAL A  14      17.983   8.465  -6.261  1.00  0.62           H  
ATOM    223  HA  VAL A  14      19.880   8.456  -8.412  1.00  0.62           H  
ATOM    224  HB  VAL A  14      17.615   6.571  -7.693  1.00  0.62           H  
ATOM    225 1HG1 VAL A  14      18.716   5.007  -9.199  1.00  0.62           H  
ATOM    226 2HG1 VAL A  14      18.146   6.426 -10.051  1.00  0.62           H  
ATOM    227 3HG1 VAL A  14      19.880   6.234  -9.685  1.00  0.62           H  
ATOM    228 1HG2 VAL A  14      19.488   5.264  -6.765  1.00  0.62           H  
ATOM    229 2HG2 VAL A  14      20.638   6.494  -7.257  1.00  0.62           H  
ATOM    230 3HG2 VAL A  14      19.413   6.842  -6.016  1.00  0.62           H  
ATOM    231  N   TRP A  15      16.720   8.906  -9.248  1.00  0.64           N  
ATOM    232  CA  TRP A  15      15.856   9.377 -10.315  1.00  0.64           C  
ATOM    233  C   TRP A  15      16.355  10.692 -10.909  1.00  0.64           C  
ATOM    234  O   TRP A  15      16.323  10.893 -12.121  1.00  0.64           O  
ATOM    235  CB  TRP A  15      14.434   9.559  -9.848  1.00  0.64           C  
ATOM    236  CG  TRP A  15      13.609   9.991 -10.927  1.00  0.64           C  
ATOM    237  CD1 TRP A  15      13.076  11.215 -11.102  1.00  0.64           C  
ATOM    238  CD2 TRP A  15      13.220   9.209 -12.060  1.00  0.64           C  
ATOM    239  NE1 TRP A  15      12.383  11.256 -12.263  1.00  0.64           N  
ATOM    240  CE2 TRP A  15      12.461  10.030 -12.867  1.00  0.64           C  
ATOM    241  CE3 TRP A  15      13.456   7.887 -12.447  1.00  0.64           C  
ATOM    242  CZ2 TRP A  15      11.931   9.595 -14.040  1.00  0.64           C  
ATOM    243  CZ3 TRP A  15      12.909   7.451 -13.626  1.00  0.64           C  
ATOM    244  CH2 TRP A  15      12.159   8.296 -14.395  1.00  0.64           C  
ATOM    245  H   TRP A  15      16.300   8.706  -8.346  1.00  0.64           H  
ATOM    246  HA  TRP A  15      15.854   8.625 -11.103  1.00  0.64           H  
ATOM    247 1HB  TRP A  15      14.047   8.628  -9.433  1.00  0.64           H  
ATOM    248 2HB  TRP A  15      14.407  10.312  -9.075  1.00  0.64           H  
ATOM    249  HD1 TRP A  15      13.197  12.056 -10.419  1.00  0.64           H  
ATOM    250  HE1 TRP A  15      11.906  12.104 -12.611  1.00  0.64           H  
ATOM    251  HE3 TRP A  15      14.054   7.220 -11.827  1.00  0.64           H  
ATOM    252  HZ2 TRP A  15      11.335  10.243 -14.675  1.00  0.64           H  
ATOM    253  HZ3 TRP A  15      13.087   6.420 -13.931  1.00  0.64           H  
ATOM    254  HH2 TRP A  15      11.725   7.941 -15.313  1.00  0.64           H  
ATOM    255  N   ALA A  16      16.851  11.599 -10.079  1.00  0.66           N  
ATOM    256  CA  ALA A  16      17.348  12.875 -10.574  1.00  0.66           C  
ATOM    257  C   ALA A  16      18.441  12.689 -11.648  1.00  0.66           C  
ATOM    258  O   ALA A  16      18.610  13.542 -12.525  1.00  0.66           O  
ATOM    259  CB  ALA A  16      17.890  13.697  -9.423  1.00  0.66           C  
ATOM    260  H   ALA A  16      16.849  11.425  -9.071  1.00  0.66           H  
ATOM    261  HA  ALA A  16      16.510  13.406 -11.030  1.00  0.66           H  
ATOM    262 1HB  ALA A  16      18.231  14.662  -9.787  1.00  0.66           H  
ATOM    263 2HB  ALA A  16      17.103  13.839  -8.682  1.00  0.66           H  
ATOM    264 3HB  ALA A  16      18.723  13.162  -8.966  1.00  0.66           H  
ATOM    265  N   LYS A  17      19.179  11.569 -11.599  1.00  0.67           N  
ATOM    266  CA  LYS A  17      20.245  11.322 -12.562  1.00  0.67           C  
ATOM    267  C   LYS A  17      19.635  10.941 -13.915  1.00  0.67           C  
ATOM    268  O   LYS A  17      20.293  11.029 -14.954  1.00  0.67           O  
ATOM    269  CB  LYS A  17      21.166  10.211 -12.069  1.00  0.67           C  
ATOM    270  CG  LYS A  17      21.885  10.508 -10.748  1.00  0.67           C  
ATOM    271  CD  LYS A  17      22.814  11.708 -10.867  1.00  0.67           C  
ATOM    272  CE  LYS A  17      23.577  11.955  -9.566  1.00  0.67           C  
ATOM    273  NZ  LYS A  17      24.471  13.155  -9.662  1.00  0.67           N  
ATOM    274  H   LYS A  17      18.986  10.853 -10.902  1.00  0.67           H  
ATOM    275  HA  LYS A  17      20.825  12.234 -12.690  1.00  0.67           H  
ATOM    276 1HB  LYS A  17      20.598   9.290 -11.951  1.00  0.67           H  
ATOM    277 2HB  LYS A  17      21.925  10.028 -12.818  1.00  0.67           H  
ATOM    278 1HG  LYS A  17      21.135  10.703  -9.969  1.00  0.67           H  
ATOM    279 2HG  LYS A  17      22.468   9.635 -10.452  1.00  0.67           H  
ATOM    280 1HD  LYS A  17      23.528  11.535 -11.676  1.00  0.67           H  
ATOM    281 2HD  LYS A  17      22.225  12.595 -11.107  1.00  0.67           H  
ATOM    282 1HE  LYS A  17      22.862  12.108  -8.756  1.00  0.67           H  
ATOM    283 2HE  LYS A  17      24.184  11.078  -9.337  1.00  0.67           H  
ATOM    284 1HZ  LYS A  17      24.957  13.282  -8.786  1.00  0.67           H  
ATOM    285 2HZ  LYS A  17      25.144  13.015 -10.402  1.00  0.67           H  
ATOM    286 3HZ  LYS A  17      23.917  13.974  -9.862  1.00  0.67           H  
ATOM    287  N   VAL A  18      18.367  10.514 -13.892  1.00  0.69           N  
ATOM    288  CA  VAL A  18      17.621  10.165 -15.086  1.00  0.69           C  
ATOM    289  C   VAL A  18      17.155  11.448 -15.708  1.00  0.69           C  
ATOM    290  O   VAL A  18      17.295  11.670 -16.904  1.00  0.69           O  
ATOM    291  CB  VAL A  18      16.383   9.314 -14.781  1.00  0.69           C  
ATOM    292  CG1 VAL A  18      15.602   9.087 -16.046  1.00  0.69           C  
ATOM    293  CG2 VAL A  18      16.792   8.064 -14.152  1.00  0.69           C  
ATOM    294  H   VAL A  18      17.873  10.475 -13.010  1.00  0.69           H  
ATOM    295  HA  VAL A  18      18.262   9.642 -15.777  1.00  0.69           H  
ATOM    296  HB  VAL A  18      15.724   9.852 -14.119  1.00  0.69           H  
ATOM    297 1HG1 VAL A  18      14.720   8.506 -15.824  1.00  0.69           H  
ATOM    298 2HG1 VAL A  18      15.306  10.044 -16.464  1.00  0.69           H  
ATOM    299 3HG1 VAL A  18      16.217   8.557 -16.756  1.00  0.69           H  
ATOM    300 1HG2 VAL A  18      15.917   7.470 -13.932  1.00  0.69           H  
ATOM    301 2HG2 VAL A  18      17.440   7.525 -14.822  1.00  0.69           H  
ATOM    302 3HG2 VAL A  18      17.329   8.287 -13.224  1.00  0.69           H  
ATOM    303  N   GLU A  19      16.647  12.341 -14.863  1.00  0.69           N  
ATOM    304  CA  GLU A  19      16.140  13.614 -15.356  1.00  0.69           C  
ATOM    305  C   GLU A  19      17.241  14.422 -16.040  1.00  0.69           C  
ATOM    306  O   GLU A  19      16.995  15.108 -17.035  1.00  0.69           O  
ATOM    307  CB  GLU A  19      15.418  14.388 -14.265  1.00  0.69           C  
ATOM    308  CG  GLU A  19      14.112  13.706 -13.916  1.00  0.69           C  
ATOM    309  CD  GLU A  19      13.184  14.463 -12.989  1.00  0.69           C  
ATOM    310  OE1 GLU A  19      13.540  15.492 -12.448  1.00  0.69           O  
ATOM    311  OE2 GLU A  19      12.071  13.993 -12.812  1.00  0.69           O  
ATOM    312  H   GLU A  19      16.583  12.092 -13.875  1.00  0.69           H  
ATOM    313  HA  GLU A  19      15.383  13.400 -16.088  1.00  0.69           H  
ATOM    314 1HB  GLU A  19      16.041  14.437 -13.371  1.00  0.69           H  
ATOM    315 2HB  GLU A  19      15.214  15.405 -14.597  1.00  0.69           H  
ATOM    316 1HG  GLU A  19      13.579  13.483 -14.839  1.00  0.69           H  
ATOM    317 2HG  GLU A  19      14.377  12.754 -13.455  1.00  0.69           H  
ATOM    318  N   ALA A  20      18.477  14.264 -15.569  1.00  0.69           N  
ATOM    319  CA  ALA A  20      19.640  14.911 -16.168  1.00  0.69           C  
ATOM    320  C   ALA A  20      19.817  14.542 -17.663  1.00  0.69           C  
ATOM    321  O   ALA A  20      20.431  15.299 -18.417  1.00  0.69           O  
ATOM    322  CB  ALA A  20      20.890  14.526 -15.403  1.00  0.69           C  
ATOM    323  H   ALA A  20      18.602  13.718 -14.714  1.00  0.69           H  
ATOM    324  HA  ALA A  20      19.494  15.989 -16.101  1.00  0.69           H  
ATOM    325 1HB  ALA A  20      21.750  15.036 -15.829  1.00  0.69           H  
ATOM    326 2HB  ALA A  20      20.774  14.808 -14.355  1.00  0.69           H  
ATOM    327 3HB  ALA A  20      21.034  13.449 -15.473  1.00  0.69           H  
ATOM    328  N   ASP A  21      19.354  13.347 -18.063  1.00  0.68           N  
ATOM    329  CA  ASP A  21      19.441  12.836 -19.434  1.00  0.68           C  
ATOM    330  C   ASP A  21      18.352  11.809 -19.696  1.00  0.68           C  
ATOM    331  O   ASP A  21      18.645  10.619 -19.914  1.00  0.68           O  
ATOM    332  CB  ASP A  21      20.802  12.204 -19.739  1.00  0.68           C  
ATOM    333  CG  ASP A  21      20.949  11.785 -21.229  1.00  0.68           C  
ATOM    334  OD1 ASP A  21      20.072  12.115 -22.023  1.00  0.68           O  
ATOM    335  OD2 ASP A  21      21.911  11.110 -21.545  1.00  0.68           O  
ATOM    336  H   ASP A  21      18.834  12.778 -17.400  1.00  0.68           H  
ATOM    337  HA  ASP A  21      19.289  13.670 -20.119  1.00  0.68           H  
ATOM    338 1HB  ASP A  21      21.593  12.913 -19.492  1.00  0.68           H  
ATOM    339 2HB  ASP A  21      20.938  11.324 -19.108  1.00  0.68           H  
ATOM    340  N   VAL A  22      17.109  12.283 -19.751  1.00  0.67           N  
ATOM    341  CA  VAL A  22      15.976  11.391 -19.892  1.00  0.67           C  
ATOM    342  C   VAL A  22      16.018  10.664 -21.215  1.00  0.67           C  
ATOM    343  O   VAL A  22      15.723   9.479 -21.280  1.00  0.67           O  
ATOM    344  CB  VAL A  22      14.646  12.146 -19.824  1.00  0.67           C  
ATOM    345  CG1 VAL A  22      13.545  11.192 -20.122  1.00  0.67           C  
ATOM    346  CG2 VAL A  22      14.467  12.744 -18.502  1.00  0.67           C  
ATOM    347  H   VAL A  22      16.956  13.273 -19.603  1.00  0.67           H  
ATOM    348  HA  VAL A  22      16.013  10.659 -19.082  1.00  0.67           H  
ATOM    349  HB  VAL A  22      14.634  12.922 -20.588  1.00  0.67           H  
ATOM    350 1HG1 VAL A  22      12.585  11.704 -20.101  1.00  0.67           H  
ATOM    351 2HG1 VAL A  22      13.715  10.762 -21.092  1.00  0.67           H  
ATOM    352 3HG1 VAL A  22      13.557  10.417 -19.375  1.00  0.67           H  
ATOM    353 1HG2 VAL A  22      13.519  13.278 -18.460  1.00  0.67           H  
ATOM    354 2HG2 VAL A  22      14.479  11.960 -17.747  1.00  0.67           H  
ATOM    355 3HG2 VAL A  22      15.288  13.438 -18.331  1.00  0.67           H  
ATOM    356  N   ALA A  23      16.342  11.380 -22.293  1.00  0.65           N  
ATOM    357  CA  ALA A  23      16.379  10.757 -23.610  1.00  0.65           C  
ATOM    358  C   ALA A  23      17.401   9.626 -23.668  1.00  0.65           C  
ATOM    359  O   ALA A  23      17.115   8.566 -24.239  1.00  0.65           O  
ATOM    360  CB  ALA A  23      16.688  11.798 -24.669  1.00  0.65           C  
ATOM    361  H   ALA A  23      16.589  12.353 -22.186  1.00  0.65           H  
ATOM    362  HA  ALA A  23      15.402  10.326 -23.808  1.00  0.65           H  
ATOM    363 1HB  ALA A  23      16.684  11.327 -25.651  1.00  0.65           H  
ATOM    364 2HB  ALA A  23      15.934  12.581 -24.637  1.00  0.65           H  
ATOM    365 3HB  ALA A  23      17.672  12.227 -24.474  1.00  0.65           H  
ATOM    366  N   GLY A  24      18.567   9.812 -23.030  1.00  0.64           N  
ATOM    367  CA  GLY A  24      19.591   8.778 -22.991  1.00  0.64           C  
ATOM    368  C   GLY A  24      19.049   7.525 -22.330  1.00  0.64           C  
ATOM    369  O   GLY A  24      19.142   6.418 -22.879  1.00  0.64           O  
ATOM    370  H   GLY A  24      18.808  10.704 -22.578  1.00  0.64           H  
ATOM    371 1HA  GLY A  24      19.928   8.556 -24.001  1.00  0.64           H  
ATOM    372 2HA  GLY A  24      20.453   9.147 -22.435  1.00  0.64           H  
ATOM    373  N   HIS A  25      18.455   7.708 -21.153  1.00  0.63           N  
ATOM    374  CA  HIS A  25      17.913   6.592 -20.403  1.00  0.63           C  
ATOM    375  C   HIS A  25      16.723   5.963 -21.098  1.00  0.63           C  
ATOM    376  O   HIS A  25      16.619   4.743 -21.172  1.00  0.63           O  
ATOM    377  CB  HIS A  25      17.463   7.069 -19.029  1.00  0.63           C  
ATOM    378  CG  HIS A  25      18.553   7.320 -18.061  1.00  0.63           C  
ATOM    379  ND1 HIS A  25      19.333   8.444 -18.092  1.00  0.63           N  
ATOM    380  CD2 HIS A  25      18.965   6.597 -16.994  1.00  0.63           C  
ATOM    381  CE1 HIS A  25      20.199   8.398 -17.089  1.00  0.63           C  
ATOM    382  NE2 HIS A  25      19.989   7.280 -16.410  1.00  0.63           N  
ATOM    383  H   HIS A  25      18.406   8.658 -20.769  1.00  0.63           H  
ATOM    384  HA  HIS A  25      18.679   5.828 -20.279  1.00  0.63           H  
ATOM    385 1HB  HIS A  25      16.901   7.999 -19.147  1.00  0.63           H  
ATOM    386 2HB  HIS A  25      16.789   6.332 -18.594  1.00  0.63           H  
ATOM    387  HD1 HIS A  25      19.254   9.216 -18.765  1.00  0.63           H  
ATOM    388  HD2 HIS A  25      18.632   5.653 -16.567  1.00  0.63           H  
ATOM    389  HE1 HIS A  25      20.916   9.208 -16.933  1.00  0.63           H  
ATOM    390  N   GLY A  26      15.854   6.791 -21.650  1.00  0.62           N  
ATOM    391  CA  GLY A  26      14.637   6.352 -22.302  1.00  0.62           C  
ATOM    392  C   GLY A  26      14.957   5.382 -23.400  1.00  0.62           C  
ATOM    393  O   GLY A  26      14.408   4.275 -23.457  1.00  0.62           O  
ATOM    394  H   GLY A  26      16.014   7.785 -21.582  1.00  0.62           H  
ATOM    395 1HA  GLY A  26      13.966   5.891 -21.582  1.00  0.62           H  
ATOM    396 2HA  GLY A  26      14.130   7.224 -22.708  1.00  0.62           H  
ATOM    397  N   GLN A  27      15.850   5.800 -24.286  1.00  0.62           N  
ATOM    398  CA  GLN A  27      16.225   4.963 -25.399  1.00  0.62           C  
ATOM    399  C   GLN A  27      16.940   3.699 -24.927  1.00  0.62           C  
ATOM    400  O   GLN A  27      16.674   2.610 -25.439  1.00  0.62           O  
ATOM    401  CB  GLN A  27      17.123   5.770 -26.328  1.00  0.62           C  
ATOM    402  CG  GLN A  27      17.496   5.091 -27.623  1.00  0.62           C  
ATOM    403  CD  GLN A  27      16.296   4.825 -28.489  1.00  0.62           C  
ATOM    404  OE1 GLN A  27      15.511   5.723 -28.749  1.00  0.62           O  
ATOM    405  NE2 GLN A  27      16.159   3.606 -28.957  1.00  0.62           N  
ATOM    406  H   GLN A  27      16.280   6.725 -24.188  1.00  0.62           H  
ATOM    407  HA  GLN A  27      15.322   4.671 -25.933  1.00  0.62           H  
ATOM    408 1HB  GLN A  27      16.631   6.711 -26.563  1.00  0.62           H  
ATOM    409 2HB  GLN A  27      18.046   6.020 -25.796  1.00  0.62           H  
ATOM    410 1HG  GLN A  27      18.181   5.736 -28.174  1.00  0.62           H  
ATOM    411 2HG  GLN A  27      17.974   4.146 -27.393  1.00  0.62           H  
ATOM    412 1HE2 GLN A  27      15.387   3.386 -29.559  1.00  0.62           H  
ATOM    413 2HE2 GLN A  27      16.832   2.907 -28.729  1.00  0.62           H  
ATOM    414  N   ASP A  28      17.791   3.800 -23.900  1.00  0.62           N  
ATOM    415  CA  ASP A  28      18.506   2.617 -23.436  1.00  0.62           C  
ATOM    416  C   ASP A  28      17.531   1.595 -22.829  1.00  0.62           C  
ATOM    417  O   ASP A  28      17.687   0.384 -23.007  1.00  0.62           O  
ATOM    418  CB  ASP A  28      19.597   3.027 -22.445  1.00  0.62           C  
ATOM    419  CG  ASP A  28      20.693   1.950 -22.231  1.00  0.62           C  
ATOM    420  OD1 ASP A  28      21.350   1.622 -23.181  1.00  0.62           O  
ATOM    421  OD2 ASP A  28      20.891   1.499 -21.126  1.00  0.62           O  
ATOM    422  H   ASP A  28      17.998   4.706 -23.469  1.00  0.62           H  
ATOM    423  HA  ASP A  28      18.988   2.151 -24.297  1.00  0.62           H  
ATOM    424 1HB  ASP A  28      20.068   3.948 -22.792  1.00  0.62           H  
ATOM    425 2HB  ASP A  28      19.128   3.253 -21.484  1.00  0.62           H  
ATOM    426  N   ILE A  29      16.487   2.082 -22.150  1.00  0.62           N  
ATOM    427  CA  ILE A  29      15.478   1.200 -21.575  1.00  0.62           C  
ATOM    428  C   ILE A  29      14.726   0.477 -22.677  1.00  0.62           C  
ATOM    429  O   ILE A  29      14.613  -0.751 -22.649  1.00  0.62           O  
ATOM    430  CB  ILE A  29      14.509   2.001 -20.681  1.00  0.62           C  
ATOM    431  CG1 ILE A  29      15.241   2.485 -19.473  1.00  0.62           C  
ATOM    432  CG2 ILE A  29      13.300   1.165 -20.270  1.00  0.62           C  
ATOM    433  CD1 ILE A  29      14.525   3.473 -18.757  1.00  0.62           C  
ATOM    434  H   ILE A  29      16.408   3.088 -22.008  1.00  0.62           H  
ATOM    435  HA  ILE A  29      15.978   0.456 -20.958  1.00  0.62           H  
ATOM    436  HB  ILE A  29      14.170   2.880 -21.234  1.00  0.62           H  
ATOM    437 1HG1 ILE A  29      15.415   1.637 -18.810  1.00  0.62           H  
ATOM    438 2HG1 ILE A  29      16.184   2.899 -19.762  1.00  0.62           H  
ATOM    439 1HG2 ILE A  29      12.635   1.764 -19.650  1.00  0.62           H  
ATOM    440 2HG2 ILE A  29      12.770   0.837 -21.157  1.00  0.62           H  
ATOM    441 3HG2 ILE A  29      13.635   0.316 -19.713  1.00  0.62           H  
ATOM    442 1HD1 ILE A  29      15.097   3.781 -17.882  1.00  0.62           H  
ATOM    443 2HD1 ILE A  29      14.365   4.322 -19.414  1.00  0.62           H  
ATOM    444 3HD1 ILE A  29      13.575   3.067 -18.461  1.00  0.62           H  
ATOM    445  N   LEU A  30      14.267   1.216 -23.686  1.00  0.63           N  
ATOM    446  CA  LEU A  30      13.543   0.593 -24.785  1.00  0.63           C  
ATOM    447  C   LEU A  30      14.386  -0.392 -25.573  1.00  0.63           C  
ATOM    448  O   LEU A  30      13.898  -1.458 -25.946  1.00  0.63           O  
ATOM    449  CB  LEU A  30      12.977   1.651 -25.710  1.00  0.63           C  
ATOM    450  CG  LEU A  30      11.828   2.440 -25.147  1.00  0.63           C  
ATOM    451  CD1 LEU A  30      11.529   3.558 -26.053  1.00  0.63           C  
ATOM    452  CD2 LEU A  30      10.595   1.526 -25.012  1.00  0.63           C  
ATOM    453  H   LEU A  30      14.404   2.231 -23.674  1.00  0.63           H  
ATOM    454  HA  LEU A  30      12.705   0.048 -24.363  1.00  0.63           H  
ATOM    455 1HB  LEU A  30      13.778   2.358 -25.953  1.00  0.63           H  
ATOM    456 2HB  LEU A  30      12.647   1.176 -26.632  1.00  0.63           H  
ATOM    457  HG  LEU A  30      12.101   2.847 -24.170  1.00  0.63           H  
ATOM    458 1HD1 LEU A  30      10.709   4.097 -25.638  1.00  0.63           H  
ATOM    459 2HD1 LEU A  30      12.406   4.203 -26.136  1.00  0.63           H  
ATOM    460 3HD1 LEU A  30      11.257   3.198 -27.024  1.00  0.63           H  
ATOM    461 1HD2 LEU A  30       9.758   2.100 -24.609  1.00  0.63           H  
ATOM    462 2HD2 LEU A  30      10.324   1.131 -25.994  1.00  0.63           H  
ATOM    463 3HD2 LEU A  30      10.824   0.702 -24.343  1.00  0.63           H  
ATOM    464  N   ILE A  31      15.663  -0.084 -25.791  1.00  0.63           N  
ATOM    465  CA  ILE A  31      16.497  -1.025 -26.519  1.00  0.63           C  
ATOM    466  C   ILE A  31      16.646  -2.313 -25.739  1.00  0.63           C  
ATOM    467  O   ILE A  31      16.485  -3.400 -26.296  1.00  0.63           O  
ATOM    468  CB  ILE A  31      17.879  -0.447 -26.844  1.00  0.63           C  
ATOM    469  CG1 ILE A  31      17.721   0.644 -27.840  1.00  0.63           C  
ATOM    470  CG2 ILE A  31      18.776  -1.544 -27.400  1.00  0.63           C  
ATOM    471  CD1 ILE A  31      18.935   1.460 -28.040  1.00  0.63           C  
ATOM    472  H   ILE A  31      16.046   0.809 -25.480  1.00  0.63           H  
ATOM    473  HA  ILE A  31      16.007  -1.256 -27.462  1.00  0.63           H  
ATOM    474  HB  ILE A  31      18.319  -0.019 -25.938  1.00  0.63           H  
ATOM    475 1HG1 ILE A  31      17.456   0.197 -28.778  1.00  0.63           H  
ATOM    476 2HG1 ILE A  31      16.907   1.286 -27.522  1.00  0.63           H  
ATOM    477 1HG2 ILE A  31      19.755  -1.129 -27.635  1.00  0.63           H  
ATOM    478 2HG2 ILE A  31      18.888  -2.338 -26.661  1.00  0.63           H  
ATOM    479 3HG2 ILE A  31      18.329  -1.956 -28.307  1.00  0.63           H  
ATOM    480 1HD1 ILE A  31      18.729   2.216 -28.786  1.00  0.63           H  
ATOM    481 2HD1 ILE A  31      19.214   1.936 -27.097  1.00  0.63           H  
ATOM    482 3HD1 ILE A  31      19.747   0.820 -28.382  1.00  0.63           H  
ATOM    483  N   ARG A  32      16.921  -2.207 -24.441  1.00  0.65           N  
ATOM    484  CA  ARG A  32      17.058  -3.394 -23.616  1.00  0.65           C  
ATOM    485  C   ARG A  32      15.761  -4.201 -23.598  1.00  0.65           C  
ATOM    486  O   ARG A  32      15.802  -5.436 -23.612  1.00  0.65           O  
ATOM    487  CB  ARG A  32      17.457  -2.989 -22.215  1.00  0.65           C  
ATOM    488  CG  ARG A  32      18.869  -2.480 -22.104  1.00  0.65           C  
ATOM    489  CD  ARG A  32      19.121  -2.005 -20.773  1.00  0.65           C  
ATOM    490  NE  ARG A  32      20.378  -1.305 -20.672  1.00  0.65           N  
ATOM    491  CZ  ARG A  32      21.566  -1.819 -20.399  1.00  0.65           C  
ATOM    492  NH1 ARG A  32      21.735  -3.107 -20.162  1.00  0.65           N  
ATOM    493  NH2 ARG A  32      22.565  -0.973 -20.370  1.00  0.65           N  
ATOM    494  H   ARG A  32      17.052  -1.287 -24.013  1.00  0.65           H  
ATOM    495  HA  ARG A  32      17.851  -4.012 -24.034  1.00  0.65           H  
ATOM    496 1HB  ARG A  32      16.793  -2.193 -21.868  1.00  0.65           H  
ATOM    497 2HB  ARG A  32      17.344  -3.833 -21.538  1.00  0.65           H  
ATOM    498 1HG  ARG A  32      19.569  -3.285 -22.317  1.00  0.65           H  
ATOM    499 2HG  ARG A  32      19.035  -1.664 -22.804  1.00  0.65           H  
ATOM    500 1HD  ARG A  32      18.324  -1.320 -20.526  1.00  0.65           H  
ATOM    501 2HD  ARG A  32      19.127  -2.831 -20.066  1.00  0.65           H  
ATOM    502  HE  ARG A  32      20.376  -0.287 -20.852  1.00  0.65           H  
ATOM    503 1HH1 ARG A  32      20.944  -3.732 -20.192  1.00  0.65           H  
ATOM    504 2HH1 ARG A  32      22.655  -3.464 -19.950  1.00  0.65           H  
ATOM    505 1HH2 ARG A  32      22.339   0.022 -20.571  1.00  0.65           H  
ATOM    506 2HH2 ARG A  32      23.500  -1.278 -20.164  1.00  0.65           H  
ATOM    507  N   LEU A  33      14.605  -3.525 -23.595  1.00  0.66           N  
ATOM    508  CA  LEU A  33      13.326  -4.227 -23.626  1.00  0.66           C  
ATOM    509  C   LEU A  33      13.097  -4.942 -24.949  1.00  0.66           C  
ATOM    510  O   LEU A  33      12.722  -6.113 -24.968  1.00  0.66           O  
ATOM    511  CB  LEU A  33      12.192  -3.228 -23.384  1.00  0.66           C  
ATOM    512  CG  LEU A  33      12.127  -2.711 -21.998  1.00  0.66           C  
ATOM    513  CD1 LEU A  33      11.180  -1.558 -21.913  1.00  0.66           C  
ATOM    514  CD2 LEU A  33      11.674  -3.823 -21.125  1.00  0.66           C  
ATOM    515  H   LEU A  33      14.614  -2.504 -23.543  1.00  0.66           H  
ATOM    516  HA  LEU A  33      13.322  -4.967 -22.827  1.00  0.66           H  
ATOM    517 1HB  LEU A  33      12.325  -2.382 -24.051  1.00  0.66           H  
ATOM    518 2HB  LEU A  33      11.242  -3.709 -23.619  1.00  0.66           H  
ATOM    519  HG  LEU A  33      13.106  -2.377 -21.689  1.00  0.66           H  
ATOM    520 1HD1 LEU A  33      11.156  -1.192 -20.904  1.00  0.66           H  
ATOM    521 2HD1 LEU A  33      11.519  -0.769 -22.562  1.00  0.66           H  
ATOM    522 3HD1 LEU A  33      10.194  -1.876 -22.210  1.00  0.66           H  
ATOM    523 1HD2 LEU A  33      11.641  -3.473 -20.132  1.00  0.66           H  
ATOM    524 2HD2 LEU A  33      10.683  -4.157 -21.435  1.00  0.66           H  
ATOM    525 3HD2 LEU A  33      12.376  -4.651 -21.189  1.00  0.66           H  
ATOM    526  N   PHE A  34      13.386  -4.268 -26.063  1.00  0.68           N  
ATOM    527  CA  PHE A  34      13.208  -4.877 -27.376  1.00  0.68           C  
ATOM    528  C   PHE A  34      14.177  -6.041 -27.567  1.00  0.68           C  
ATOM    529  O   PHE A  34      13.850  -7.046 -28.188  1.00  0.68           O  
ATOM    530  CB  PHE A  34      13.386  -3.851 -28.498  1.00  0.68           C  
ATOM    531  CG  PHE A  34      12.211  -2.865 -28.690  1.00  0.68           C  
ATOM    532  CD1 PHE A  34      11.411  -2.454 -27.619  1.00  0.68           C  
ATOM    533  CD2 PHE A  34      11.901  -2.374 -29.962  1.00  0.68           C  
ATOM    534  CE1 PHE A  34      10.346  -1.580 -27.816  1.00  0.68           C  
ATOM    535  CE2 PHE A  34      10.841  -1.510 -30.159  1.00  0.68           C  
ATOM    536  CZ  PHE A  34      10.062  -1.111 -29.081  1.00  0.68           C  
ATOM    537  H   PHE A  34      13.705  -3.302 -26.001  1.00  0.68           H  
ATOM    538  HA  PHE A  34      12.191  -5.271 -27.434  1.00  0.68           H  
ATOM    539 1HB  PHE A  34      14.286  -3.265 -28.293  1.00  0.68           H  
ATOM    540 2HB  PHE A  34      13.545  -4.373 -29.435  1.00  0.68           H  
ATOM    541  HD1 PHE A  34      11.632  -2.824 -26.619  1.00  0.68           H  
ATOM    542  HD2 PHE A  34      12.503  -2.685 -30.811  1.00  0.68           H  
ATOM    543  HE1 PHE A  34       9.733  -1.268 -26.971  1.00  0.68           H  
ATOM    544  HE2 PHE A  34      10.619  -1.142 -31.166  1.00  0.68           H  
ATOM    545  HZ  PHE A  34       9.226  -0.431 -29.235  1.00  0.68           H  
ATOM    546  N   LYS A  35      15.386  -5.896 -27.041  1.00  0.70           N  
ATOM    547  CA  LYS A  35      16.410  -6.918 -27.161  1.00  0.70           C  
ATOM    548  C   LYS A  35      16.112  -8.137 -26.281  1.00  0.70           C  
ATOM    549  O   LYS A  35      16.192  -9.279 -26.740  1.00  0.70           O  
ATOM    550  CB  LYS A  35      17.758  -6.300 -26.782  1.00  0.70           C  
ATOM    551  CG  LYS A  35      18.964  -7.199 -26.893  1.00  0.70           C  
ATOM    552  CD  LYS A  35      20.224  -6.401 -26.565  1.00  0.70           C  
ATOM    553  CE  LYS A  35      21.491  -7.232 -26.679  1.00  0.70           C  
ATOM    554  NZ  LYS A  35      22.699  -6.412 -26.376  1.00  0.70           N  
ATOM    555  H   LYS A  35      15.623  -5.030 -26.562  1.00  0.70           H  
ATOM    556  HA  LYS A  35      16.447  -7.249 -28.197  1.00  0.70           H  
ATOM    557 1HB  LYS A  35      17.938  -5.421 -27.405  1.00  0.70           H  
ATOM    558 2HB  LYS A  35      17.706  -5.949 -25.751  1.00  0.70           H  
ATOM    559 1HG  LYS A  35      18.868  -8.031 -26.194  1.00  0.70           H  
ATOM    560 2HG  LYS A  35      19.042  -7.594 -27.905  1.00  0.70           H  
ATOM    561 1HD  LYS A  35      20.307  -5.550 -27.251  1.00  0.70           H  
ATOM    562 2HD  LYS A  35      20.148  -6.011 -25.549  1.00  0.70           H  
ATOM    563 1HE  LYS A  35      21.447  -8.069 -25.986  1.00  0.70           H  
ATOM    564 2HE  LYS A  35      21.575  -7.612 -27.695  1.00  0.70           H  
ATOM    565 1HZ  LYS A  35      23.531  -6.965 -26.473  1.00  0.70           H  
ATOM    566 2HZ  LYS A  35      22.727  -5.624 -27.041  1.00  0.70           H  
ATOM    567 3HZ  LYS A  35      22.642  -6.049 -25.441  1.00  0.70           H  
ATOM    568  N   SER A  36      15.767  -7.894 -25.012  1.00  0.72           N  
ATOM    569  CA  SER A  36      15.504  -8.961 -24.053  1.00  0.72           C  
ATOM    570  C   SER A  36      14.155  -9.637 -24.274  1.00  0.72           C  
ATOM    571  O   SER A  36      14.026 -10.850 -24.089  1.00  0.72           O  
ATOM    572  CB  SER A  36      15.540  -8.406 -22.647  1.00  0.72           C  
ATOM    573  OG  SER A  36      16.813  -7.914 -22.336  1.00  0.72           O  
ATOM    574  H   SER A  36      15.712  -6.935 -24.677  1.00  0.72           H  
ATOM    575  HA  SER A  36      16.285  -9.713 -24.160  1.00  0.72           H  
ATOM    576 1HB  SER A  36      14.801  -7.608 -22.553  1.00  0.72           H  
ATOM    577 2HB  SER A  36      15.263  -9.190 -21.944  1.00  0.72           H  
ATOM    578  HG  SER A  36      16.872  -7.064 -22.815  1.00  0.72           H  
ATOM    579  N   HIS A  37      13.145  -8.857 -24.663  1.00  0.73           N  
ATOM    580  CA  HIS A  37      11.791  -9.359 -24.846  1.00  0.73           C  
ATOM    581  C   HIS A  37      11.193  -8.861 -26.171  1.00  0.73           C  
ATOM    582  O   HIS A  37      10.263  -8.050 -26.139  1.00  0.73           O  
ATOM    583  CB  HIS A  37      10.896  -8.850 -23.708  1.00  0.73           C  
ATOM    584  CG  HIS A  37      11.392  -9.150 -22.342  1.00  0.73           C  
ATOM    585  ND1 HIS A  37      11.333 -10.401 -21.780  1.00  0.73           N  
ATOM    586  CD2 HIS A  37      11.958  -8.343 -21.417  1.00  0.73           C  
ATOM    587  CE1 HIS A  37      11.845 -10.354 -20.564  1.00  0.73           C  
ATOM    588  NE2 HIS A  37      12.234  -9.114 -20.323  1.00  0.73           N  
ATOM    589  H   HIS A  37      13.295  -7.861 -24.813  1.00  0.73           H  
ATOM    590  HA  HIS A  37      11.782 -10.449 -24.844  1.00  0.73           H  
ATOM    591 1HB  HIS A  37      10.781  -7.766 -23.797  1.00  0.73           H  
ATOM    592 2HB  HIS A  37       9.903  -9.291 -23.807  1.00  0.73           H  
ATOM    593  HD1 HIS A  37      10.964 -11.229 -22.210  1.00  0.73           H  
ATOM    594  HD2 HIS A  37      12.205  -7.280 -21.415  1.00  0.73           H  
ATOM    595  HE1 HIS A  37      11.888 -11.249 -19.948  1.00  0.73           H  
ATOM    596  N   PRO A  38      11.655  -9.336 -27.349  1.00  0.74           N  
ATOM    597  CA  PRO A  38      11.301  -8.836 -28.675  1.00  0.74           C  
ATOM    598  C   PRO A  38       9.812  -8.847 -28.948  1.00  0.74           C  
ATOM    599  O   PRO A  38       9.327  -8.065 -29.750  1.00  0.74           O  
ATOM    600  CB  PRO A  38      12.007  -9.816 -29.614  1.00  0.74           C  
ATOM    601  CG  PRO A  38      13.146 -10.371 -28.798  1.00  0.74           C  
ATOM    602  CD  PRO A  38      12.591 -10.481 -27.394  1.00  0.74           C  
ATOM    603  HA  PRO A  38      11.692  -7.819 -28.796  1.00  0.74           H  
ATOM    604 1HB  PRO A  38      11.301 -10.590 -29.942  1.00  0.74           H  
ATOM    605 2HB  PRO A  38      12.347  -9.285 -30.515  1.00  0.74           H  
ATOM    606 1HG  PRO A  38      13.482 -11.335 -29.197  1.00  0.74           H  
ATOM    607 2HG  PRO A  38      14.012  -9.683 -28.839  1.00  0.74           H  
ATOM    608 1HD  PRO A  38      12.050 -11.426 -27.241  1.00  0.74           H  
ATOM    609 2HD  PRO A  38      13.421 -10.373 -26.727  1.00  0.74           H  
ATOM    610  N   GLU A  39       9.047  -9.667 -28.248  1.00  0.75           N  
ATOM    611  CA  GLU A  39       7.612  -9.688 -28.479  1.00  0.75           C  
ATOM    612  C   GLU A  39       6.964  -8.327 -28.176  1.00  0.75           C  
ATOM    613  O   GLU A  39       5.892  -8.008 -28.688  1.00  0.75           O  
ATOM    614  CB  GLU A  39       6.950 -10.800 -27.647  1.00  0.75           C  
ATOM    615  CG  GLU A  39       7.076 -10.680 -26.099  1.00  0.75           C  
ATOM    616  CD  GLU A  39       8.318 -11.341 -25.506  1.00  0.75           C  
ATOM    617  OE1 GLU A  39       9.218 -11.675 -26.239  1.00  0.75           O  
ATOM    618  OE2 GLU A  39       8.342 -11.524 -24.310  1.00  0.75           O  
ATOM    619  H   GLU A  39       9.448 -10.295 -27.567  1.00  0.75           H  
ATOM    620  HA  GLU A  39       7.440  -9.909 -29.536  1.00  0.75           H  
ATOM    621 1HB  GLU A  39       5.886 -10.835 -27.882  1.00  0.75           H  
ATOM    622 2HB  GLU A  39       7.374 -11.761 -27.934  1.00  0.75           H  
ATOM    623 1HG  GLU A  39       7.082  -9.637 -25.820  1.00  0.75           H  
ATOM    624 2HG  GLU A  39       6.194 -11.130 -25.649  1.00  0.75           H  
ATOM    625  N   THR A  40       7.645  -7.497 -27.384  1.00  0.76           N  
ATOM    626  CA  THR A  40       7.124  -6.206 -26.998  1.00  0.76           C  
ATOM    627  C   THR A  40       7.212  -5.194 -28.133  1.00  0.76           C  
ATOM    628  O   THR A  40       6.514  -4.184 -28.119  1.00  0.76           O  
ATOM    629  CB  THR A  40       7.894  -5.688 -25.781  1.00  0.76           C  
ATOM    630  OG1 THR A  40       9.278  -5.545 -26.119  1.00  0.76           O  
ATOM    631  CG2 THR A  40       7.765  -6.695 -24.629  1.00  0.76           C  
ATOM    632  H   THR A  40       8.549  -7.790 -27.013  1.00  0.76           H  
ATOM    633  HA  THR A  40       6.078  -6.325 -26.723  1.00  0.76           H  
ATOM    634  HB  THR A  40       7.499  -4.720 -25.487  1.00  0.76           H  
ATOM    635  HG1 THR A  40       9.719  -6.423 -26.056  1.00  0.76           H  
ATOM    636 1HG2 THR A  40       8.327  -6.347 -23.777  1.00  0.76           H  
ATOM    637 2HG2 THR A  40       6.717  -6.812 -24.361  1.00  0.76           H  
ATOM    638 3HG2 THR A  40       8.161  -7.653 -24.940  1.00  0.76           H  
ATOM    639  N   LEU A  41       8.013  -5.477 -29.163  1.00  0.77           N  
ATOM    640  CA  LEU A  41       8.145  -4.544 -30.278  1.00  0.77           C  
ATOM    641  C   LEU A  41       6.815  -4.429 -31.008  1.00  0.77           C  
ATOM    642  O   LEU A  41       6.520  -3.413 -31.634  1.00  0.77           O  
ATOM    643  CB  LEU A  41       9.276  -4.969 -31.245  1.00  0.77           C  
ATOM    644  CG  LEU A  41       9.059  -6.231 -32.107  1.00  0.77           C  
ATOM    645  CD1 LEU A  41       8.365  -5.880 -33.395  1.00  0.77           C  
ATOM    646  CD2 LEU A  41      10.421  -6.875 -32.386  1.00  0.77           C  
ATOM    647  H   LEU A  41       8.539  -6.349 -29.181  1.00  0.77           H  
ATOM    648  HA  LEU A  41       8.401  -3.564 -29.879  1.00  0.77           H  
ATOM    649 1HB  LEU A  41       9.484  -4.140 -31.921  1.00  0.77           H  
ATOM    650 2HB  LEU A  41      10.173  -5.149 -30.648  1.00  0.77           H  
ATOM    651  HG  LEU A  41       8.413  -6.918 -31.581  1.00  0.77           H  
ATOM    652 1HD1 LEU A  41       8.210  -6.785 -33.979  1.00  0.77           H  
ATOM    653 2HD1 LEU A  41       7.409  -5.418 -33.194  1.00  0.77           H  
ATOM    654 3HD1 LEU A  41       8.991  -5.199 -33.946  1.00  0.77           H  
ATOM    655 1HD2 LEU A  41      10.277  -7.773 -32.981  1.00  0.77           H  
ATOM    656 2HD2 LEU A  41      11.052  -6.170 -32.929  1.00  0.77           H  
ATOM    657 3HD2 LEU A  41      10.904  -7.137 -31.446  1.00  0.77           H  
ATOM    658  N   GLU A  42       5.962  -5.456 -30.889  1.00  0.77           N  
ATOM    659  CA  GLU A  42       4.706  -5.469 -31.610  1.00  0.77           C  
ATOM    660  C   GLU A  42       3.638  -4.648 -30.895  1.00  0.77           C  
ATOM    661  O   GLU A  42       2.524  -4.498 -31.398  1.00  0.77           O  
ATOM    662  CB  GLU A  42       4.236  -6.909 -31.835  1.00  0.77           C  
ATOM    663  CG  GLU A  42       5.157  -7.725 -32.754  1.00  0.77           C  
ATOM    664  CD  GLU A  42       4.669  -9.136 -33.026  1.00  0.77           C  
ATOM    665  OE1 GLU A  42       3.631  -9.505 -32.526  1.00  0.77           O  
ATOM    666  OE2 GLU A  42       5.344  -9.843 -33.739  1.00  0.77           O  
ATOM    667  H   GLU A  42       6.187  -6.258 -30.295  1.00  0.77           H  
ATOM    668  HA  GLU A  42       4.872  -5.017 -32.589  1.00  0.77           H  
ATOM    669 1HB  GLU A  42       4.184  -7.424 -30.873  1.00  0.77           H  
ATOM    670 2HB  GLU A  42       3.236  -6.907 -32.265  1.00  0.77           H  
ATOM    671 1HG  GLU A  42       5.269  -7.199 -33.702  1.00  0.77           H  
ATOM    672 2HG  GLU A  42       6.138  -7.781 -32.285  1.00  0.77           H  
ATOM    673  N   LYS A  43       3.976  -4.097 -29.724  1.00  0.78           N  
ATOM    674  CA  LYS A  43       3.047  -3.253 -28.994  1.00  0.78           C  
ATOM    675  C   LYS A  43       3.229  -1.799 -29.423  1.00  0.78           C  
ATOM    676  O   LYS A  43       2.444  -0.928 -29.043  1.00  0.78           O  
ATOM    677  CB  LYS A  43       3.251  -3.388 -27.484  1.00  0.78           C  
ATOM    678  CG  LYS A  43       3.028  -4.796 -26.943  1.00  0.78           C  
ATOM    679  CD  LYS A  43       1.576  -5.249 -27.145  1.00  0.78           C  
ATOM    680  CE  LYS A  43       1.338  -6.639 -26.566  1.00  0.78           C  
ATOM    681  NZ  LYS A  43      -0.055  -7.117 -26.817  1.00  0.78           N  
ATOM    682  H   LYS A  43       4.901  -4.245 -29.326  1.00  0.78           H  
ATOM    683  HA  LYS A  43       2.028  -3.553 -29.237  1.00  0.78           H  
ATOM    684 1HB  LYS A  43       4.271  -3.088 -27.231  1.00  0.78           H  
ATOM    685 2HB  LYS A  43       2.574  -2.712 -26.965  1.00  0.78           H  
ATOM    686 1HG  LYS A  43       3.696  -5.490 -27.463  1.00  0.78           H  
ATOM    687 2HG  LYS A  43       3.268  -4.818 -25.878  1.00  0.78           H  
ATOM    688 1HD  LYS A  43       0.893  -4.544 -26.662  1.00  0.78           H  
ATOM    689 2HD  LYS A  43       1.350  -5.267 -28.212  1.00  0.78           H  
ATOM    690 1HE  LYS A  43       2.039  -7.335 -27.024  1.00  0.78           H  
ATOM    691 2HE  LYS A  43       1.513  -6.614 -25.489  1.00  0.78           H  
ATOM    692 1HZ  LYS A  43      -0.173  -8.040 -26.425  1.00  0.78           H  
ATOM    693 2HZ  LYS A  43      -0.724  -6.473 -26.377  1.00  0.78           H  
ATOM    694 3HZ  LYS A  43      -0.226  -7.149 -27.812  1.00  0.78           H  
ATOM    695  N   PHE A  44       4.264  -1.535 -30.224  1.00  0.78           N  
ATOM    696  CA  PHE A  44       4.555  -0.186 -30.672  1.00  0.78           C  
ATOM    697  C   PHE A  44       4.582  -0.168 -32.202  1.00  0.78           C  
ATOM    698  O   PHE A  44       5.622  -0.387 -32.826  1.00  0.78           O  
ATOM    699  CB  PHE A  44       5.909   0.234 -30.147  1.00  0.78           C  
ATOM    700  CG  PHE A  44       6.085   0.242 -28.688  1.00  0.78           C  
ATOM    701  CD1 PHE A  44       6.480  -0.912 -28.052  1.00  0.78           C  
ATOM    702  CD2 PHE A  44       5.900   1.389 -27.944  1.00  0.78           C  
ATOM    703  CE1 PHE A  44       6.684  -0.936 -26.699  1.00  0.78           C  
ATOM    704  CE2 PHE A  44       6.107   1.377 -26.583  1.00  0.78           C  
ATOM    705  CZ  PHE A  44       6.497   0.213 -25.960  1.00  0.78           C  
ATOM    706  H   PHE A  44       4.879  -2.285 -30.545  1.00  0.78           H  
ATOM    707  HA  PHE A  44       3.780   0.494 -30.318  1.00  0.78           H  
ATOM    708 1HB  PHE A  44       6.654  -0.440 -30.559  1.00  0.78           H  
ATOM    709 2HB  PHE A  44       6.109   1.232 -30.491  1.00  0.78           H  
ATOM    710  HD1 PHE A  44       6.634  -1.811 -28.645  1.00  0.78           H  
ATOM    711  HD2 PHE A  44       5.594   2.312 -28.441  1.00  0.78           H  
ATOM    712  HE1 PHE A  44       6.995  -1.861 -26.215  1.00  0.78           H  
ATOM    713  HE2 PHE A  44       5.962   2.290 -25.999  1.00  0.78           H  
ATOM    714  HZ  PHE A  44       6.661   0.208 -24.890  1.00  0.78           H  
ATOM    715  N   ASP A  45       3.457   0.145 -32.829  1.00  0.77           N  
ATOM    716  CA  ASP A  45       3.353  -0.007 -34.285  1.00  0.77           C  
ATOM    717  C   ASP A  45       4.352   0.836 -35.089  1.00  0.77           C  
ATOM    718  O   ASP A  45       4.757   0.448 -36.182  1.00  0.77           O  
ATOM    719  CB  ASP A  45       1.930   0.310 -34.761  1.00  0.77           C  
ATOM    720  CG  ASP A  45       1.638  -0.203 -36.194  1.00  0.77           C  
ATOM    721  OD1 ASP A  45       1.634  -1.413 -36.384  1.00  0.77           O  
ATOM    722  OD2 ASP A  45       1.434   0.591 -37.075  1.00  0.77           O  
ATOM    723  H   ASP A  45       2.636   0.388 -32.287  1.00  0.77           H  
ATOM    724  HA  ASP A  45       3.550  -1.053 -34.513  1.00  0.77           H  
ATOM    725 1HB  ASP A  45       1.210  -0.139 -34.077  1.00  0.77           H  
ATOM    726 2HB  ASP A  45       1.773   1.390 -34.742  1.00  0.77           H  
ATOM    727  N   ARG A  46       4.750   1.986 -34.557  1.00  0.76           N  
ATOM    728  CA  ARG A  46       5.650   2.889 -35.271  1.00  0.76           C  
ATOM    729  C   ARG A  46       7.127   2.475 -35.261  1.00  0.76           C  
ATOM    730  O   ARG A  46       7.934   3.067 -35.971  1.00  0.76           O  
ATOM    731  CB  ARG A  46       5.552   4.290 -34.682  1.00  0.76           C  
ATOM    732  CG  ARG A  46       4.221   5.011 -34.902  1.00  0.76           C  
ATOM    733  CD  ARG A  46       4.183   6.342 -34.198  1.00  0.76           C  
ATOM    734  NE  ARG A  46       5.134   7.315 -34.745  1.00  0.76           N  
ATOM    735  CZ  ARG A  46       4.884   8.184 -35.745  1.00  0.76           C  
ATOM    736  NH1 ARG A  46       3.698   8.218 -36.330  1.00  0.76           N  
ATOM    737  NH2 ARG A  46       5.847   9.007 -36.127  1.00  0.76           N  
ATOM    738  H   ARG A  46       4.405   2.244 -33.647  1.00  0.76           H  
ATOM    739  HA  ARG A  46       5.320   2.931 -36.310  1.00  0.76           H  
ATOM    740 1HB  ARG A  46       5.734   4.244 -33.608  1.00  0.76           H  
ATOM    741 2HB  ARG A  46       6.336   4.911 -35.112  1.00  0.76           H  
ATOM    742 1HG  ARG A  46       4.079   5.183 -35.969  1.00  0.76           H  
ATOM    743 2HG  ARG A  46       3.406   4.394 -34.522  1.00  0.76           H  
ATOM    744 1HD  ARG A  46       3.184   6.764 -34.277  1.00  0.76           H  
ATOM    745 2HD  ARG A  46       4.429   6.192 -33.146  1.00  0.76           H  
ATOM    746  HE  ARG A  46       6.080   7.336 -34.349  1.00  0.76           H  
ATOM    747 1HH1 ARG A  46       2.969   7.587 -36.030  1.00  0.76           H  
ATOM    748 2HH1 ARG A  46       3.523   8.876 -37.076  1.00  0.76           H  
ATOM    749 1HH2 ARG A  46       6.770   8.960 -35.641  1.00  0.76           H  
ATOM    750 2HH2 ARG A  46       5.694   9.665 -36.868  1.00  0.76           H  
ATOM    751  N   VAL A  47       7.498   1.503 -34.425  1.00  0.75           N  
ATOM    752  CA  VAL A  47       8.905   1.109 -34.293  1.00  0.75           C  
ATOM    753  C   VAL A  47       9.138  -0.387 -34.496  1.00  0.75           C  
ATOM    754  O   VAL A  47      10.255  -0.886 -34.334  1.00  0.75           O  
ATOM    755  CB  VAL A  47       9.399   1.558 -32.921  1.00  0.75           C  
ATOM    756  CG1 VAL A  47       9.371   3.076 -32.829  1.00  0.75           C  
ATOM    757  CG2 VAL A  47       8.519   1.004 -31.945  1.00  0.75           C  
ATOM    758  H   VAL A  47       6.796   1.006 -33.873  1.00  0.75           H  
ATOM    759  HA  VAL A  47       9.480   1.643 -35.049  1.00  0.75           H  
ATOM    760  HB  VAL A  47      10.385   1.215 -32.745  1.00  0.75           H  
ATOM    761 1HG1 VAL A  47       9.689   3.402 -31.857  1.00  0.75           H  
ATOM    762 2HG1 VAL A  47      10.040   3.486 -33.586  1.00  0.75           H  
ATOM    763 3HG1 VAL A  47       8.371   3.441 -32.998  1.00  0.75           H  
ATOM    764 1HG2 VAL A  47       8.809   1.306 -30.949  1.00  0.75           H  
ATOM    765 2HG2 VAL A  47       7.530   1.371 -32.168  1.00  0.75           H  
ATOM    766 3HG2 VAL A  47       8.531  -0.084 -32.016  1.00  0.75           H  
ATOM    767  N   LYS A  48       8.087  -1.101 -34.879  1.00  0.74           N  
ATOM    768  CA  LYS A  48       8.121  -2.552 -35.073  1.00  0.74           C  
ATOM    769  C   LYS A  48       9.111  -3.010 -36.162  1.00  0.74           C  
ATOM    770  O   LYS A  48       9.518  -4.171 -36.210  1.00  0.74           O  
ATOM    771  CB  LYS A  48       6.710  -3.044 -35.403  1.00  0.74           C  
ATOM    772  CG  LYS A  48       6.195  -2.570 -36.763  1.00  0.74           C  
ATOM    773  CD  LYS A  48       4.747  -2.978 -37.008  1.00  0.74           C  
ATOM    774  CE  LYS A  48       4.252  -2.445 -38.348  1.00  0.74           C  
ATOM    775  NZ  LYS A  48       2.801  -2.717 -38.555  1.00  0.74           N  
ATOM    776  H   LYS A  48       7.206  -0.619 -35.013  1.00  0.74           H  
ATOM    777  HA  LYS A  48       8.428  -2.995 -34.127  1.00  0.74           H  
ATOM    778 1HB  LYS A  48       6.681  -4.130 -35.380  1.00  0.74           H  
ATOM    779 2HB  LYS A  48       6.016  -2.679 -34.635  1.00  0.74           H  
ATOM    780 1HG  LYS A  48       6.272  -1.483 -36.817  1.00  0.74           H  
ATOM    781 2HG  LYS A  48       6.812  -2.996 -37.552  1.00  0.74           H  
ATOM    782 1HD  LYS A  48       4.659  -4.063 -36.997  1.00  0.74           H  
ATOM    783 2HD  LYS A  48       4.110  -2.568 -36.226  1.00  0.74           H  
ATOM    784 1HE  LYS A  48       4.411  -1.366 -38.379  1.00  0.74           H  
ATOM    785 2HE  LYS A  48       4.819  -2.912 -39.151  1.00  0.74           H  
ATOM    786 1HZ  LYS A  48       2.507  -2.339 -39.434  1.00  0.74           H  
ATOM    787 2HZ  LYS A  48       2.622  -3.701 -38.529  1.00  0.74           H  
ATOM    788 3HZ  LYS A  48       2.277  -2.252 -37.798  1.00  0.74           H  
ATOM    789  N   HIS A  49       9.480  -2.100 -37.062  1.00  0.73           N  
ATOM    790  CA  HIS A  49      10.415  -2.412 -38.139  1.00  0.73           C  
ATOM    791  C   HIS A  49      11.889  -2.342 -37.723  1.00  0.73           C  
ATOM    792  O   HIS A  49      12.766  -2.697 -38.509  1.00  0.73           O  
ATOM    793  CB  HIS A  49      10.206  -1.479 -39.333  1.00  0.73           C  
ATOM    794  CG  HIS A  49      10.477  -0.042 -39.031  1.00  0.73           C  
ATOM    795  ND1 HIS A  49       9.636   0.723 -38.261  1.00  0.73           N  
ATOM    796  CD2 HIS A  49      11.497   0.768 -39.395  1.00  0.73           C  
ATOM    797  CE1 HIS A  49      10.135   1.946 -38.155  1.00  0.73           C  
ATOM    798  NE2 HIS A  49      11.258   1.998 -38.842  1.00  0.73           N  
ATOM    799  H   HIS A  49       9.110  -1.165 -36.983  1.00  0.73           H  
ATOM    800  HA  HIS A  49      10.229  -3.429 -38.481  1.00  0.73           H  
ATOM    801 1HB  HIS A  49      10.861  -1.784 -40.148  1.00  0.73           H  
ATOM    802 2HB  HIS A  49       9.179  -1.567 -39.685  1.00  0.73           H  
ATOM    803  HD2 HIS A  49      12.352   0.491 -40.014  1.00  0.73           H  
ATOM    804  HE1 HIS A  49       9.699   2.775 -37.607  1.00  0.73           H  
ATOM    805  HE2 HIS A  49      11.850   2.807 -38.941  1.00  0.73           H  
ATOM    806  N   LEU A  50      12.171  -1.867 -36.512  1.00  0.71           N  
ATOM    807  CA  LEU A  50      13.553  -1.692 -36.070  1.00  0.71           C  
ATOM    808  C   LEU A  50      14.068  -3.001 -35.478  1.00  0.71           C  
ATOM    809  O   LEU A  50      13.442  -3.559 -34.574  1.00  0.71           O  
ATOM    810  CB  LEU A  50      13.570  -0.589 -35.018  1.00  0.71           C  
ATOM    811  CG  LEU A  50      12.981   0.737 -35.492  1.00  0.71           C  
ATOM    812  CD1 LEU A  50      12.894   1.649 -34.361  1.00  0.71           C  
ATOM    813  CD2 LEU A  50      13.837   1.340 -36.552  1.00  0.71           C  
ATOM    814  H   LEU A  50      11.417  -1.603 -35.876  1.00  0.71           H  
ATOM    815  HA  LEU A  50      14.174  -1.412 -36.922  1.00  0.71           H  
ATOM    816 1HB  LEU A  50      13.001  -0.922 -34.148  1.00  0.71           H  
ATOM    817 2HB  LEU A  50      14.604  -0.411 -34.715  1.00  0.71           H  
ATOM    818  HG  LEU A  50      11.973   0.560 -35.875  1.00  0.71           H  
ATOM    819 1HD1 LEU A  50      12.443   2.582 -34.680  1.00  0.71           H  
ATOM    820 2HD1 LEU A  50      12.299   1.197 -33.611  1.00  0.71           H  
ATOM    821 3HD1 LEU A  50      13.872   1.830 -33.979  1.00  0.71           H  
ATOM    822 1HD2 LEU A  50      13.402   2.282 -36.873  1.00  0.71           H  
ATOM    823 2HD2 LEU A  50      14.819   1.524 -36.143  1.00  0.71           H  
ATOM    824 3HD2 LEU A  50      13.909   0.659 -37.401  1.00  0.71           H  
ATOM    825  N   LYS A  51      15.190  -3.519 -35.996  1.00  0.70           N  
ATOM    826  CA  LYS A  51      15.674  -4.819 -35.534  1.00  0.70           C  
ATOM    827  C   LYS A  51      16.995  -4.752 -34.777  1.00  0.70           C  
ATOM    828  O   LYS A  51      17.207  -5.505 -33.824  1.00  0.70           O  
ATOM    829  CB  LYS A  51      15.819  -5.751 -36.737  1.00  0.70           C  
ATOM    830  CG  LYS A  51      14.514  -5.974 -37.522  1.00  0.70           C  
ATOM    831  CD  LYS A  51      13.452  -6.698 -36.695  1.00  0.70           C  
ATOM    832  CE  LYS A  51      12.181  -6.922 -37.516  1.00  0.70           C  
ATOM    833  NZ  LYS A  51      11.137  -7.658 -36.748  1.00  0.70           N  
ATOM    834  H   LYS A  51      15.720  -3.036 -36.730  1.00  0.70           H  
ATOM    835  HA  LYS A  51      14.932  -5.241 -34.857  1.00  0.70           H  
ATOM    836 1HB  LYS A  51      16.555  -5.329 -37.428  1.00  0.70           H  
ATOM    837 2HB  LYS A  51      16.193  -6.719 -36.408  1.00  0.70           H  
ATOM    838 1HG  LYS A  51      14.113  -5.006 -37.839  1.00  0.70           H  
ATOM    839 2HG  LYS A  51      14.727  -6.561 -38.414  1.00  0.70           H  
ATOM    840 1HD  LYS A  51      13.839  -7.661 -36.360  1.00  0.70           H  
ATOM    841 2HD  LYS A  51      13.201  -6.098 -35.817  1.00  0.70           H  
ATOM    842 1HE  LYS A  51      11.780  -5.948 -37.809  1.00  0.70           H  
ATOM    843 2HE  LYS A  51      12.427  -7.488 -38.414  1.00  0.70           H  
ATOM    844 1HZ  LYS A  51      10.315  -7.774 -37.322  1.00  0.70           H  
ATOM    845 2HZ  LYS A  51      11.490  -8.562 -36.480  1.00  0.70           H  
ATOM    846 3HZ  LYS A  51      10.897  -7.131 -35.916  1.00  0.70           H  
ATOM    847  N   THR A  52      17.884  -3.858 -35.198  1.00  0.68           N  
ATOM    848  CA  THR A  52      19.196  -3.764 -34.577  1.00  0.68           C  
ATOM    849  C   THR A  52      19.255  -2.633 -33.578  1.00  0.68           C  
ATOM    850  O   THR A  52      18.456  -1.699 -33.641  1.00  0.68           O  
ATOM    851  CB  THR A  52      20.259  -3.525 -35.648  1.00  0.68           C  
ATOM    852  OG1 THR A  52      19.984  -2.270 -36.291  1.00  0.68           O  
ATOM    853  CG2 THR A  52      20.210  -4.629 -36.683  1.00  0.68           C  
ATOM    854  H   THR A  52      17.666  -3.255 -35.995  1.00  0.68           H  
ATOM    855  HA  THR A  52      19.409  -4.698 -34.056  1.00  0.68           H  
ATOM    856  HB  THR A  52      21.244  -3.489 -35.188  1.00  0.68           H  
ATOM    857  HG1 THR A  52      19.127  -2.365 -36.801  1.00  0.68           H  
ATOM    858 1HG2 THR A  52      20.961  -4.443 -37.450  1.00  0.68           H  
ATOM    859 2HG2 THR A  52      20.407  -5.587 -36.204  1.00  0.68           H  
ATOM    860 3HG2 THR A  52      19.220  -4.648 -37.143  1.00  0.68           H  
ATOM    861  N   GLU A  53      20.264  -2.657 -32.710  1.00  0.67           N  
ATOM    862  CA  GLU A  53      20.414  -1.581 -31.744  1.00  0.67           C  
ATOM    863  C   GLU A  53      20.667  -0.259 -32.453  1.00  0.67           C  
ATOM    864  O   GLU A  53      20.163   0.781 -32.040  1.00  0.67           O  
ATOM    865  CB  GLU A  53      21.571  -1.879 -30.796  1.00  0.67           C  
ATOM    866  CG  GLU A  53      21.341  -3.058 -29.871  1.00  0.67           C  
ATOM    867  CD  GLU A  53      22.522  -3.345 -28.967  1.00  0.67           C  
ATOM    868  OE1 GLU A  53      23.528  -2.690 -29.092  1.00  0.67           O  
ATOM    869  OE2 GLU A  53      22.412  -4.239 -28.154  1.00  0.67           O  
ATOM    870  H   GLU A  53      20.903  -3.439 -32.702  1.00  0.67           H  
ATOM    871  HA  GLU A  53      19.490  -1.496 -31.168  1.00  0.67           H  
ATOM    872 1HB  GLU A  53      22.475  -2.074 -31.373  1.00  0.67           H  
ATOM    873 2HB  GLU A  53      21.761  -1.002 -30.176  1.00  0.67           H  
ATOM    874 1HG  GLU A  53      20.468  -2.869 -29.263  1.00  0.67           H  
ATOM    875 2HG  GLU A  53      21.135  -3.938 -30.477  1.00  0.67           H  
ATOM    876  N   ALA A  54      21.447  -0.296 -33.538  1.00  0.66           N  
ATOM    877  CA  ALA A  54      21.754   0.926 -34.273  1.00  0.66           C  
ATOM    878  C   ALA A  54      20.491   1.552 -34.848  1.00  0.66           C  
ATOM    879  O   ALA A  54      20.281   2.768 -34.744  1.00  0.66           O  
ATOM    880  CB  ALA A  54      22.728   0.623 -35.393  1.00  0.66           C  
ATOM    881  H   ALA A  54      21.828  -1.178 -33.844  1.00  0.66           H  
ATOM    882  HA  ALA A  54      22.202   1.636 -33.580  1.00  0.66           H  
ATOM    883 1HB  ALA A  54      22.967   1.542 -35.924  1.00  0.66           H  
ATOM    884 2HB  ALA A  54      23.639   0.195 -34.978  1.00  0.66           H  
ATOM    885 3HB  ALA A  54      22.272  -0.089 -36.084  1.00  0.66           H  
ATOM    886  N   GLU A  55      19.608   0.715 -35.404  1.00  0.65           N  
ATOM    887  CA  GLU A  55      18.364   1.236 -35.953  1.00  0.65           C  
ATOM    888  C   GLU A  55      17.513   1.840 -34.852  1.00  0.65           C  
ATOM    889  O   GLU A  55      16.851   2.861 -35.051  1.00  0.65           O  
ATOM    890  CB  GLU A  55      17.600   0.130 -36.675  1.00  0.65           C  
ATOM    891  CG  GLU A  55      18.198  -0.311 -37.981  1.00  0.65           C  
ATOM    892  CD  GLU A  55      17.554  -1.555 -38.499  1.00  0.65           C  
ATOM    893  OE1 GLU A  55      17.395  -2.491 -37.717  1.00  0.65           O  
ATOM    894  OE2 GLU A  55      17.223  -1.595 -39.656  1.00  0.65           O  
ATOM    895  H   GLU A  55      19.805  -0.287 -35.474  1.00  0.65           H  
ATOM    896  HA  GLU A  55      18.602   2.021 -36.670  1.00  0.65           H  
ATOM    897 1HB  GLU A  55      17.528  -0.743 -36.021  1.00  0.65           H  
ATOM    898 2HB  GLU A  55      16.602   0.452 -36.884  1.00  0.65           H  
ATOM    899 1HG  GLU A  55      18.053   0.485 -38.711  1.00  0.65           H  
ATOM    900 2HG  GLU A  55      19.267  -0.458 -37.865  1.00  0.65           H  
ATOM    901  N   MET A  56      17.526   1.204 -33.685  1.00  0.65           N  
ATOM    902  CA  MET A  56      16.755   1.699 -32.569  1.00  0.65           C  
ATOM    903  C   MET A  56      17.285   3.035 -32.057  1.00  0.65           C  
ATOM    904  O   MET A  56      16.521   3.975 -31.849  1.00  0.65           O  
ATOM    905  CB  MET A  56      16.730   0.651 -31.476  1.00  0.65           C  
ATOM    906  CG  MET A  56      15.946  -0.584 -31.858  1.00  0.65           C  
ATOM    907  SD  MET A  56      15.977  -1.858 -30.618  1.00  0.65           S  
ATOM    908  CE  MET A  56      15.423  -3.209 -31.645  1.00  0.65           C  
ATOM    909  H   MET A  56      18.065   0.342 -33.587  1.00  0.65           H  
ATOM    910  HA  MET A  56      15.750   1.859 -32.917  1.00  0.65           H  
ATOM    911 1HB  MET A  56      17.746   0.348 -31.242  1.00  0.65           H  
ATOM    912 2HB  MET A  56      16.296   1.073 -30.581  1.00  0.65           H  
ATOM    913 1HG  MET A  56      14.914  -0.317 -32.042  1.00  0.65           H  
ATOM    914 2HG  MET A  56      16.338  -0.993 -32.779  1.00  0.65           H  
ATOM    915 1HE  MET A  56      15.377  -4.124 -31.060  1.00  0.65           H  
ATOM    916 2HE  MET A  56      14.440  -2.984 -32.058  1.00  0.65           H  
ATOM    917 3HE  MET A  56      16.127  -3.340 -32.462  1.00  0.65           H  
ATOM    918  N   LYS A  57      18.604   3.149 -31.902  1.00  0.65           N  
ATOM    919  CA  LYS A  57      19.211   4.378 -31.392  1.00  0.65           C  
ATOM    920  C   LYS A  57      18.942   5.557 -32.320  1.00  0.65           C  
ATOM    921  O   LYS A  57      18.789   6.699 -31.880  1.00  0.65           O  
ATOM    922  CB  LYS A  57      20.717   4.192 -31.198  1.00  0.65           C  
ATOM    923  CG  LYS A  57      21.099   3.285 -30.041  1.00  0.65           C  
ATOM    924  CD  LYS A  57      22.595   3.104 -29.919  1.00  0.65           C  
ATOM    925  CE  LYS A  57      22.939   2.164 -28.767  1.00  0.65           C  
ATOM    926  NZ  LYS A  57      24.410   1.949 -28.645  1.00  0.65           N  
ATOM    927  H   LYS A  57      19.200   2.348 -32.108  1.00  0.65           H  
ATOM    928  HA  LYS A  57      18.764   4.606 -30.427  1.00  0.65           H  
ATOM    929 1HB  LYS A  57      21.139   3.757 -32.109  1.00  0.65           H  
ATOM    930 2HB  LYS A  57      21.189   5.160 -31.047  1.00  0.65           H  
ATOM    931 1HG  LYS A  57      20.713   3.704 -29.113  1.00  0.65           H  
ATOM    932 2HG  LYS A  57      20.652   2.317 -30.199  1.00  0.65           H  
ATOM    933 1HD  LYS A  57      22.981   2.681 -30.848  1.00  0.65           H  
ATOM    934 2HD  LYS A  57      23.070   4.068 -29.749  1.00  0.65           H  
ATOM    935 1HE  LYS A  57      22.563   2.588 -27.836  1.00  0.65           H  
ATOM    936 2HE  LYS A  57      22.453   1.199 -28.936  1.00  0.65           H  
ATOM    937 1HZ  LYS A  57      24.596   1.320 -27.874  1.00  0.65           H  
ATOM    938 2HZ  LYS A  57      24.762   1.541 -29.501  1.00  0.65           H  
ATOM    939 3HZ  LYS A  57      24.870   2.832 -28.477  1.00  0.65           H  
ATOM    940  N   ALA A  58      18.876   5.271 -33.616  1.00  0.67           N  
ATOM    941  CA  ALA A  58      18.633   6.268 -34.641  1.00  0.67           C  
ATOM    942  C   ALA A  58      17.148   6.617 -34.818  1.00  0.67           C  
ATOM    943  O   ALA A  58      16.812   7.462 -35.652  1.00  0.67           O  
ATOM    944  CB  ALA A  58      19.186   5.768 -35.957  1.00  0.67           C  
ATOM    945  H   ALA A  58      19.047   4.310 -33.919  1.00  0.67           H  
ATOM    946  HA  ALA A  58      19.158   7.177 -34.353  1.00  0.67           H  
ATOM    947 1HB  ALA A  58      19.044   6.524 -36.725  1.00  0.67           H  
ATOM    948 2HB  ALA A  58      20.248   5.552 -35.845  1.00  0.67           H  
ATOM    949 3HB  ALA A  58      18.658   4.854 -36.237  1.00  0.67           H  
ATOM    950  N   SER A  59      16.250   5.955 -34.086  1.00  0.68           N  
ATOM    951  CA  SER A  59      14.826   6.202 -34.245  1.00  0.68           C  
ATOM    952  C   SER A  59      14.263   7.288 -33.346  1.00  0.68           C  
ATOM    953  O   SER A  59      14.206   7.134 -32.124  1.00  0.68           O  
ATOM    954  CB  SER A  59      14.046   4.938 -33.982  1.00  0.68           C  
ATOM    955  OG  SER A  59      12.658   5.217 -33.926  1.00  0.68           O  
ATOM    956  H   SER A  59      16.548   5.270 -33.392  1.00  0.68           H  
ATOM    957  HA  SER A  59      14.656   6.499 -35.280  1.00  0.68           H  
ATOM    958 1HB  SER A  59      14.258   4.217 -34.768  1.00  0.68           H  
ATOM    959 2HB  SER A  59      14.370   4.502 -33.044  1.00  0.68           H  
ATOM    960  HG  SER A  59      12.398   5.404 -34.836  1.00  0.68           H  
ATOM    961  N   GLU A  60      13.747   8.354 -33.962  1.00  0.69           N  
ATOM    962  CA  GLU A  60      13.173   9.441 -33.176  1.00  0.69           C  
ATOM    963  C   GLU A  60      11.956   8.933 -32.414  1.00  0.69           C  
ATOM    964  O   GLU A  60      11.715   9.336 -31.277  1.00  0.69           O  
ATOM    965  CB  GLU A  60      12.757  10.614 -34.072  1.00  0.69           C  
ATOM    966  CG  GLU A  60      13.905  11.409 -34.730  1.00  0.69           C  
ATOM    967  CD  GLU A  60      14.789  12.162 -33.748  1.00  0.69           C  
ATOM    968  OE1 GLU A  60      14.268  12.884 -32.931  1.00  0.69           O  
ATOM    969  OE2 GLU A  60      15.998  12.012 -33.820  1.00  0.69           O  
ATOM    970  H   GLU A  60      13.807   8.426 -34.968  1.00  0.69           H  
ATOM    971  HA  GLU A  60      13.910   9.784 -32.458  1.00  0.69           H  
ATOM    972 1HB  GLU A  60      12.113  10.242 -34.869  1.00  0.69           H  
ATOM    973 2HB  GLU A  60      12.166  11.315 -33.484  1.00  0.69           H  
ATOM    974 1HG  GLU A  60      14.528  10.712 -35.293  1.00  0.69           H  
ATOM    975 2HG  GLU A  60      13.475  12.117 -35.436  1.00  0.69           H  
ATOM    976  N   ASP A  61      11.194   8.028 -33.032  1.00  0.69           N  
ATOM    977  CA  ASP A  61      10.013   7.496 -32.375  1.00  0.69           C  
ATOM    978  C   ASP A  61      10.378   6.755 -31.098  1.00  0.69           C  
ATOM    979  O   ASP A  61       9.752   6.986 -30.062  1.00  0.69           O  
ATOM    980  CB  ASP A  61       9.261   6.565 -33.308  1.00  0.69           C  
ATOM    981  CG  ASP A  61       8.502   7.259 -34.426  1.00  0.69           C  
ATOM    982  OD1 ASP A  61       8.249   8.438 -34.362  1.00  0.69           O  
ATOM    983  OD2 ASP A  61       8.183   6.601 -35.366  1.00  0.69           O  
ATOM    984  H   ASP A  61      11.446   7.720 -33.959  1.00  0.69           H  
ATOM    985  HA  ASP A  61       9.359   8.327 -32.110  1.00  0.69           H  
ATOM    986 1HB  ASP A  61       9.961   5.867 -33.755  1.00  0.69           H  
ATOM    987 2HB  ASP A  61       8.548   5.979 -32.724  1.00  0.69           H  
ATOM    988  N   LEU A  62      11.440   5.933 -31.124  1.00  0.70           N  
ATOM    989  CA  LEU A  62      11.796   5.288 -29.862  1.00  0.70           C  
ATOM    990  C   LEU A  62      12.264   6.301 -28.836  1.00  0.70           C  
ATOM    991  O   LEU A  62      11.922   6.180 -27.658  1.00  0.70           O  
ATOM    992  CB  LEU A  62      12.848   4.187 -30.012  1.00  0.70           C  
ATOM    993  CG  LEU A  62      12.370   2.913 -30.678  1.00  0.70           C  
ATOM    994  CD1 LEU A  62      13.495   1.997 -30.874  1.00  0.70           C  
ATOM    995  CD2 LEU A  62      11.341   2.247 -29.805  1.00  0.70           C  
ATOM    996  H   LEU A  62      11.954   5.754 -31.991  1.00  0.70           H  
ATOM    997  HA  LEU A  62      10.901   4.812 -29.471  1.00  0.70           H  
ATOM    998 1HB  LEU A  62      13.680   4.590 -30.601  1.00  0.70           H  
ATOM    999 2HB  LEU A  62      13.222   3.931 -29.021  1.00  0.70           H  
ATOM   1000  HG  LEU A  62      11.962   3.154 -31.648  1.00  0.70           H  
ATOM   1001 1HD1 LEU A  62      13.146   1.090 -31.361  1.00  0.70           H  
ATOM   1002 2HD1 LEU A  62      14.213   2.500 -31.488  1.00  0.70           H  
ATOM   1003 3HD1 LEU A  62      13.938   1.744 -29.912  1.00  0.70           H  
ATOM   1004 1HD2 LEU A  62      11.016   1.347 -30.286  1.00  0.70           H  
ATOM   1005 2HD2 LEU A  62      11.787   1.997 -28.852  1.00  0.70           H  
ATOM   1006 3HD2 LEU A  62      10.494   2.911 -29.650  1.00  0.70           H  
ATOM   1007  N   LYS A  63      13.000   7.333 -29.254  1.00  0.70           N  
ATOM   1008  CA  LYS A  63      13.441   8.308 -28.264  1.00  0.70           C  
ATOM   1009  C   LYS A  63      12.233   8.994 -27.624  1.00  0.70           C  
ATOM   1010  O   LYS A  63      12.181   9.176 -26.405  1.00  0.70           O  
ATOM   1011  CB  LYS A  63      14.386   9.343 -28.884  1.00  0.70           C  
ATOM   1012  CG  LYS A  63      15.770   8.797 -29.232  1.00  0.70           C  
ATOM   1013  CD  LYS A  63      16.738   9.897 -29.614  1.00  0.70           C  
ATOM   1014  CE  LYS A  63      16.390  10.465 -30.964  1.00  0.70           C  
ATOM   1015  NZ  LYS A  63      17.373  11.484 -31.425  1.00  0.70           N  
ATOM   1016  H   LYS A  63      13.286   7.407 -30.235  1.00  0.70           H  
ATOM   1017  HA  LYS A  63      13.984   7.777 -27.480  1.00  0.70           H  
ATOM   1018 1HB  LYS A  63      13.939   9.736 -29.799  1.00  0.70           H  
ATOM   1019 2HB  LYS A  63      14.514  10.176 -28.195  1.00  0.70           H  
ATOM   1020 1HG  LYS A  63      16.171   8.261 -28.376  1.00  0.70           H  
ATOM   1021 2HG  LYS A  63      15.679   8.092 -30.066  1.00  0.70           H  
ATOM   1022 1HD  LYS A  63      16.712  10.691 -28.868  1.00  0.70           H  
ATOM   1023 2HD  LYS A  63      17.747   9.488 -29.658  1.00  0.70           H  
ATOM   1024 1HE  LYS A  63      16.356   9.652 -31.694  1.00  0.70           H  
ATOM   1025 2HE  LYS A  63      15.406  10.932 -30.910  1.00  0.70           H  
ATOM   1026 1HZ  LYS A  63      17.053  11.813 -32.347  1.00  0.70           H  
ATOM   1027 2HZ  LYS A  63      17.401  12.256 -30.781  1.00  0.70           H  
ATOM   1028 3HZ  LYS A  63      18.286  11.071 -31.506  1.00  0.70           H  
ATOM   1029  N   LYS A  64      11.220   9.319 -28.433  1.00  0.70           N  
ATOM   1030  CA  LYS A  64      10.018   9.970 -27.916  1.00  0.70           C  
ATOM   1031  C   LYS A  64       9.247   9.045 -26.977  1.00  0.70           C  
ATOM   1032  O   LYS A  64       8.701   9.485 -25.953  1.00  0.70           O  
ATOM   1033  CB  LYS A  64       9.131  10.430 -29.075  1.00  0.70           C  
ATOM   1034  CG  LYS A  64       9.701  11.617 -29.864  1.00  0.70           C  
ATOM   1035  CD  LYS A  64       8.801  11.991 -31.030  1.00  0.70           C  
ATOM   1036  CE  LYS A  64       9.383  13.142 -31.840  1.00  0.70           C  
ATOM   1037  NZ  LYS A  64       8.516  13.490 -33.005  1.00  0.70           N  
ATOM   1038  H   LYS A  64      11.302   9.145 -29.435  1.00  0.70           H  
ATOM   1039  HA  LYS A  64      10.320  10.848 -27.348  1.00  0.70           H  
ATOM   1040 1HB  LYS A  64       8.998   9.599 -29.774  1.00  0.70           H  
ATOM   1041 2HB  LYS A  64       8.148  10.705 -28.699  1.00  0.70           H  
ATOM   1042 1HG  LYS A  64       9.797  12.476 -29.201  1.00  0.70           H  
ATOM   1043 2HG  LYS A  64      10.690  11.365 -30.243  1.00  0.70           H  
ATOM   1044 1HD  LYS A  64       8.689  11.123 -31.686  1.00  0.70           H  
ATOM   1045 2HD  LYS A  64       7.818  12.277 -30.660  1.00  0.70           H  
ATOM   1046 1HE  LYS A  64       9.485  14.017 -31.201  1.00  0.70           H  
ATOM   1047 2HE  LYS A  64      10.370  12.854 -32.209  1.00  0.70           H  
ATOM   1048 1HZ  LYS A  64       8.931  14.252 -33.522  1.00  0.70           H  
ATOM   1049 2HZ  LYS A  64       8.428  12.679 -33.608  1.00  0.70           H  
ATOM   1050 3HZ  LYS A  64       7.602  13.766 -32.675  1.00  0.70           H  
ATOM   1051  N   HIS A  65       9.213   7.748 -27.302  1.00  0.71           N  
ATOM   1052  CA  HIS A  65       8.507   6.793 -26.459  1.00  0.71           C  
ATOM   1053  C   HIS A  65       9.252   6.675 -25.132  1.00  0.71           C  
ATOM   1054  O   HIS A  65       8.650   6.663 -24.056  1.00  0.71           O  
ATOM   1055  CB  HIS A  65       8.463   5.404 -27.117  1.00  0.71           C  
ATOM   1056  CG  HIS A  65       7.632   5.276 -28.370  1.00  0.71           C  
ATOM   1057  ND1 HIS A  65       7.744   4.188 -29.217  1.00  0.71           N  
ATOM   1058  CD2 HIS A  65       6.703   6.085 -28.924  1.00  0.71           C  
ATOM   1059  CE1 HIS A  65       6.918   4.336 -30.234  1.00  0.71           C  
ATOM   1060  NE2 HIS A  65       6.270   5.475 -30.085  1.00  0.71           N  
ATOM   1061  H   HIS A  65       9.654   7.429 -28.167  1.00  0.71           H  
ATOM   1062  HA  HIS A  65       7.492   7.134 -26.265  1.00  0.71           H  
ATOM   1063 1HB  HIS A  65       9.475   5.127 -27.391  1.00  0.71           H  
ATOM   1064 2HB  HIS A  65       8.110   4.668 -26.397  1.00  0.71           H  
ATOM   1065  HD1 HIS A  65       8.350   3.407 -29.087  1.00  0.71           H  
ATOM   1066  HD2 HIS A  65       6.286   7.048 -28.626  1.00  0.71           H  
ATOM   1067  HE1 HIS A  65       6.860   3.581 -31.012  1.00  0.71           H  
ATOM   1068  N   GLY A  66      10.582   6.653 -25.216  1.00  0.71           N  
ATOM   1069  CA  GLY A  66      11.471   6.522 -24.075  1.00  0.71           C  
ATOM   1070  C   GLY A  66      11.249   7.648 -23.097  1.00  0.71           C  
ATOM   1071  O   GLY A  66      11.026   7.421 -21.900  1.00  0.71           O  
ATOM   1072  H   GLY A  66      11.013   6.677 -26.139  1.00  0.71           H  
ATOM   1073 1HA  GLY A  66      11.320   5.561 -23.589  1.00  0.71           H  
ATOM   1074 2HA  GLY A  66      12.495   6.538 -24.436  1.00  0.71           H  
ATOM   1075  N   VAL A  67      11.294   8.869 -23.624  1.00  0.73           N  
ATOM   1076  CA  VAL A  67      11.101  10.057 -22.826  1.00  0.73           C  
ATOM   1077  C   VAL A  67       9.722  10.075 -22.196  1.00  0.73           C  
ATOM   1078  O   VAL A  67       9.597  10.402 -21.015  1.00  0.73           O  
ATOM   1079  CB  VAL A  67      11.308  11.325 -23.676  1.00  0.73           C  
ATOM   1080  CG1 VAL A  67      10.888  12.556 -22.888  1.00  0.73           C  
ATOM   1081  CG2 VAL A  67      12.777  11.454 -24.071  1.00  0.73           C  
ATOM   1082  H   VAL A  67      11.484   8.970 -24.623  1.00  0.73           H  
ATOM   1083  HA  VAL A  67      11.834  10.045 -22.032  1.00  0.73           H  
ATOM   1084  HB  VAL A  67      10.687  11.254 -24.574  1.00  0.73           H  
ATOM   1085 1HG1 VAL A  67      11.028  13.443 -23.503  1.00  0.73           H  
ATOM   1086 2HG1 VAL A  67       9.836  12.469 -22.611  1.00  0.73           H  
ATOM   1087 3HG1 VAL A  67      11.492  12.641 -21.991  1.00  0.73           H  
ATOM   1088 1HG2 VAL A  67      12.911  12.343 -24.680  1.00  0.73           H  
ATOM   1089 2HG2 VAL A  67      13.382  11.534 -23.184  1.00  0.73           H  
ATOM   1090 3HG2 VAL A  67      13.078  10.582 -24.635  1.00  0.73           H  
ATOM   1091  N   THR A  68       8.688   9.710 -22.959  1.00  0.74           N  
ATOM   1092  CA  THR A  68       7.330   9.696 -22.437  1.00  0.74           C  
ATOM   1093  C   THR A  68       7.177   8.740 -21.254  1.00  0.74           C  
ATOM   1094  O   THR A  68       6.592   9.099 -20.226  1.00  0.74           O  
ATOM   1095  CB  THR A  68       6.335   9.285 -23.532  1.00  0.74           C  
ATOM   1096  OG1 THR A  68       6.388  10.236 -24.610  1.00  0.74           O  
ATOM   1097  CG2 THR A  68       4.928   9.220 -22.961  1.00  0.74           C  
ATOM   1098  H   THR A  68       8.833   9.458 -23.938  1.00  0.74           H  
ATOM   1099  HA  THR A  68       7.082  10.702 -22.098  1.00  0.74           H  
ATOM   1100  HB  THR A  68       6.610   8.304 -23.918  1.00  0.74           H  
ATOM   1101  HG1 THR A  68       7.259  10.146 -25.069  1.00  0.74           H  
ATOM   1102 1HG2 THR A  68       4.234   8.923 -23.745  1.00  0.74           H  
ATOM   1103 2HG2 THR A  68       4.900   8.489 -22.151  1.00  0.74           H  
ATOM   1104 3HG2 THR A  68       4.647  10.199 -22.577  1.00  0.74           H  
ATOM   1105  N   VAL A  69       7.726   7.528 -21.376  1.00  0.75           N  
ATOM   1106  CA  VAL A  69       7.619   6.558 -20.292  1.00  0.75           C  
ATOM   1107  C   VAL A  69       8.327   7.055 -19.041  1.00  0.75           C  
ATOM   1108  O   VAL A  69       7.759   7.019 -17.941  1.00  0.75           O  
ATOM   1109  CB  VAL A  69       8.222   5.200 -20.714  1.00  0.75           C  
ATOM   1110  CG1 VAL A  69       8.312   4.247 -19.499  1.00  0.75           C  
ATOM   1111  CG2 VAL A  69       7.343   4.564 -21.797  1.00  0.75           C  
ATOM   1112  H   VAL A  69       8.197   7.270 -22.246  1.00  0.75           H  
ATOM   1113  HA  VAL A  69       6.564   6.415 -20.062  1.00  0.75           H  
ATOM   1114  HB  VAL A  69       9.232   5.365 -21.103  1.00  0.75           H  
ATOM   1115 1HG1 VAL A  69       8.747   3.298 -19.813  1.00  0.75           H  
ATOM   1116 2HG1 VAL A  69       8.942   4.698 -18.730  1.00  0.75           H  
ATOM   1117 3HG1 VAL A  69       7.315   4.073 -19.097  1.00  0.75           H  
ATOM   1118 1HG2 VAL A  69       7.776   3.614 -22.106  1.00  0.75           H  
ATOM   1119 2HG2 VAL A  69       6.342   4.399 -21.402  1.00  0.75           H  
ATOM   1120 3HG2 VAL A  69       7.284   5.227 -22.652  1.00  0.75           H  
ATOM   1121  N   LEU A  70       9.553   7.549 -19.203  1.00  0.76           N  
ATOM   1122  CA  LEU A  70      10.283   8.056 -18.057  1.00  0.76           C  
ATOM   1123  C   LEU A  70       9.658   9.308 -17.465  1.00  0.76           C  
ATOM   1124  O   LEU A  70       9.645   9.471 -16.244  1.00  0.76           O  
ATOM   1125  CB  LEU A  70      11.730   8.312 -18.427  1.00  0.76           C  
ATOM   1126  CG  LEU A  70      12.545   7.084 -18.663  1.00  0.76           C  
ATOM   1127  CD1 LEU A  70      13.880   7.502 -19.140  1.00  0.76           C  
ATOM   1128  CD2 LEU A  70      12.648   6.284 -17.364  1.00  0.76           C  
ATOM   1129  H   LEU A  70       9.984   7.566 -20.131  1.00  0.76           H  
ATOM   1130  HA  LEU A  70      10.271   7.285 -17.292  1.00  0.76           H  
ATOM   1131 1HB  LEU A  70      11.733   8.887 -19.354  1.00  0.76           H  
ATOM   1132 2HB  LEU A  70      12.206   8.903 -17.646  1.00  0.76           H  
ATOM   1133  HG  LEU A  70      12.075   6.469 -19.436  1.00  0.76           H  
ATOM   1134 1HD1 LEU A  70      14.473   6.629 -19.308  1.00  0.76           H  
ATOM   1135 2HD1 LEU A  70      13.773   8.065 -20.065  1.00  0.76           H  
ATOM   1136 3HD1 LEU A  70      14.359   8.123 -18.401  1.00  0.76           H  
ATOM   1137 1HD2 LEU A  70      13.228   5.409 -17.513  1.00  0.76           H  
ATOM   1138 2HD2 LEU A  70      13.128   6.888 -16.621  1.00  0.76           H  
ATOM   1139 3HD2 LEU A  70      11.651   5.999 -17.027  1.00  0.76           H  
ATOM   1140  N   THR A  71       9.109  10.182 -18.301  1.00  0.76           N  
ATOM   1141  CA  THR A  71       8.493  11.393 -17.801  1.00  0.76           C  
ATOM   1142  C   THR A  71       7.315  11.034 -16.910  1.00  0.76           C  
ATOM   1143  O   THR A  71       7.185  11.566 -15.799  1.00  0.76           O  
ATOM   1144  CB  THR A  71       8.020  12.288 -18.956  1.00  0.76           C  
ATOM   1145  OG1 THR A  71       9.147  12.670 -19.751  1.00  0.76           O  
ATOM   1146  CG2 THR A  71       7.329  13.518 -18.414  1.00  0.76           C  
ATOM   1147  H   THR A  71       9.142  10.030 -19.304  1.00  0.76           H  
ATOM   1148  HA  THR A  71       9.224  11.941 -17.207  1.00  0.76           H  
ATOM   1149  HB  THR A  71       7.325  11.727 -19.582  1.00  0.76           H  
ATOM   1150  HG1 THR A  71       9.542  11.853 -20.122  1.00  0.76           H  
ATOM   1151 1HG2 THR A  71       6.995  14.140 -19.243  1.00  0.76           H  
ATOM   1152 2HG2 THR A  71       6.468  13.213 -17.817  1.00  0.76           H  
ATOM   1153 3HG2 THR A  71       8.022  14.082 -17.794  1.00  0.76           H  
ATOM   1154  N   ALA A  72       6.471  10.105 -17.381  1.00  0.76           N  
ATOM   1155  CA  ALA A  72       5.330   9.669 -16.594  1.00  0.76           C  
ATOM   1156  C   ALA A  72       5.800   9.056 -15.281  1.00  0.76           C  
ATOM   1157  O   ALA A  72       5.265   9.370 -14.218  1.00  0.76           O  
ATOM   1158  CB  ALA A  72       4.520   8.663 -17.383  1.00  0.76           C  
ATOM   1159  H   ALA A  72       6.621   9.704 -18.310  1.00  0.76           H  
ATOM   1160  HA  ALA A  72       4.713  10.539 -16.366  1.00  0.76           H  
ATOM   1161 1HB  ALA A  72       3.662   8.350 -16.797  1.00  0.76           H  
ATOM   1162 2HB  ALA A  72       4.181   9.118 -18.313  1.00  0.76           H  
ATOM   1163 3HB  ALA A  72       5.144   7.797 -17.612  1.00  0.76           H  
ATOM   1164  N   LEU A  73       6.859   8.247 -15.332  1.00  0.75           N  
ATOM   1165  CA  LEU A  73       7.382   7.656 -14.112  1.00  0.75           C  
ATOM   1166  C   LEU A  73       7.846   8.720 -13.137  1.00  0.75           C  
ATOM   1167  O   LEU A  73       7.565   8.626 -11.941  1.00  0.75           O  
ATOM   1168  CB  LEU A  73       8.497   6.661 -14.407  1.00  0.75           C  
ATOM   1169  CG  LEU A  73       9.151   6.096 -13.172  1.00  0.75           C  
ATOM   1170  CD1 LEU A  73       8.123   5.406 -12.306  1.00  0.75           C  
ATOM   1171  CD2 LEU A  73      10.193   5.131 -13.580  1.00  0.75           C  
ATOM   1172  H   LEU A  73       7.281   8.003 -16.230  1.00  0.75           H  
ATOM   1173  HA  LEU A  73       6.582   7.101 -13.639  1.00  0.75           H  
ATOM   1174 1HB  LEU A  73       8.094   5.841 -14.999  1.00  0.75           H  
ATOM   1175 2HB  LEU A  73       9.263   7.163 -14.990  1.00  0.75           H  
ATOM   1176  HG  LEU A  73       9.601   6.906 -12.613  1.00  0.75           H  
ATOM   1177 1HD1 LEU A  73       8.619   5.010 -11.422  1.00  0.75           H  
ATOM   1178 2HD1 LEU A  73       7.356   6.120 -12.005  1.00  0.75           H  
ATOM   1179 3HD1 LEU A  73       7.663   4.591 -12.861  1.00  0.75           H  
ATOM   1180 1HD2 LEU A  73      10.689   4.731 -12.699  1.00  0.75           H  
ATOM   1181 2HD2 LEU A  73       9.714   4.330 -14.134  1.00  0.75           H  
ATOM   1182 3HD2 LEU A  73      10.915   5.615 -14.212  1.00  0.75           H  
ATOM   1183  N   GLY A  74       8.574   9.717 -13.621  1.00  0.73           N  
ATOM   1184  CA  GLY A  74       9.056  10.774 -12.750  1.00  0.73           C  
ATOM   1185  C   GLY A  74       7.907  11.480 -12.067  1.00  0.73           C  
ATOM   1186  O   GLY A  74       7.952  11.734 -10.859  1.00  0.73           O  
ATOM   1187  H   GLY A  74       8.802   9.737 -14.614  1.00  0.73           H  
ATOM   1188 1HA  GLY A  74       9.725  10.360 -12.004  1.00  0.73           H  
ATOM   1189 2HA  GLY A  74       9.627  11.492 -13.338  1.00  0.73           H  
ATOM   1190  N   ALA A  75       6.843  11.755 -12.827  1.00  0.72           N  
ATOM   1191  CA  ALA A  75       5.671  12.400 -12.265  1.00  0.72           C  
ATOM   1192  C   ALA A  75       5.070  11.547 -11.153  1.00  0.72           C  
ATOM   1193  O   ALA A  75       4.643  12.066 -10.125  1.00  0.72           O  
ATOM   1194  CB  ALA A  75       4.640  12.640 -13.350  1.00  0.72           C  
ATOM   1195  H   ALA A  75       6.864  11.529 -13.825  1.00  0.72           H  
ATOM   1196  HA  ALA A  75       5.976  13.353 -11.839  1.00  0.72           H  
ATOM   1197 1HB  ALA A  75       3.769  13.139 -12.928  1.00  0.72           H  
ATOM   1198 2HB  ALA A  75       5.072  13.260 -14.133  1.00  0.72           H  
ATOM   1199 3HB  ALA A  75       4.332  11.687 -13.777  1.00  0.72           H  
ATOM   1200  N   ILE A  76       5.088  10.227 -11.324  1.00  0.71           N  
ATOM   1201  CA  ILE A  76       4.539   9.341 -10.311  1.00  0.71           C  
ATOM   1202  C   ILE A  76       5.448   9.322  -9.064  1.00  0.71           C  
ATOM   1203  O   ILE A  76       4.984   9.483  -7.935  1.00  0.71           O  
ATOM   1204  CB  ILE A  76       4.401   7.903 -10.848  1.00  0.71           C  
ATOM   1205  CG1 ILE A  76       3.411   7.825 -11.971  1.00  0.71           C  
ATOM   1206  CG2 ILE A  76       3.885   7.065  -9.750  1.00  0.71           C  
ATOM   1207  CD1 ILE A  76       3.459   6.496 -12.713  1.00  0.71           C  
ATOM   1208  H   ILE A  76       5.442   9.841 -12.202  1.00  0.71           H  
ATOM   1209  HA  ILE A  76       3.556   9.706 -10.020  1.00  0.71           H  
ATOM   1210  HB  ILE A  76       5.364   7.533 -11.188  1.00  0.71           H  
ATOM   1211 1HG1 ILE A  76       2.427   7.980 -11.564  1.00  0.71           H  
ATOM   1212 2HG1 ILE A  76       3.606   8.620 -12.674  1.00  0.71           H  
ATOM   1213 1HG2 ILE A  76       3.780   6.040 -10.089  1.00  0.71           H  
ATOM   1214 2HG2 ILE A  76       4.571   7.120  -8.937  1.00  0.71           H  
ATOM   1215 3HG2 ILE A  76       2.924   7.438  -9.429  1.00  0.71           H  
ATOM   1216 1HD1 ILE A  76       2.722   6.503 -13.502  1.00  0.71           H  
ATOM   1217 2HD1 ILE A  76       4.444   6.359 -13.141  1.00  0.71           H  
ATOM   1218 3HD1 ILE A  76       3.252   5.679 -12.030  1.00  0.71           H  
ATOM   1219  N   LEU A  77       6.761   9.187  -9.274  1.00  0.71           N  
ATOM   1220  CA  LEU A  77       7.734   9.105  -8.179  1.00  0.71           C  
ATOM   1221  C   LEU A  77       7.744  10.333  -7.283  1.00  0.71           C  
ATOM   1222  O   LEU A  77       7.779  10.225  -6.054  1.00  0.71           O  
ATOM   1223  CB  LEU A  77       9.143   8.962  -8.774  1.00  0.71           C  
ATOM   1224  CG  LEU A  77       9.493   7.650  -9.420  1.00  0.71           C  
ATOM   1225  CD1 LEU A  77      10.769   7.785 -10.186  1.00  0.71           C  
ATOM   1226  CD2 LEU A  77       9.714   6.687  -8.363  1.00  0.71           C  
ATOM   1227  H   LEU A  77       7.088   9.097 -10.233  1.00  0.71           H  
ATOM   1228  HA  LEU A  77       7.498   8.239  -7.572  1.00  0.71           H  
ATOM   1229 1HB  LEU A  77       9.276   9.741  -9.525  1.00  0.71           H  
ATOM   1230 2HB  LEU A  77       9.866   9.129  -7.983  1.00  0.71           H  
ATOM   1231  HG  LEU A  77       8.697   7.332 -10.085  1.00  0.71           H  
ATOM   1232 1HD1 LEU A  77      11.035   6.828 -10.630  1.00  0.71           H  
ATOM   1233 2HD1 LEU A  77      10.630   8.518 -10.967  1.00  0.71           H  
ATOM   1234 3HD1 LEU A  77      11.563   8.106  -9.517  1.00  0.71           H  
ATOM   1235 1HD2 LEU A  77      10.001   5.718  -8.780  1.00  0.71           H  
ATOM   1236 2HD2 LEU A  77      10.487   7.080  -7.782  1.00  0.71           H  
ATOM   1237 3HD2 LEU A  77       8.836   6.587  -7.765  1.00  0.71           H  
ATOM   1238  N   LYS A  78       7.630  11.506  -7.880  1.00  0.73           N  
ATOM   1239  CA  LYS A  78       7.649  12.750  -7.126  1.00  0.73           C  
ATOM   1240  C   LYS A  78       6.421  12.954  -6.245  1.00  0.73           C  
ATOM   1241  O   LYS A  78       6.427  13.817  -5.367  1.00  0.73           O  
ATOM   1242  CB  LYS A  78       7.860  13.925  -8.065  1.00  0.73           C  
ATOM   1243  CG  LYS A  78       9.262  13.958  -8.638  1.00  0.73           C  
ATOM   1244  CD  LYS A  78       9.475  15.115  -9.576  1.00  0.73           C  
ATOM   1245  CE  LYS A  78      10.905  15.119 -10.085  1.00  0.73           C  
ATOM   1246  NZ  LYS A  78      11.158  16.219 -11.060  1.00  0.73           N  
ATOM   1247  H   LYS A  78       7.583  11.545  -8.901  1.00  0.73           H  
ATOM   1248  HA  LYS A  78       8.511  12.716  -6.461  1.00  0.73           H  
ATOM   1249 1HB  LYS A  78       7.153  13.849  -8.901  1.00  0.73           H  
ATOM   1250 2HB  LYS A  78       7.665  14.859  -7.544  1.00  0.73           H  
ATOM   1251 1HG  LYS A  78       9.979  14.027  -7.822  1.00  0.73           H  
ATOM   1252 2HG  LYS A  78       9.446  13.029  -9.180  1.00  0.73           H  
ATOM   1253 1HD  LYS A  78       8.795  15.018 -10.425  1.00  0.73           H  
ATOM   1254 2HD  LYS A  78       9.269  16.053  -9.065  1.00  0.73           H  
ATOM   1255 1HE  LYS A  78      11.586  15.230  -9.245  1.00  0.73           H  
ATOM   1256 2HE  LYS A  78      11.101  14.163 -10.568  1.00  0.73           H  
ATOM   1257 1HZ  LYS A  78      12.138  16.162 -11.393  1.00  0.73           H  
ATOM   1258 2HZ  LYS A  78      10.546  16.102 -11.851  1.00  0.73           H  
ATOM   1259 3HZ  LYS A  78      10.997  17.111 -10.633  1.00  0.73           H  
ATOM   1260  N   LYS A  79       5.355  12.190  -6.486  1.00  0.76           N  
ATOM   1261  CA  LYS A  79       4.133  12.309  -5.709  1.00  0.76           C  
ATOM   1262  C   LYS A  79       4.155  11.331  -4.528  1.00  0.76           C  
ATOM   1263  O   LYS A  79       3.224  11.282  -3.711  1.00  0.76           O  
ATOM   1264  CB  LYS A  79       2.934  12.079  -6.612  1.00  0.76           C  
ATOM   1265  CG  LYS A  79       2.764  13.135  -7.699  1.00  0.76           C  
ATOM   1266  CD  LYS A  79       1.590  12.806  -8.627  1.00  0.76           C  
ATOM   1267  CE  LYS A  79       1.518  13.782  -9.804  1.00  0.76           C  
ATOM   1268  NZ  LYS A  79       1.266  15.181  -9.359  1.00  0.76           N  
ATOM   1269  H   LYS A  79       5.386  11.462  -7.201  1.00  0.76           H  
ATOM   1270  HA  LYS A  79       4.072  13.319  -5.307  1.00  0.76           H  
ATOM   1271 1HB  LYS A  79       3.017  11.100  -7.091  1.00  0.76           H  
ATOM   1272 2HB  LYS A  79       2.040  12.079  -6.014  1.00  0.76           H  
ATOM   1273 1HG  LYS A  79       2.572  14.095  -7.225  1.00  0.76           H  
ATOM   1274 2HG  LYS A  79       3.676  13.220  -8.268  1.00  0.76           H  
ATOM   1275 1HD  LYS A  79       1.725  11.794  -9.024  1.00  0.76           H  
ATOM   1276 2HD  LYS A  79       0.656  12.836  -8.066  1.00  0.76           H  
ATOM   1277 1HE  LYS A  79       2.461  13.745 -10.351  1.00  0.76           H  
ATOM   1278 2HE  LYS A  79       0.713  13.473 -10.474  1.00  0.76           H  
ATOM   1279 1HZ  LYS A  79       1.230  15.782 -10.169  1.00  0.76           H  
ATOM   1280 2HZ  LYS A  79       0.389  15.227  -8.862  1.00  0.76           H  
ATOM   1281 3HZ  LYS A  79       2.017  15.476  -8.751  1.00  0.76           H  
ATOM   1282  N   LYS A  80       5.243  10.566  -4.423  1.00  0.79           N  
ATOM   1283  CA  LYS A  80       5.435   9.616  -3.345  1.00  0.79           C  
ATOM   1284  C   LYS A  80       4.250   8.675  -3.107  1.00  0.79           C  
ATOM   1285  O   LYS A  80       3.968   7.794  -3.915  1.00  0.79           O  
ATOM   1286  CB  LYS A  80       5.806  10.364  -2.067  1.00  0.79           C  
ATOM   1287  CG  LYS A  80       7.128  11.119  -2.165  1.00  0.79           C  
ATOM   1288  CD  LYS A  80       7.468  11.794  -0.845  1.00  0.79           C  
ATOM   1289  CE  LYS A  80       8.782  12.557  -0.920  1.00  0.79           C  
ATOM   1290  NZ  LYS A  80       9.065  13.291   0.350  1.00  0.79           N  
ATOM   1291  H   LYS A  80       5.990  10.637  -5.113  1.00  0.79           H  
ATOM   1292  HA  LYS A  80       6.290   9.001  -3.617  1.00  0.79           H  
ATOM   1293 1HB  LYS A  80       5.033  11.086  -1.814  1.00  0.79           H  
ATOM   1294 2HB  LYS A  80       5.897   9.657  -1.242  1.00  0.79           H  
ATOM   1295 1HG  LYS A  80       7.923  10.425  -2.434  1.00  0.79           H  
ATOM   1296 2HG  LYS A  80       7.056  11.876  -2.950  1.00  0.79           H  
ATOM   1297 1HD  LYS A  80       6.670  12.485  -0.574  1.00  0.79           H  
ATOM   1298 2HD  LYS A  80       7.552  11.036  -0.062  1.00  0.79           H  
ATOM   1299 1HE  LYS A  80       9.593  11.854  -1.104  1.00  0.79           H  
ATOM   1300 2HE  LYS A  80       8.740  13.271  -1.741  1.00  0.79           H  
ATOM   1301 1HZ  LYS A  80       9.946  13.779   0.280  1.00  0.79           H  
ATOM   1302 2HZ  LYS A  80       8.334  13.953   0.535  1.00  0.79           H  
ATOM   1303 3HZ  LYS A  80       9.124  12.631   1.143  1.00  0.79           H  
ATOM   1304  N   GLY A  81       3.575   8.830  -1.967  1.00  0.82           N  
ATOM   1305  CA  GLY A  81       2.494   7.927  -1.586  1.00  0.82           C  
ATOM   1306  C   GLY A  81       1.121   8.166  -2.228  1.00  0.82           C  
ATOM   1307  O   GLY A  81       0.192   7.401  -1.960  1.00  0.82           O  
ATOM   1308  H   GLY A  81       3.816   9.588  -1.349  1.00  0.82           H  
ATOM   1309 1HA  GLY A  81       2.806   6.912  -1.823  1.00  0.82           H  
ATOM   1310 2HA  GLY A  81       2.383   7.964  -0.504  1.00  0.82           H  
ATOM   1311  N   HIS A  82       0.953   9.210  -3.045  1.00  0.84           N  
ATOM   1312  CA  HIS A  82      -0.367   9.401  -3.657  1.00  0.84           C  
ATOM   1313  C   HIS A  82      -0.323   9.850  -5.104  1.00  0.84           C  
ATOM   1314  O   HIS A  82      -0.011  10.993  -5.424  1.00  0.84           O  
ATOM   1315  CB  HIS A  82      -1.226  10.393  -2.878  1.00  0.84           C  
ATOM   1316  CG  HIS A  82      -2.608  10.523  -3.469  1.00  0.84           C  
ATOM   1317  ND1 HIS A  82      -3.553   9.518  -3.386  1.00  0.84           N  
ATOM   1318  CD2 HIS A  82      -3.193  11.533  -4.157  1.00  0.84           C  
ATOM   1319  CE1 HIS A  82      -4.661   9.905  -4.001  1.00  0.84           C  
ATOM   1320  NE2 HIS A  82      -4.468  11.123  -4.476  1.00  0.84           N  
ATOM   1321  H   HIS A  82       1.730   9.842  -3.252  1.00  0.84           H  
ATOM   1322  HA  HIS A  82      -0.895   8.450  -3.651  1.00  0.84           H  
ATOM   1323 1HB  HIS A  82      -1.318  10.065  -1.842  1.00  0.84           H  
ATOM   1324 2HB  HIS A  82      -0.749  11.373  -2.879  1.00  0.84           H  
ATOM   1325  HD1 HIS A  82      -3.434   8.628  -2.943  1.00  0.84           H  
ATOM   1326  HD2 HIS A  82      -2.842  12.516  -4.467  1.00  0.84           H  
ATOM   1327  HE1 HIS A  82      -5.531   9.246  -4.051  1.00  0.84           H  
ATOM   1328  N   HIS A  83      -0.709   8.942  -5.980  1.00  0.84           N  
ATOM   1329  CA  HIS A  83      -0.646   9.168  -7.410  1.00  0.84           C  
ATOM   1330  C   HIS A  83      -1.804   8.608  -8.225  1.00  0.84           C  
ATOM   1331  O   HIS A  83      -1.682   8.490  -9.444  1.00  0.84           O  
ATOM   1332  CB  HIS A  83       0.640   8.531  -7.908  1.00  0.84           C  
ATOM   1333  CG  HIS A  83       0.785   7.160  -7.379  1.00  0.84           C  
ATOM   1334  ND1 HIS A  83       1.789   6.809  -6.517  1.00  0.84           N  
ATOM   1335  CD2 HIS A  83      -0.016   6.094  -7.471  1.00  0.84           C  
ATOM   1336  CE1 HIS A  83       1.624   5.560  -6.142  1.00  0.84           C  
ATOM   1337  NE2 HIS A  83       0.533   5.104  -6.704  1.00  0.84           N  
ATOM   1338  H   HIS A  83      -0.987   8.031  -5.639  1.00  0.84           H  
ATOM   1339  HA  HIS A  83      -0.602  10.241  -7.598  1.00  0.84           H  
ATOM   1340 1HB  HIS A  83       0.652   8.507  -8.994  1.00  0.84           H  
ATOM   1341 2HB  HIS A  83       1.501   9.122  -7.581  1.00  0.84           H  
ATOM   1342  HD2 HIS A  83      -0.943   6.043  -8.029  1.00  0.84           H  
ATOM   1343  HE1 HIS A  83       2.265   5.018  -5.461  1.00  0.84           H  
ATOM   1344  HE2 HIS A  83       0.130   4.163  -6.564  1.00  0.84           H  
ATOM   1345  N   GLU A  84      -2.950   8.361  -7.602  1.00  0.82           N  
ATOM   1346  CA  GLU A  84      -4.066   7.765  -8.340  1.00  0.82           C  
ATOM   1347  C   GLU A  84      -4.433   8.564  -9.592  1.00  0.82           C  
ATOM   1348  O   GLU A  84      -4.672   7.997 -10.659  1.00  0.82           O  
ATOM   1349  CB  GLU A  84      -5.297   7.645  -7.437  1.00  0.82           C  
ATOM   1350  CG  GLU A  84      -6.480   6.933  -8.098  1.00  0.82           C  
ATOM   1351  CD  GLU A  84      -7.694   6.764  -7.194  1.00  0.82           C  
ATOM   1352  OE1 GLU A  84      -7.660   7.238  -6.083  1.00  0.82           O  
ATOM   1353  OE2 GLU A  84      -8.652   6.129  -7.621  1.00  0.82           O  
ATOM   1354  H   GLU A  84      -3.030   8.536  -6.610  1.00  0.82           H  
ATOM   1355  HA  GLU A  84      -3.768   6.764  -8.655  1.00  0.82           H  
ATOM   1356 1HB  GLU A  84      -5.033   7.100  -6.531  1.00  0.82           H  
ATOM   1357 2HB  GLU A  84      -5.626   8.641  -7.136  1.00  0.82           H  
ATOM   1358 1HG  GLU A  84      -6.775   7.493  -8.987  1.00  0.82           H  
ATOM   1359 2HG  GLU A  84      -6.140   5.955  -8.418  1.00  0.82           H  
ATOM   1360  N   ALA A  85      -4.447   9.890  -9.464  1.00  0.80           N  
ATOM   1361  CA  ALA A  85      -4.786  10.780 -10.568  1.00  0.80           C  
ATOM   1362  C   ALA A  85      -3.832  10.637 -11.760  1.00  0.80           C  
ATOM   1363  O   ALA A  85      -4.238  10.848 -12.904  1.00  0.80           O  
ATOM   1364  CB  ALA A  85      -4.772  12.220 -10.081  1.00  0.80           C  
ATOM   1365  H   ALA A  85      -4.232  10.286  -8.561  1.00  0.80           H  
ATOM   1366  HA  ALA A  85      -5.788  10.524 -10.908  1.00  0.80           H  
ATOM   1367 1HB  ALA A  85      -5.060  12.880 -10.899  1.00  0.80           H  
ATOM   1368 2HB  ALA A  85      -5.475  12.332  -9.257  1.00  0.80           H  
ATOM   1369 3HB  ALA A  85      -3.771  12.478  -9.744  1.00  0.80           H  
ATOM   1370  N   GLU A  86      -2.556  10.344 -11.486  1.00  0.77           N  
ATOM   1371  CA  GLU A  86      -1.533  10.224 -12.520  1.00  0.77           C  
ATOM   1372  C   GLU A  86      -1.655   8.869 -13.202  1.00  0.77           C  
ATOM   1373  O   GLU A  86      -1.497   8.744 -14.417  1.00  0.77           O  
ATOM   1374  CB  GLU A  86      -0.132  10.399 -11.914  1.00  0.77           C  
ATOM   1375  CG  GLU A  86       1.043  10.431 -12.906  1.00  0.77           C  
ATOM   1376  CD  GLU A  86       1.077  11.665 -13.777  1.00  0.77           C  
ATOM   1377  OE1 GLU A  86       0.406  12.617 -13.452  1.00  0.77           O  
ATOM   1378  OE2 GLU A  86       1.779  11.658 -14.763  1.00  0.77           O  
ATOM   1379  H   GLU A  86      -2.294  10.120 -10.533  1.00  0.77           H  
ATOM   1380  HA  GLU A  86      -1.695  11.001 -13.267  1.00  0.77           H  
ATOM   1381 1HB  GLU A  86      -0.105  11.318 -11.338  1.00  0.77           H  
ATOM   1382 2HB  GLU A  86       0.059   9.580 -11.220  1.00  0.77           H  
ATOM   1383 1HG  GLU A  86       1.968  10.402 -12.333  1.00  0.77           H  
ATOM   1384 2HG  GLU A  86       1.006   9.539 -13.533  1.00  0.77           H  
ATOM   1385  N   LEU A  87      -1.933   7.840 -12.406  1.00  0.75           N  
ATOM   1386  CA  LEU A  87      -2.005   6.494 -12.944  1.00  0.75           C  
ATOM   1387  C   LEU A  87      -3.285   6.234 -13.702  1.00  0.75           C  
ATOM   1388  O   LEU A  87      -3.267   5.553 -14.723  1.00  0.75           O  
ATOM   1389  CB  LEU A  87      -1.868   5.471 -11.829  1.00  0.75           C  
ATOM   1390  CG  LEU A  87      -0.462   5.071 -11.508  1.00  0.75           C  
ATOM   1391  CD1 LEU A  87       0.287   6.251 -11.107  1.00  0.75           C  
ATOM   1392  CD2 LEU A  87      -0.487   4.077 -10.423  1.00  0.75           C  
ATOM   1393  H   LEU A  87      -2.059   8.004 -11.406  1.00  0.75           H  
ATOM   1394  HA  LEU A  87      -1.176   6.363 -13.628  1.00  0.75           H  
ATOM   1395 1HB  LEU A  87      -2.313   5.891 -10.922  1.00  0.75           H  
ATOM   1396 2HB  LEU A  87      -2.421   4.572 -12.104  1.00  0.75           H  
ATOM   1397  HG  LEU A  87       0.017   4.648 -12.381  1.00  0.75           H  
ATOM   1398 1HD1 LEU A  87       1.291   5.959 -10.855  1.00  0.75           H  
ATOM   1399 2HD1 LEU A  87       0.297   6.968 -11.922  1.00  0.75           H  
ATOM   1400 3HD1 LEU A  87      -0.180   6.690 -10.255  1.00  0.75           H  
ATOM   1401 1HD2 LEU A  87       0.531   3.770 -10.166  1.00  0.75           H  
ATOM   1402 2HD2 LEU A  87      -0.962   4.500  -9.569  1.00  0.75           H  
ATOM   1403 3HD2 LEU A  87      -1.057   3.220 -10.738  1.00  0.75           H  
ATOM   1404  N   LYS A  88      -4.402   6.787 -13.246  1.00  0.73           N  
ATOM   1405  CA  LYS A  88      -5.668   6.584 -13.938  1.00  0.73           C  
ATOM   1406  C   LYS A  88      -5.549   6.607 -15.482  1.00  0.73           C  
ATOM   1407  O   LYS A  88      -5.773   5.562 -16.094  1.00  0.73           O  
ATOM   1408  CB  LYS A  88      -6.722   7.561 -13.407  1.00  0.73           C  
ATOM   1409  CG  LYS A  88      -8.078   7.489 -14.096  1.00  0.73           C  
ATOM   1410  CD  LYS A  88      -9.049   8.483 -13.475  1.00  0.73           C  
ATOM   1411  CE  LYS A  88     -10.394   8.475 -14.185  1.00  0.73           C  
ATOM   1412  NZ  LYS A  88     -11.349   9.455 -13.573  1.00  0.73           N  
ATOM   1413  H   LYS A  88      -4.387   7.338 -12.386  1.00  0.73           H  
ATOM   1414  HA  LYS A  88      -6.023   5.588 -13.673  1.00  0.73           H  
ATOM   1415 1HB  LYS A  88      -6.911   7.291 -12.364  1.00  0.73           H  
ATOM   1416 2HB  LYS A  88      -6.366   8.576 -13.368  1.00  0.73           H  
ATOM   1417 1HG  LYS A  88      -7.961   7.728 -15.157  1.00  0.73           H  
ATOM   1418 2HG  LYS A  88      -8.485   6.485 -14.013  1.00  0.73           H  
ATOM   1419 1HD  LYS A  88      -9.198   8.240 -12.422  1.00  0.73           H  
ATOM   1420 2HD  LYS A  88      -8.624   9.486 -13.539  1.00  0.73           H  
ATOM   1421 1HE  LYS A  88     -10.245   8.732 -15.234  1.00  0.73           H  
ATOM   1422 2HE  LYS A  88     -10.825   7.476 -14.124  1.00  0.73           H  
ATOM   1423 1HZ  LYS A  88     -12.228   9.423 -14.069  1.00  0.73           H  
ATOM   1424 2HZ  LYS A  88     -11.502   9.219 -12.602  1.00  0.73           H  
ATOM   1425 3HZ  LYS A  88     -10.962  10.387 -13.635  1.00  0.73           H  
ATOM   1426  N   PRO A  89      -5.154   7.721 -16.158  1.00  0.72           N  
ATOM   1427  CA  PRO A  89      -5.039   7.814 -17.606  1.00  0.72           C  
ATOM   1428  C   PRO A  89      -3.980   6.891 -18.202  1.00  0.72           C  
ATOM   1429  O   PRO A  89      -4.024   6.580 -19.401  1.00  0.72           O  
ATOM   1430  CB  PRO A  89      -4.661   9.282 -17.831  1.00  0.72           C  
ATOM   1431  CG  PRO A  89      -4.036   9.722 -16.537  1.00  0.72           C  
ATOM   1432  CD  PRO A  89      -4.800   8.988 -15.476  1.00  0.72           C  
ATOM   1433  HA  PRO A  89      -6.023   7.609 -18.048  1.00  0.72           H  
ATOM   1434 1HB  PRO A  89      -3.968   9.360 -18.682  1.00  0.72           H  
ATOM   1435 2HB  PRO A  89      -5.558   9.861 -18.090  1.00  0.72           H  
ATOM   1436 1HG  PRO A  89      -2.963   9.466 -16.523  1.00  0.72           H  
ATOM   1437 2HG  PRO A  89      -4.102  10.814 -16.421  1.00  0.72           H  
ATOM   1438 1HD  PRO A  89      -4.151   8.862 -14.634  1.00  0.72           H  
ATOM   1439 2HD  PRO A  89      -5.694   9.563 -15.229  1.00  0.72           H  
ATOM   1440  N   LEU A  90      -3.024   6.426 -17.395  1.00  0.72           N  
ATOM   1441  CA  LEU A  90      -2.011   5.555 -17.947  1.00  0.72           C  
ATOM   1442  C   LEU A  90      -2.635   4.192 -18.049  1.00  0.72           C  
ATOM   1443  O   LEU A  90      -2.544   3.530 -19.087  1.00  0.72           O  
ATOM   1444  CB  LEU A  90      -0.778   5.482 -17.038  1.00  0.72           C  
ATOM   1445  CG  LEU A  90       0.002   6.798 -16.861  1.00  0.72           C  
ATOM   1446  CD1 LEU A  90       1.109   6.603 -15.824  1.00  0.72           C  
ATOM   1447  CD2 LEU A  90       0.579   7.230 -18.196  1.00  0.72           C  
ATOM   1448  H   LEU A  90      -3.009   6.628 -16.400  1.00  0.72           H  
ATOM   1449  HA  LEU A  90      -1.726   5.902 -18.938  1.00  0.72           H  
ATOM   1450 1HB  LEU A  90      -1.095   5.155 -16.050  1.00  0.72           H  
ATOM   1451 2HB  LEU A  90      -0.093   4.737 -17.440  1.00  0.72           H  
ATOM   1452  HG  LEU A  90      -0.676   7.569 -16.491  1.00  0.72           H  
ATOM   1453 1HD1 LEU A  90       1.644   7.543 -15.686  1.00  0.72           H  
ATOM   1454 2HD1 LEU A  90       0.676   6.301 -14.881  1.00  0.72           H  
ATOM   1455 3HD1 LEU A  90       1.799   5.836 -16.165  1.00  0.72           H  
ATOM   1456 1HD2 LEU A  90       1.123   8.168 -18.066  1.00  0.72           H  
ATOM   1457 2HD2 LEU A  90       1.260   6.462 -18.566  1.00  0.72           H  
ATOM   1458 3HD2 LEU A  90      -0.232   7.374 -18.911  1.00  0.72           H  
ATOM   1459  N   ALA A  91      -3.311   3.788 -16.971  1.00  0.71           N  
ATOM   1460  CA  ALA A  91      -3.966   2.497 -16.949  1.00  0.71           C  
ATOM   1461  C   ALA A  91      -5.044   2.456 -18.008  1.00  0.71           C  
ATOM   1462  O   ALA A  91      -5.216   1.448 -18.689  1.00  0.71           O  
ATOM   1463  CB  ALA A  91      -4.571   2.211 -15.599  1.00  0.71           C  
ATOM   1464  H   ALA A  91      -3.361   4.400 -16.158  1.00  0.71           H  
ATOM   1465  HA  ALA A  91      -3.222   1.747 -17.172  1.00  0.71           H  
ATOM   1466 1HB  ALA A  91      -5.042   1.228 -15.613  1.00  0.71           H  
ATOM   1467 2HB  ALA A  91      -3.788   2.233 -14.842  1.00  0.71           H  
ATOM   1468 3HB  ALA A  91      -5.316   2.974 -15.377  1.00  0.71           H  
ATOM   1469  N   GLN A  92      -5.761   3.572 -18.184  1.00  0.71           N  
ATOM   1470  CA  GLN A  92      -6.805   3.608 -19.189  1.00  0.71           C  
ATOM   1471  C   GLN A  92      -6.237   3.487 -20.582  1.00  0.71           C  
ATOM   1472  O   GLN A  92      -6.760   2.721 -21.392  1.00  0.71           O  
ATOM   1473  CB  GLN A  92      -7.647   4.881 -19.064  1.00  0.71           C  
ATOM   1474  CG  GLN A  92      -8.540   4.908 -17.825  1.00  0.71           C  
ATOM   1475  CD  GLN A  92      -9.299   6.199 -17.658  1.00  0.71           C  
ATOM   1476  OE1 GLN A  92      -8.756   7.302 -17.792  1.00  0.71           O  
ATOM   1477  NE2 GLN A  92     -10.595   6.071 -17.379  1.00  0.71           N  
ATOM   1478  H   GLN A  92      -5.602   4.382 -17.583  1.00  0.71           H  
ATOM   1479  HA  GLN A  92      -7.455   2.765 -19.044  1.00  0.71           H  
ATOM   1480 1HB  GLN A  92      -6.987   5.739 -19.030  1.00  0.71           H  
ATOM   1481 2HB  GLN A  92      -8.279   4.987 -19.944  1.00  0.71           H  
ATOM   1482 1HG  GLN A  92      -9.263   4.110 -17.926  1.00  0.71           H  
ATOM   1483 2HG  GLN A  92      -7.932   4.746 -16.941  1.00  0.71           H  
ATOM   1484 1HE2 GLN A  92     -11.169   6.881 -17.275  1.00  0.71           H  
ATOM   1485 2HE2 GLN A  92     -10.997   5.159 -17.289  1.00  0.71           H  
ATOM   1486  N   SER A  93      -5.129   4.167 -20.859  1.00  0.71           N  
ATOM   1487  CA  SER A  93      -4.556   4.081 -22.186  1.00  0.71           C  
ATOM   1488  C   SER A  93      -4.046   2.671 -22.474  1.00  0.71           C  
ATOM   1489  O   SER A  93      -4.352   2.085 -23.522  1.00  0.71           O  
ATOM   1490  CB  SER A  93      -3.406   5.063 -22.299  1.00  0.71           C  
ATOM   1491  OG  SER A  93      -3.855   6.385 -22.172  1.00  0.71           O  
ATOM   1492  H   SER A  93      -4.705   4.796 -20.176  1.00  0.71           H  
ATOM   1493  HA  SER A  93      -5.324   4.335 -22.916  1.00  0.71           H  
ATOM   1494 1HB  SER A  93      -2.666   4.850 -21.524  1.00  0.71           H  
ATOM   1495 2HB  SER A  93      -2.918   4.934 -23.263  1.00  0.71           H  
ATOM   1496  HG  SER A  93      -4.056   6.504 -21.212  1.00  0.71           H  
ATOM   1497  N   HIS A  94      -3.369   2.074 -21.499  1.00  0.71           N  
ATOM   1498  CA  HIS A  94      -2.794   0.759 -21.704  1.00  0.71           C  
ATOM   1499  C   HIS A  94      -3.863  -0.328 -21.786  1.00  0.71           C  
ATOM   1500  O   HIS A  94      -3.787  -1.211 -22.651  1.00  0.71           O  
ATOM   1501  CB  HIS A  94      -1.796   0.471 -20.583  1.00  0.71           C  
ATOM   1502  CG  HIS A  94      -0.507   1.243 -20.705  1.00  0.71           C  
ATOM   1503  ND1 HIS A  94      -0.409   2.561 -20.349  1.00  0.71           N  
ATOM   1504  CD2 HIS A  94       0.731   0.874 -21.114  1.00  0.71           C  
ATOM   1505  CE1 HIS A  94       0.825   2.984 -20.540  1.00  0.71           C  
ATOM   1506  NE2 HIS A  94       1.544   1.978 -21.009  1.00  0.71           N  
ATOM   1507  H   HIS A  94      -3.188   2.569 -20.623  1.00  0.71           H  
ATOM   1508  HA  HIS A  94      -2.244   0.755 -22.634  1.00  0.71           H  
ATOM   1509 1HB  HIS A  94      -2.242   0.756 -19.643  1.00  0.71           H  
ATOM   1510 2HB  HIS A  94      -1.576  -0.597 -20.547  1.00  0.71           H  
ATOM   1511  HD1 HIS A  94      -1.168   3.113 -19.973  1.00  0.71           H  
ATOM   1512  HD2 HIS A  94       1.143  -0.061 -21.471  1.00  0.71           H  
ATOM   1513  HE1 HIS A  94       1.094   4.016 -20.313  1.00  0.71           H  
ATOM   1514  N   ALA A  95      -4.873  -0.251 -20.921  1.00  0.72           N  
ATOM   1515  CA  ALA A  95      -5.958  -1.220 -20.871  1.00  0.72           C  
ATOM   1516  C   ALA A  95      -6.966  -1.102 -22.016  1.00  0.72           C  
ATOM   1517  O   ALA A  95      -7.515  -2.114 -22.470  1.00  0.72           O  
ATOM   1518  CB  ALA A  95      -6.702  -1.046 -19.577  1.00  0.72           C  
ATOM   1519  H   ALA A  95      -4.889   0.500 -20.232  1.00  0.72           H  
ATOM   1520  HA  ALA A  95      -5.517  -2.215 -20.914  1.00  0.72           H  
ATOM   1521 1HB  ALA A  95      -7.492  -1.767 -19.504  1.00  0.72           H  
ATOM   1522 2HB  ALA A  95      -6.030  -1.165 -18.765  1.00  0.72           H  
ATOM   1523 3HB  ALA A  95      -7.128  -0.048 -19.554  1.00  0.72           H  
ATOM   1524  N   THR A  96      -7.248   0.129 -22.448  1.00  0.73           N  
ATOM   1525  CA  THR A  96      -8.266   0.374 -23.459  1.00  0.73           C  
ATOM   1526  C   THR A  96      -7.740   0.520 -24.879  1.00  0.73           C  
ATOM   1527  O   THR A  96      -8.395   0.065 -25.821  1.00  0.73           O  
ATOM   1528  CB  THR A  96      -9.061   1.646 -23.139  1.00  0.73           C  
ATOM   1529  OG1 THR A  96      -9.646   1.536 -21.842  1.00  0.73           O  
ATOM   1530  CG2 THR A  96     -10.152   1.839 -24.168  1.00  0.73           C  
ATOM   1531  H   THR A  96      -6.787   0.940 -22.040  1.00  0.73           H  
ATOM   1532  HA  THR A  96      -8.958  -0.464 -23.445  1.00  0.73           H  
ATOM   1533  HB  THR A  96      -8.405   2.509 -23.169  1.00  0.73           H  
ATOM   1534  HG1 THR A  96      -8.956   1.727 -21.190  1.00  0.73           H  
ATOM   1535 1HG2 THR A  96     -10.710   2.744 -23.938  1.00  0.73           H  
ATOM   1536 2HG2 THR A  96      -9.704   1.927 -25.154  1.00  0.73           H  
ATOM   1537 3HG2 THR A  96     -10.823   0.983 -24.150  1.00  0.73           H  
ATOM   1538  N   LYS A  97      -6.616   1.216 -25.057  1.00  0.74           N  
ATOM   1539  CA  LYS A  97      -6.144   1.532 -26.393  1.00  0.74           C  
ATOM   1540  C   LYS A  97      -4.950   0.707 -26.851  1.00  0.74           C  
ATOM   1541  O   LYS A  97      -4.834   0.397 -28.037  1.00  0.74           O  
ATOM   1542  CB  LYS A  97      -5.790   3.018 -26.460  1.00  0.74           C  
ATOM   1543  CG  LYS A  97      -6.962   3.958 -26.155  1.00  0.74           C  
ATOM   1544  CD  LYS A  97      -8.085   3.808 -27.184  1.00  0.74           C  
ATOM   1545  CE  LYS A  97      -9.223   4.791 -26.920  1.00  0.74           C  
ATOM   1546  NZ  LYS A  97     -10.333   4.639 -27.908  1.00  0.74           N  
ATOM   1547  H   LYS A  97      -6.072   1.558 -24.269  1.00  0.74           H  
ATOM   1548  HA  LYS A  97      -6.957   1.342 -27.095  1.00  0.74           H  
ATOM   1549 1HB  LYS A  97      -4.990   3.232 -25.746  1.00  0.74           H  
ATOM   1550 2HB  LYS A  97      -5.412   3.255 -27.453  1.00  0.74           H  
ATOM   1551 1HG  LYS A  97      -7.352   3.736 -25.161  1.00  0.74           H  
ATOM   1552 2HG  LYS A  97      -6.608   4.988 -26.162  1.00  0.74           H  
ATOM   1553 1HD  LYS A  97      -7.687   3.991 -28.183  1.00  0.74           H  
ATOM   1554 2HD  LYS A  97      -8.478   2.791 -27.153  1.00  0.74           H  
ATOM   1555 1HE  LYS A  97      -9.615   4.617 -25.918  1.00  0.74           H  
ATOM   1556 2HE  LYS A  97      -8.836   5.808 -26.976  1.00  0.74           H  
ATOM   1557 1HZ  LYS A  97     -11.065   5.303 -27.699  1.00  0.74           H  
ATOM   1558 2HZ  LYS A  97      -9.981   4.809 -28.841  1.00  0.74           H  
ATOM   1559 3HZ  LYS A  97     -10.704   3.700 -27.855  1.00  0.74           H  
ATOM   1560  N   HIS A  98      -4.068   0.329 -25.929  1.00  0.75           N  
ATOM   1561  CA  HIS A  98      -2.875  -0.386 -26.370  1.00  0.75           C  
ATOM   1562  C   HIS A  98      -2.903  -1.883 -26.060  1.00  0.75           C  
ATOM   1563  O   HIS A  98      -2.143  -2.656 -26.646  1.00  0.75           O  
ATOM   1564  CB  HIS A  98      -1.643   0.218 -25.721  1.00  0.75           C  
ATOM   1565  CG  HIS A  98      -1.451   1.657 -26.006  1.00  0.75           C  
ATOM   1566  ND1 HIS A  98      -1.149   2.134 -27.263  1.00  0.75           N  
ATOM   1567  CD2 HIS A  98      -1.496   2.733 -25.194  1.00  0.75           C  
ATOM   1568  CE1 HIS A  98      -1.029   3.448 -27.212  1.00  0.75           C  
ATOM   1569  NE2 HIS A  98      -1.235   3.836 -25.968  1.00  0.75           N  
ATOM   1570  H   HIS A  98      -4.190   0.618 -24.960  1.00  0.75           H  
ATOM   1571  HA  HIS A  98      -2.768  -0.281 -27.447  1.00  0.75           H  
ATOM   1572 1HB  HIS A  98      -1.675   0.059 -24.656  1.00  0.75           H  
ATOM   1573 2HB  HIS A  98      -0.777  -0.295 -26.108  1.00  0.75           H  
ATOM   1574  HD1 HIS A  98      -1.027   1.585 -28.094  1.00  0.75           H  
ATOM   1575  HD2 HIS A  98      -1.685   2.846 -24.129  1.00  0.75           H  
ATOM   1576  HE1 HIS A  98      -0.795   4.018 -28.110  1.00  0.75           H  
ATOM   1577  N   LYS A  99      -3.781  -2.296 -25.149  1.00  0.76           N  
ATOM   1578  CA  LYS A  99      -3.891  -3.690 -24.716  1.00  0.76           C  
ATOM   1579  C   LYS A  99      -2.555  -4.254 -24.247  1.00  0.76           C  
ATOM   1580  O   LYS A  99      -2.129  -5.339 -24.668  1.00  0.76           O  
ATOM   1581  CB  LYS A  99      -4.510  -4.553 -25.815  1.00  0.76           C  
ATOM   1582  CG  LYS A  99      -5.856  -4.034 -26.269  1.00  0.76           C  
ATOM   1583  CD  LYS A  99      -6.834  -4.101 -25.120  1.00  0.76           C  
ATOM   1584  CE  LYS A  99      -8.203  -3.575 -25.495  1.00  0.76           C  
ATOM   1585  NZ  LYS A  99      -9.074  -3.501 -24.307  1.00  0.76           N  
ATOM   1586  H   LYS A  99      -4.377  -1.611 -24.702  1.00  0.76           H  
ATOM   1587  HA  LYS A  99      -4.567  -3.717 -23.857  1.00  0.76           H  
ATOM   1588 1HB  LYS A  99      -3.846  -4.595 -26.678  1.00  0.76           H  
ATOM   1589 2HB  LYS A  99      -4.644  -5.569 -25.448  1.00  0.76           H  
ATOM   1590 1HG  LYS A  99      -5.763  -2.996 -26.597  1.00  0.76           H  
ATOM   1591 2HG  LYS A  99      -6.226  -4.632 -27.100  1.00  0.76           H  
ATOM   1592 1HD  LYS A  99      -6.932  -5.133 -24.783  1.00  0.76           H  
ATOM   1593 2HD  LYS A  99      -6.446  -3.507 -24.292  1.00  0.76           H  
ATOM   1594 1HE  LYS A  99      -8.094  -2.577 -25.915  1.00  0.76           H  
ATOM   1595 2HE  LYS A  99      -8.663  -4.226 -26.237  1.00  0.76           H  
ATOM   1596 1HZ  LYS A  99      -9.974  -3.128 -24.557  1.00  0.76           H  
ATOM   1597 2HZ  LYS A  99      -9.184  -4.413 -23.903  1.00  0.76           H  
ATOM   1598 3HZ  LYS A  99      -8.608  -2.877 -23.623  1.00  0.76           H  
ATOM   1599  N   ILE A 100      -1.891  -3.490 -23.386  1.00  0.77           N  
ATOM   1600  CA  ILE A 100      -0.600  -3.888 -22.838  1.00  0.77           C  
ATOM   1601  C   ILE A 100      -0.668  -4.465 -21.411  1.00  0.77           C  
ATOM   1602  O   ILE A 100      -1.038  -3.751 -20.479  1.00  0.77           O  
ATOM   1603  CB  ILE A 100       0.364  -2.716 -22.844  1.00  0.77           C  
ATOM   1604  CG1 ILE A 100       0.626  -2.271 -24.265  1.00  0.77           C  
ATOM   1605  CG2 ILE A 100       1.614  -3.084 -22.169  1.00  0.77           C  
ATOM   1606  CD1 ILE A 100       1.394  -0.972 -24.379  1.00  0.77           C  
ATOM   1607  H   ILE A 100      -2.338  -2.615 -23.108  1.00  0.77           H  
ATOM   1608  HA  ILE A 100      -0.171  -4.590 -23.529  1.00  0.77           H  
ATOM   1609  HB  ILE A 100      -0.097  -1.884 -22.325  1.00  0.77           H  
ATOM   1610 1HG1 ILE A 100       1.201  -3.046 -24.761  1.00  0.77           H  
ATOM   1611 2HG1 ILE A 100      -0.314  -2.177 -24.775  1.00  0.77           H  
ATOM   1612 1HG2 ILE A 100       2.252  -2.223 -22.182  1.00  0.77           H  
ATOM   1613 2HG2 ILE A 100       1.409  -3.378 -21.138  1.00  0.77           H  
ATOM   1614 3HG2 ILE A 100       2.089  -3.912 -22.695  1.00  0.77           H  
ATOM   1615 1HD1 ILE A 100       1.553  -0.732 -25.433  1.00  0.77           H  
ATOM   1616 2HD1 ILE A 100       0.830  -0.168 -23.909  1.00  0.77           H  
ATOM   1617 3HD1 ILE A 100       2.360  -1.074 -23.886  1.00  0.77           H  
ATOM   1618  N   PRO A 101      -0.281  -5.747 -21.206  1.00  0.77           N  
ATOM   1619  CA  PRO A 101      -0.273  -6.462 -19.942  1.00  0.77           C  
ATOM   1620  C   PRO A 101       0.617  -5.841 -18.885  1.00  0.77           C  
ATOM   1621  O   PRO A 101       1.682  -5.278 -19.172  1.00  0.77           O  
ATOM   1622  CB  PRO A 101       0.269  -7.849 -20.325  1.00  0.77           C  
ATOM   1623  CG  PRO A 101      -0.034  -7.996 -21.777  1.00  0.77           C  
ATOM   1624  CD  PRO A 101       0.097  -6.614 -22.352  1.00  0.77           C  
ATOM   1625  HA  PRO A 101      -1.299  -6.526 -19.574  1.00  0.77           H  
ATOM   1626 1HB  PRO A 101       1.345  -7.900 -20.114  1.00  0.77           H  
ATOM   1627 2HB  PRO A 101      -0.215  -8.621 -19.709  1.00  0.77           H  
ATOM   1628 1HG  PRO A 101       0.664  -8.713 -22.238  1.00  0.77           H  
ATOM   1629 2HG  PRO A 101      -1.042  -8.405 -21.915  1.00  0.77           H  
ATOM   1630 1HD  PRO A 101       1.124  -6.408 -22.692  1.00  0.77           H  
ATOM   1631 2HD  PRO A 101      -0.644  -6.576 -23.152  1.00  0.77           H  
ATOM   1632  N   ILE A 102       0.238  -6.063 -17.633  1.00  0.77           N  
ATOM   1633  CA  ILE A 102       1.033  -5.610 -16.501  1.00  0.77           C  
ATOM   1634  C   ILE A 102       2.434  -6.229 -16.536  1.00  0.77           C  
ATOM   1635  O   ILE A 102       3.384  -5.649 -16.014  1.00  0.77           O  
ATOM   1636  CB  ILE A 102       0.330  -5.949 -15.179  1.00  0.77           C  
ATOM   1637  CG1 ILE A 102       0.958  -5.140 -14.034  1.00  0.77           C  
ATOM   1638  CG2 ILE A 102       0.405  -7.441 -14.882  1.00  0.77           C  
ATOM   1639  CD1 ILE A 102       0.710  -3.633 -14.136  1.00  0.77           C  
ATOM   1640  H   ILE A 102      -0.640  -6.533 -17.455  1.00  0.77           H  
ATOM   1641  HA  ILE A 102       1.145  -4.529 -16.563  1.00  0.77           H  
ATOM   1642  HB  ILE A 102      -0.714  -5.658 -15.250  1.00  0.77           H  
ATOM   1643 1HG1 ILE A 102       0.558  -5.500 -13.094  1.00  0.77           H  
ATOM   1644 2HG1 ILE A 102       2.037  -5.308 -14.034  1.00  0.77           H  
ATOM   1645 1HG2 ILE A 102      -0.117  -7.647 -13.948  1.00  0.77           H  
ATOM   1646 2HG2 ILE A 102      -0.065  -8.000 -15.690  1.00  0.77           H  
ATOM   1647 3HG2 ILE A 102       1.445  -7.751 -14.781  1.00  0.77           H  
ATOM   1648 1HD1 ILE A 102       1.177  -3.131 -13.292  1.00  0.77           H  
ATOM   1649 2HD1 ILE A 102       1.129  -3.252 -15.066  1.00  0.77           H  
ATOM   1650 3HD1 ILE A 102      -0.359  -3.436 -14.116  1.00  0.77           H  
ATOM   1651  N   LYS A 103       2.565  -7.392 -17.184  1.00  0.76           N  
ATOM   1652  CA  LYS A 103       3.844  -8.074 -17.311  1.00  0.76           C  
ATOM   1653  C   LYS A 103       4.821  -7.204 -18.099  1.00  0.76           C  
ATOM   1654  O   LYS A 103       6.027  -7.242 -17.863  1.00  0.76           O  
ATOM   1655  CB  LYS A 103       3.666  -9.430 -17.990  1.00  0.76           C  
ATOM   1656  CG  LYS A 103       2.823 -10.428 -17.186  1.00  0.76           C  
ATOM   1657  CD  LYS A 103       3.461 -10.760 -15.840  1.00  0.76           C  
ATOM   1658  CE  LYS A 103       4.683 -11.665 -15.981  1.00  0.76           C  
ATOM   1659  NZ  LYS A 103       5.262 -12.003 -14.649  1.00  0.76           N  
ATOM   1660  H   LYS A 103       1.742  -7.807 -17.590  1.00  0.76           H  
ATOM   1661  HA  LYS A 103       4.258  -8.232 -16.312  1.00  0.76           H  
ATOM   1662 1HB  LYS A 103       3.192  -9.290 -18.961  1.00  0.76           H  
ATOM   1663 2HB  LYS A 103       4.646  -9.877 -18.166  1.00  0.76           H  
ATOM   1664 1HG  LYS A 103       1.834 -10.001 -17.010  1.00  0.76           H  
ATOM   1665 2HG  LYS A 103       2.705 -11.348 -17.759  1.00  0.76           H  
ATOM   1666 1HD  LYS A 103       3.769  -9.836 -15.344  1.00  0.76           H  
ATOM   1667 2HD  LYS A 103       2.730 -11.259 -15.204  1.00  0.76           H  
ATOM   1668 1HE  LYS A 103       4.395 -12.584 -16.487  1.00  0.76           H  
ATOM   1669 2HE  LYS A 103       5.442 -11.153 -16.574  1.00  0.76           H  
ATOM   1670 1HZ  LYS A 103       6.071 -12.587 -14.758  1.00  0.76           H  
ATOM   1671 2HZ  LYS A 103       5.536 -11.114 -14.198  1.00  0.76           H  
ATOM   1672 3HZ  LYS A 103       4.579 -12.472 -14.081  1.00  0.76           H  
ATOM   1673  N   TYR A 104       4.317  -6.404 -19.043  1.00  0.76           N  
ATOM   1674  CA  TYR A 104       5.209  -5.536 -19.786  1.00  0.76           C  
ATOM   1675  C   TYR A 104       5.707  -4.484 -18.839  1.00  0.76           C  
ATOM   1676  O   TYR A 104       6.884  -4.136 -18.849  1.00  0.76           O  
ATOM   1677  CB  TYR A 104       4.566  -4.904 -21.004  1.00  0.76           C  
ATOM   1678  CG  TYR A 104       5.560  -3.983 -21.754  1.00  0.76           C  
ATOM   1679  CD1 TYR A 104       6.777  -4.478 -22.156  1.00  0.76           C  
ATOM   1680  CD2 TYR A 104       5.237  -2.676 -22.054  1.00  0.76           C  
ATOM   1681  CE1 TYR A 104       7.674  -3.673 -22.839  1.00  0.76           C  
ATOM   1682  CE2 TYR A 104       6.116  -1.883 -22.751  1.00  0.76           C  
ATOM   1683  CZ  TYR A 104       7.333  -2.375 -23.141  1.00  0.76           C  
ATOM   1684  OH  TYR A 104       8.214  -1.577 -23.839  1.00  0.76           O  
ATOM   1685  H   TYR A 104       3.315  -6.343 -19.206  1.00  0.76           H  
ATOM   1686  HA  TYR A 104       6.066  -6.119 -20.122  1.00  0.76           H  
ATOM   1687 1HB  TYR A 104       4.210  -5.676 -21.688  1.00  0.76           H  
ATOM   1688 2HB  TYR A 104       3.716  -4.313 -20.690  1.00  0.76           H  
ATOM   1689  HD1 TYR A 104       7.033  -5.502 -21.925  1.00  0.76           H  
ATOM   1690  HD2 TYR A 104       4.301  -2.274 -21.744  1.00  0.76           H  
ATOM   1691  HE1 TYR A 104       8.645  -4.070 -23.149  1.00  0.76           H  
ATOM   1692  HE2 TYR A 104       5.847  -0.856 -22.984  1.00  0.76           H  
ATOM   1693  HH  TYR A 104       8.988  -2.091 -24.077  1.00  0.76           H  
ATOM   1694  N   LEU A 105       4.806  -3.956 -18.018  1.00  0.74           N  
ATOM   1695  CA  LEU A 105       5.243  -2.949 -17.064  1.00  0.74           C  
ATOM   1696  C   LEU A 105       6.334  -3.544 -16.151  1.00  0.74           C  
ATOM   1697  O   LEU A 105       7.295  -2.852 -15.780  1.00  0.74           O  
ATOM   1698  CB  LEU A 105       4.075  -2.399 -16.256  1.00  0.74           C  
ATOM   1699  CG  LEU A 105       4.432  -1.260 -15.358  1.00  0.74           C  
ATOM   1700  CD1 LEU A 105       4.993  -0.112 -16.175  1.00  0.74           C  
ATOM   1701  CD2 LEU A 105       3.207  -0.827 -14.622  1.00  0.74           C  
ATOM   1702  H   LEU A 105       3.835  -4.281 -18.070  1.00  0.74           H  
ATOM   1703  HA  LEU A 105       5.680  -2.125 -17.615  1.00  0.74           H  
ATOM   1704 1HB  LEU A 105       3.294  -2.072 -16.938  1.00  0.74           H  
ATOM   1705 2HB  LEU A 105       3.677  -3.197 -15.631  1.00  0.74           H  
ATOM   1706  HG  LEU A 105       5.201  -1.579 -14.666  1.00  0.74           H  
ATOM   1707 1HD1 LEU A 105       5.258   0.712 -15.513  1.00  0.74           H  
ATOM   1708 2HD1 LEU A 105       5.880  -0.448 -16.701  1.00  0.74           H  
ATOM   1709 3HD1 LEU A 105       4.247   0.226 -16.895  1.00  0.74           H  
ATOM   1710 1HD2 LEU A 105       3.485  -0.018 -13.964  1.00  0.74           H  
ATOM   1711 2HD2 LEU A 105       2.447  -0.497 -15.326  1.00  0.74           H  
ATOM   1712 3HD2 LEU A 105       2.823  -1.648 -14.050  1.00  0.74           H  
ATOM   1713  N   GLU A 106       6.196  -4.833 -15.779  1.00  0.73           N  
ATOM   1714  CA  GLU A 106       7.242  -5.473 -14.974  1.00  0.73           C  
ATOM   1715  C   GLU A 106       8.555  -5.515 -15.765  1.00  0.73           C  
ATOM   1716  O   GLU A 106       9.623  -5.237 -15.210  1.00  0.73           O  
ATOM   1717  CB  GLU A 106       6.875  -6.912 -14.554  1.00  0.73           C  
ATOM   1718  CG  GLU A 106       5.754  -7.076 -13.527  1.00  0.73           C  
ATOM   1719  CD  GLU A 106       5.447  -8.543 -13.226  1.00  0.73           C  
ATOM   1720  OE1 GLU A 106       6.027  -9.401 -13.864  1.00  0.73           O  
ATOM   1721  OE2 GLU A 106       4.642  -8.805 -12.365  1.00  0.73           O  
ATOM   1722  H   GLU A 106       5.358  -5.345 -16.058  1.00  0.73           H  
ATOM   1723  HA  GLU A 106       7.416  -4.886 -14.081  1.00  0.73           H  
ATOM   1724 1HB  GLU A 106       6.590  -7.479 -15.432  1.00  0.73           H  
ATOM   1725 2HB  GLU A 106       7.761  -7.393 -14.143  1.00  0.73           H  
ATOM   1726 1HG  GLU A 106       6.055  -6.599 -12.608  1.00  0.73           H  
ATOM   1727 2HG  GLU A 106       4.854  -6.582 -13.900  1.00  0.73           H  
ATOM   1728  N   PHE A 107       8.479  -5.792 -17.074  1.00  0.70           N  
ATOM   1729  CA  PHE A 107       9.684  -5.833 -17.896  1.00  0.70           C  
ATOM   1730  C   PHE A 107      10.326  -4.453 -17.925  1.00  0.70           C  
ATOM   1731  O   PHE A 107      11.550  -4.332 -17.826  1.00  0.70           O  
ATOM   1732  CB  PHE A 107       9.389  -6.228 -19.340  1.00  0.70           C  
ATOM   1733  CG  PHE A 107       8.889  -7.609 -19.554  1.00  0.70           C  
ATOM   1734  CD1 PHE A 107       8.955  -8.566 -18.561  1.00  0.70           C  
ATOM   1735  CD2 PHE A 107       8.350  -7.958 -20.780  1.00  0.70           C  
ATOM   1736  CE1 PHE A 107       8.481  -9.841 -18.790  1.00  0.70           C  
ATOM   1737  CE2 PHE A 107       7.880  -9.222 -21.016  1.00  0.70           C  
ATOM   1738  CZ  PHE A 107       7.942 -10.169 -20.018  1.00  0.70           C  
ATOM   1739  H   PHE A 107       7.574  -6.032 -17.483  1.00  0.70           H  
ATOM   1740  HA  PHE A 107      10.390  -6.542 -17.459  1.00  0.70           H  
ATOM   1741 1HB  PHE A 107       8.670  -5.541 -19.766  1.00  0.70           H  
ATOM   1742 2HB  PHE A 107      10.296  -6.125 -19.917  1.00  0.70           H  
ATOM   1743  HD1 PHE A 107       9.381  -8.303 -17.592  1.00  0.70           H  
ATOM   1744  HD2 PHE A 107       8.308  -7.219 -21.563  1.00  0.70           H  
ATOM   1745  HE1 PHE A 107       8.534 -10.587 -18.000  1.00  0.70           H  
ATOM   1746  HE2 PHE A 107       7.462  -9.480 -21.993  1.00  0.70           H  
ATOM   1747  HZ  PHE A 107       7.571 -11.175 -20.200  1.00  0.70           H  
ATOM   1748  N   ILE A 108       9.492  -3.406 -18.029  1.00  0.68           N  
ATOM   1749  CA  ILE A 108       9.994  -2.039 -18.065  1.00  0.68           C  
ATOM   1750  C   ILE A 108      10.708  -1.722 -16.784  1.00  0.68           C  
ATOM   1751  O   ILE A 108      11.799  -1.159 -16.802  1.00  0.68           O  
ATOM   1752  CB  ILE A 108       8.905  -0.970 -18.265  1.00  0.68           C  
ATOM   1753  CG1 ILE A 108       8.262  -1.027 -19.641  1.00  0.68           C  
ATOM   1754  CG2 ILE A 108       9.528   0.391 -18.054  1.00  0.68           C  
ATOM   1755  CD1 ILE A 108       7.028  -0.160 -19.736  1.00  0.68           C  
ATOM   1756  H   ILE A 108       8.490  -3.582 -18.111  1.00  0.68           H  
ATOM   1757  HA  ILE A 108      10.709  -1.948 -18.869  1.00  0.68           H  
ATOM   1758  HB  ILE A 108       8.118  -1.123 -17.531  1.00  0.68           H  
ATOM   1759 1HG1 ILE A 108       8.963  -0.672 -20.374  1.00  0.68           H  
ATOM   1760 2HG1 ILE A 108       7.994  -2.058 -19.880  1.00  0.68           H  
ATOM   1761 1HG2 ILE A 108       8.768   1.162 -18.161  1.00  0.68           H  
ATOM   1762 2HG2 ILE A 108       9.950   0.434 -17.058  1.00  0.68           H  
ATOM   1763 3HG2 ILE A 108      10.316   0.550 -18.792  1.00  0.68           H  
ATOM   1764 1HD1 ILE A 108       6.617  -0.207 -20.720  1.00  0.68           H  
ATOM   1765 2HD1 ILE A 108       6.290  -0.494 -19.032  1.00  0.68           H  
ATOM   1766 3HD1 ILE A 108       7.296   0.870 -19.516  1.00  0.68           H  
ATOM   1767  N   SER A 109      10.098  -2.093 -15.662  1.00  0.66           N  
ATOM   1768  CA  SER A 109      10.689  -1.816 -14.371  1.00  0.66           C  
ATOM   1769  C   SER A 109      12.057  -2.466 -14.260  1.00  0.66           C  
ATOM   1770  O   SER A 109      13.017  -1.850 -13.784  1.00  0.66           O  
ATOM   1771  CB  SER A 109       9.819  -2.394 -13.302  1.00  0.66           C  
ATOM   1772  OG  SER A 109       8.551  -1.795 -13.265  1.00  0.66           O  
ATOM   1773  H   SER A 109       9.187  -2.551 -15.713  1.00  0.66           H  
ATOM   1774  HA  SER A 109      10.786  -0.743 -14.246  1.00  0.66           H  
ATOM   1775 1HB  SER A 109       9.706  -3.458 -13.471  1.00  0.66           H  
ATOM   1776 2HB  SER A 109      10.307  -2.279 -12.344  1.00  0.66           H  
ATOM   1777  HG  SER A 109       8.127  -2.028 -14.125  1.00  0.66           H  
ATOM   1778  N   GLU A 110      12.156  -3.718 -14.712  1.00  0.64           N  
ATOM   1779  CA  GLU A 110      13.434  -4.400 -14.666  1.00  0.64           C  
ATOM   1780  C   GLU A 110      14.448  -3.672 -15.552  1.00  0.64           C  
ATOM   1781  O   GLU A 110      15.590  -3.429 -15.151  1.00  0.64           O  
ATOM   1782  CB  GLU A 110      13.296  -5.874 -15.047  1.00  0.64           C  
ATOM   1783  CG  GLU A 110      14.607  -6.595 -14.997  1.00  0.64           C  
ATOM   1784  CD  GLU A 110      14.592  -8.087 -15.203  1.00  0.64           C  
ATOM   1785  OE1 GLU A 110      13.543  -8.682 -15.282  1.00  0.64           O  
ATOM   1786  OE2 GLU A 110      15.680  -8.627 -15.310  1.00  0.64           O  
ATOM   1787  H   GLU A 110      11.332  -4.198 -15.078  1.00  0.64           H  
ATOM   1788  HA  GLU A 110      13.790  -4.377 -13.643  1.00  0.64           H  
ATOM   1789 1HB  GLU A 110      12.597  -6.366 -14.370  1.00  0.64           H  
ATOM   1790 2HB  GLU A 110      12.892  -5.955 -16.058  1.00  0.64           H  
ATOM   1791 1HG  GLU A 110      15.156  -6.182 -15.801  1.00  0.64           H  
ATOM   1792 2HG  GLU A 110      15.125  -6.351 -14.068  1.00  0.64           H  
ATOM   1793  N   ALA A 111      14.031  -3.285 -16.754  1.00  0.63           N  
ATOM   1794  CA  ALA A 111      14.930  -2.569 -17.639  1.00  0.63           C  
ATOM   1795  C   ALA A 111      15.389  -1.258 -16.997  1.00  0.63           C  
ATOM   1796  O   ALA A 111      16.570  -0.921 -17.070  1.00  0.63           O  
ATOM   1797  CB  ALA A 111      14.251  -2.323 -18.959  1.00  0.63           C  
ATOM   1798  H   ALA A 111      13.084  -3.508 -17.062  1.00  0.63           H  
ATOM   1799  HA  ALA A 111      15.811  -3.186 -17.804  1.00  0.63           H  
ATOM   1800 1HB  ALA A 111      14.928  -1.803 -19.641  1.00  0.63           H  
ATOM   1801 2HB  ALA A 111      13.967  -3.278 -19.386  1.00  0.63           H  
ATOM   1802 3HB  ALA A 111      13.363  -1.724 -18.794  1.00  0.63           H  
ATOM   1803  N   ILE A 112      14.498  -0.561 -16.283  1.00  0.62           N  
ATOM   1804  CA  ILE A 112      14.884   0.689 -15.639  1.00  0.62           C  
ATOM   1805  C   ILE A 112      15.990   0.467 -14.636  1.00  0.62           C  
ATOM   1806  O   ILE A 112      16.998   1.176 -14.662  1.00  0.62           O  
ATOM   1807  CB  ILE A 112      13.687   1.364 -14.920  1.00  0.62           C  
ATOM   1808  CG1 ILE A 112      12.691   1.884 -15.921  1.00  0.62           C  
ATOM   1809  CG2 ILE A 112      14.162   2.489 -14.002  1.00  0.62           C  
ATOM   1810  CD1 ILE A 112      11.400   2.263 -15.317  1.00  0.62           C  
ATOM   1811  H   ILE A 112      13.531  -0.878 -16.239  1.00  0.62           H  
ATOM   1812  HA  ILE A 112      15.249   1.371 -16.402  1.00  0.62           H  
ATOM   1813  HB  ILE A 112      13.176   0.618 -14.317  1.00  0.62           H  
ATOM   1814 1HG1 ILE A 112      13.100   2.771 -16.357  1.00  0.62           H  
ATOM   1815 2HG1 ILE A 112      12.533   1.149 -16.701  1.00  0.62           H  
ATOM   1816 1HG2 ILE A 112      13.304   2.928 -13.493  1.00  0.62           H  
ATOM   1817 2HG2 ILE A 112      14.848   2.082 -13.266  1.00  0.62           H  
ATOM   1818 3HG2 ILE A 112      14.669   3.255 -14.591  1.00  0.62           H  
ATOM   1819 1HD1 ILE A 112      10.740   2.665 -16.084  1.00  0.62           H  
ATOM   1820 2HD1 ILE A 112      10.939   1.401 -14.862  1.00  0.62           H  
ATOM   1821 3HD1 ILE A 112      11.591   3.005 -14.566  1.00  0.62           H  
ATOM   1822  N   ILE A 113      15.858  -0.538 -13.783  1.00  0.62           N  
ATOM   1823  CA  ILE A 113      16.901  -0.750 -12.793  1.00  0.62           C  
ATOM   1824  C   ILE A 113      18.219  -1.253 -13.414  1.00  0.62           C  
ATOM   1825  O   ILE A 113      19.303  -0.953 -12.903  1.00  0.62           O  
ATOM   1826  CB  ILE A 113      16.384  -1.650 -11.658  1.00  0.62           C  
ATOM   1827  CG1 ILE A 113      16.077  -3.019 -12.176  1.00  0.62           C  
ATOM   1828  CG2 ILE A 113      15.128  -0.992 -11.060  1.00  0.62           C  
ATOM   1829  CD1 ILE A 113      15.750  -4.033 -11.140  1.00  0.62           C  
ATOM   1830  H   ILE A 113      15.016  -1.124 -13.808  1.00  0.62           H  
ATOM   1831  HA  ILE A 113      17.115   0.213 -12.336  1.00  0.62           H  
ATOM   1832  HB  ILE A 113      17.137  -1.756 -10.891  1.00  0.62           H  
ATOM   1833 1HG1 ILE A 113      15.241  -2.922 -12.825  1.00  0.62           H  
ATOM   1834 2HG1 ILE A 113      16.921  -3.390 -12.742  1.00  0.62           H  
ATOM   1835 1HG2 ILE A 113      14.743  -1.600 -10.249  1.00  0.62           H  
ATOM   1836 2HG2 ILE A 113      15.374  -0.011 -10.687  1.00  0.62           H  
ATOM   1837 3HG2 ILE A 113      14.368  -0.899 -11.835  1.00  0.62           H  
ATOM   1838 1HD1 ILE A 113      15.528  -4.983 -11.625  1.00  0.62           H  
ATOM   1839 2HD1 ILE A 113      16.597  -4.154 -10.466  1.00  0.62           H  
ATOM   1840 3HD1 ILE A 113      14.885  -3.703 -10.586  1.00  0.62           H  
ATOM   1841  N   HIS A 114      18.155  -1.938 -14.567  1.00  0.62           N  
ATOM   1842  CA  HIS A 114      19.401  -2.346 -15.214  1.00  0.62           C  
ATOM   1843  C   HIS A 114      20.116  -1.131 -15.788  1.00  0.62           C  
ATOM   1844  O   HIS A 114      21.352  -1.024 -15.701  1.00  0.62           O  
ATOM   1845  CB  HIS A 114      19.169  -3.371 -16.332  1.00  0.62           C  
ATOM   1846  CG  HIS A 114      18.830  -4.735 -15.856  1.00  0.62           C  
ATOM   1847  ND1 HIS A 114      19.678  -5.489 -15.062  1.00  0.62           N  
ATOM   1848  CD2 HIS A 114      17.761  -5.495 -16.092  1.00  0.62           C  
ATOM   1849  CE1 HIS A 114      19.109  -6.660 -14.812  1.00  0.62           C  
ATOM   1850  NE2 HIS A 114      17.945  -6.691 -15.425  1.00  0.62           N  
ATOM   1851  H   HIS A 114      17.251  -2.207 -14.961  1.00  0.62           H  
ATOM   1852  HA  HIS A 114      20.060  -2.802 -14.479  1.00  0.62           H  
ATOM   1853 1HB  HIS A 114      18.349  -3.022 -16.965  1.00  0.62           H  
ATOM   1854 2HB  HIS A 114      20.058  -3.434 -16.957  1.00  0.62           H  
ATOM   1855  HD2 HIS A 114      16.910  -5.205 -16.699  1.00  0.62           H  
ATOM   1856  HE1 HIS A 114      19.530  -7.462 -14.207  1.00  0.62           H  
ATOM   1857  HE2 HIS A 114      17.258  -7.475 -15.418  1.00  0.62           H  
ATOM   1858  N   VAL A 115      19.343  -0.203 -16.354  1.00  0.63           N  
ATOM   1859  CA  VAL A 115      19.883   1.014 -16.938  1.00  0.63           C  
ATOM   1860  C   VAL A 115      20.457   1.923 -15.860  1.00  0.63           C  
ATOM   1861  O   VAL A 115      21.570   2.436 -15.984  1.00  0.63           O  
ATOM   1862  CB  VAL A 115      18.797   1.744 -17.746  1.00  0.63           C  
ATOM   1863  CG1 VAL A 115      19.286   3.095 -18.213  1.00  0.63           C  
ATOM   1864  CG2 VAL A 115      18.467   0.922 -18.925  1.00  0.63           C  
ATOM   1865  H   VAL A 115      18.332  -0.361 -16.400  1.00  0.63           H  
ATOM   1866  HA  VAL A 115      20.686   0.736 -17.624  1.00  0.63           H  
ATOM   1867  HB  VAL A 115      17.914   1.889 -17.121  1.00  0.63           H  
ATOM   1868 1HG1 VAL A 115      18.502   3.595 -18.787  1.00  0.63           H  
ATOM   1869 2HG1 VAL A 115      19.542   3.688 -17.347  1.00  0.63           H  
ATOM   1870 3HG1 VAL A 115      20.166   2.955 -18.843  1.00  0.63           H  
ATOM   1871 1HG2 VAL A 115      17.733   1.383 -19.518  1.00  0.63           H  
ATOM   1872 2HG2 VAL A 115      19.354   0.816 -19.498  1.00  0.63           H  
ATOM   1873 3HG2 VAL A 115      18.123  -0.041 -18.607  1.00  0.63           H  
ATOM   1874  N   LEU A 116      19.719   2.096 -14.764  1.00  0.63           N  
ATOM   1875  CA  LEU A 116      20.202   2.953 -13.693  1.00  0.63           C  
ATOM   1876  C   LEU A 116      21.495   2.416 -13.104  1.00  0.63           C  
ATOM   1877  O   LEU A 116      22.432   3.175 -12.849  1.00  0.63           O  
ATOM   1878  CB  LEU A 116      19.172   3.006 -12.575  1.00  0.63           C  
ATOM   1879  CG  LEU A 116      17.882   3.708 -12.862  1.00  0.63           C  
ATOM   1880  CD1 LEU A 116      16.943   3.461 -11.709  1.00  0.63           C  
ATOM   1881  CD2 LEU A 116      18.127   5.143 -13.050  1.00  0.63           C  
ATOM   1882  H   LEU A 116      18.804   1.654 -14.690  1.00  0.63           H  
ATOM   1883  HA  LEU A 116      20.375   3.951 -14.092  1.00  0.63           H  
ATOM   1884 1HB  LEU A 116      18.922   1.982 -12.306  1.00  0.63           H  
ATOM   1885 2HB  LEU A 116      19.626   3.481 -11.707  1.00  0.63           H  
ATOM   1886  HG  LEU A 116      17.436   3.315 -13.758  1.00  0.63           H  
ATOM   1887 1HD1 LEU A 116      15.993   3.957 -11.896  1.00  0.63           H  
ATOM   1888 2HD1 LEU A 116      16.777   2.396 -11.601  1.00  0.63           H  
ATOM   1889 3HD1 LEU A 116      17.384   3.848 -10.804  1.00  0.63           H  
ATOM   1890 1HD2 LEU A 116      17.178   5.599 -13.239  1.00  0.63           H  
ATOM   1891 2HD2 LEU A 116      18.570   5.568 -12.163  1.00  0.63           H  
ATOM   1892 3HD2 LEU A 116      18.796   5.301 -13.897  1.00  0.63           H  
ATOM   1893  N   HIS A 117      21.585   1.094 -12.940  1.00  0.64           N  
ATOM   1894  CA  HIS A 117      22.791   0.506 -12.386  1.00  0.64           C  
ATOM   1895  C   HIS A 117      23.950   0.654 -13.349  1.00  0.64           C  
ATOM   1896  O   HIS A 117      25.052   1.022 -12.958  1.00  0.64           O  
ATOM   1897  CB  HIS A 117      22.626  -0.977 -12.055  1.00  0.64           C  
ATOM   1898  CG  HIS A 117      23.830  -1.494 -11.307  1.00  0.64           C  
ATOM   1899  ND1 HIS A 117      24.130  -1.107  -9.995  1.00  0.64           N  
ATOM   1900  CD2 HIS A 117      24.815  -2.343 -11.681  1.00  0.64           C  
ATOM   1901  CE1 HIS A 117      25.244  -1.704  -9.613  1.00  0.64           C  
ATOM   1902  NE2 HIS A 117      25.681  -2.460 -10.613  1.00  0.64           N  
ATOM   1903  H   HIS A 117      20.792   0.485 -13.152  1.00  0.64           H  
ATOM   1904  HA  HIS A 117      23.067   1.026 -11.474  1.00  0.64           H  
ATOM   1905 1HB  HIS A 117      21.730  -1.161 -11.479  1.00  0.64           H  
ATOM   1906 2HB  HIS A 117      22.527  -1.542 -12.984  1.00  0.64           H  
ATOM   1907  HD1 HIS A 117      23.621  -0.459  -9.379  1.00  0.64           H  
ATOM   1908  HD2 HIS A 117      25.007  -2.888 -12.606  1.00  0.64           H  
ATOM   1909  HE1 HIS A 117      25.647  -1.526  -8.614  1.00  0.64           H  
ATOM   1910  N   SER A 118      23.717   0.319 -14.616  1.00  0.66           N  
ATOM   1911  CA  SER A 118      24.766   0.355 -15.615  1.00  0.66           C  
ATOM   1912  C   SER A 118      25.338   1.756 -15.811  1.00  0.66           C  
ATOM   1913  O   SER A 118      26.546   1.919 -15.992  1.00  0.66           O  
ATOM   1914  CB  SER A 118      24.214  -0.138 -16.935  1.00  0.66           C  
ATOM   1915  OG  SER A 118      23.822  -1.483 -16.845  1.00  0.66           O  
ATOM   1916  H   SER A 118      22.788   0.012 -14.905  1.00  0.66           H  
ATOM   1917  HA  SER A 118      25.569  -0.306 -15.289  1.00  0.66           H  
ATOM   1918 1HB  SER A 118      23.355   0.474 -17.224  1.00  0.66           H  
ATOM   1919 2HB  SER A 118      24.971  -0.027 -17.706  1.00  0.66           H  
ATOM   1920  HG  SER A 118      23.002  -1.475 -16.292  1.00  0.66           H  
ATOM   1921  N   ARG A 119      24.472   2.774 -15.790  1.00  0.68           N  
ATOM   1922  CA  ARG A 119      24.913   4.143 -16.017  1.00  0.68           C  
ATOM   1923  C   ARG A 119      25.431   4.839 -14.750  1.00  0.68           C  
ATOM   1924  O   ARG A 119      26.372   5.634 -14.824  1.00  0.68           O  
ATOM   1925  CB  ARG A 119      23.767   4.946 -16.616  1.00  0.68           C  
ATOM   1926  CG  ARG A 119      23.365   4.503 -18.043  1.00  0.68           C  
ATOM   1927  CD  ARG A 119      22.183   5.249 -18.559  1.00  0.68           C  
ATOM   1928  NE  ARG A 119      22.463   6.652 -18.835  1.00  0.68           N  
ATOM   1929  CZ  ARG A 119      22.894   7.129 -20.024  1.00  0.68           C  
ATOM   1930  NH1 ARG A 119      23.069   6.308 -21.038  1.00  0.68           N  
ATOM   1931  NH2 ARG A 119      23.134   8.424 -20.180  1.00  0.68           N  
ATOM   1932  H   ARG A 119      23.477   2.588 -15.656  1.00  0.68           H  
ATOM   1933  HA  ARG A 119      25.723   4.117 -16.744  1.00  0.68           H  
ATOM   1934 1HB  ARG A 119      22.884   4.843 -15.978  1.00  0.68           H  
ATOM   1935 2HB  ARG A 119      24.029   6.003 -16.643  1.00  0.68           H  
ATOM   1936 1HG  ARG A 119      24.199   4.660 -18.724  1.00  0.68           H  
ATOM   1937 2HG  ARG A 119      23.106   3.440 -18.022  1.00  0.68           H  
ATOM   1938 1HD  ARG A 119      21.824   4.784 -19.479  1.00  0.68           H  
ATOM   1939 2HD  ARG A 119      21.407   5.205 -17.809  1.00  0.68           H  
ATOM   1940  HE  ARG A 119      22.333   7.313 -18.076  1.00  0.68           H  
ATOM   1941 1HH1 ARG A 119      22.885   5.319 -20.927  1.00  0.68           H  
ATOM   1942 2HH1 ARG A 119      23.384   6.669 -21.927  1.00  0.68           H  
ATOM   1943 1HH2 ARG A 119      23.012   9.065 -19.408  1.00  0.68           H  
ATOM   1944 2HH2 ARG A 119      23.444   8.786 -21.075  1.00  0.68           H  
ATOM   1945  N   HIS A 120      24.840   4.542 -13.585  1.00  0.70           N  
ATOM   1946  CA  HIS A 120      25.225   5.211 -12.347  1.00  0.70           C  
ATOM   1947  C   HIS A 120      25.423   4.251 -11.158  1.00  0.70           C  
ATOM   1948  O   HIS A 120      24.791   4.437 -10.107  1.00  0.70           O  
ATOM   1949  CB  HIS A 120      24.144   6.231 -11.995  1.00  0.70           C  
ATOM   1950  CG  HIS A 120      23.945   7.268 -13.069  1.00  0.70           C  
ATOM   1951  ND1 HIS A 120      24.842   8.291 -13.284  1.00  0.70           N  
ATOM   1952  CD2 HIS A 120      22.971   7.421 -14.001  1.00  0.70           C  
ATOM   1953  CE1 HIS A 120      24.432   9.029 -14.296  1.00  0.70           C  
ATOM   1954  NE2 HIS A 120      23.306   8.524 -14.754  1.00  0.70           N  
ATOM   1955  H   HIS A 120      24.074   3.872 -13.541  1.00  0.70           H  
ATOM   1956  HA  HIS A 120      26.147   5.762 -12.503  1.00  0.70           H  
ATOM   1957 1HB  HIS A 120      23.193   5.711 -11.835  1.00  0.70           H  
ATOM   1958 2HB  HIS A 120      24.402   6.737 -11.070  1.00  0.70           H  
ATOM   1959  HD1 HIS A 120      25.690   8.451 -12.780  1.00  0.70           H  
ATOM   1960  HD2 HIS A 120      22.064   6.857 -14.231  1.00  0.70           H  
ATOM   1961  HE1 HIS A 120      25.009   9.893 -14.620  1.00  0.70           H  
ATOM   1962  N   PRO A 121      26.378   3.296 -11.241  1.00  0.72           N  
ATOM   1963  CA  PRO A 121      26.640   2.247 -10.263  1.00  0.72           C  
ATOM   1964  C   PRO A 121      27.113   2.798  -8.924  1.00  0.72           C  
ATOM   1965  O   PRO A 121      27.012   2.129  -7.897  1.00  0.72           O  
ATOM   1966  CB  PRO A 121      27.753   1.427 -10.933  1.00  0.72           C  
ATOM   1967  CG  PRO A 121      28.428   2.391 -11.887  1.00  0.72           C  
ATOM   1968  CD  PRO A 121      27.318   3.276 -12.392  1.00  0.72           C  
ATOM   1969  HA  PRO A 121      25.730   1.638 -10.141  1.00  0.72           H  
ATOM   1970 1HB  PRO A 121      28.432   1.022 -10.171  1.00  0.72           H  
ATOM   1971 2HB  PRO A 121      27.304   0.562 -11.457  1.00  0.72           H  
ATOM   1972 1HG  PRO A 121      29.215   2.951 -11.367  1.00  0.72           H  
ATOM   1973 2HG  PRO A 121      28.917   1.835 -12.700  1.00  0.72           H  
ATOM   1974 1HD  PRO A 121      27.722   4.262 -12.628  1.00  0.72           H  
ATOM   1975 2HD  PRO A 121      26.856   2.795 -13.265  1.00  0.72           H  
ATOM   1976  N   GLY A 122      27.621   4.037  -8.931  1.00  0.72           N  
ATOM   1977  CA  GLY A 122      28.114   4.671  -7.713  1.00  0.72           C  
ATOM   1978  C   GLY A 122      26.990   5.253  -6.856  1.00  0.72           C  
ATOM   1979  O   GLY A 122      27.225   5.674  -5.723  1.00  0.72           O  
ATOM   1980  H   GLY A 122      27.685   4.544  -9.798  1.00  0.72           H  
ATOM   1981 1HA  GLY A 122      28.674   3.939  -7.131  1.00  0.72           H  
ATOM   1982 2HA  GLY A 122      28.813   5.461  -7.980  1.00  0.72           H  
ATOM   1983  N   ASN A 123      25.772   5.288  -7.398  1.00  0.71           N  
ATOM   1984  CA  ASN A 123      24.619   5.794  -6.665  1.00  0.71           C  
ATOM   1985  C   ASN A 123      23.610   4.675  -6.488  1.00  0.71           C  
ATOM   1986  O   ASN A 123      22.995   4.514  -5.429  1.00  0.71           O  
ATOM   1987  CB  ASN A 123      23.979   6.957  -7.406  1.00  0.71           C  
ATOM   1988  CG  ASN A 123      24.869   8.167  -7.500  1.00  0.71           C  
ATOM   1989  OD1 ASN A 123      25.006   8.952  -6.543  1.00  0.71           O  
ATOM   1990  ND2 ASN A 123      25.490   8.337  -8.641  1.00  0.71           N  
ATOM   1991  H   ASN A 123      25.629   4.936  -8.340  1.00  0.71           H  
ATOM   1992  HA  ASN A 123      24.933   6.120  -5.673  1.00  0.71           H  
ATOM   1993 1HB  ASN A 123      23.713   6.635  -8.416  1.00  0.71           H  
ATOM   1994 2HB  ASN A 123      23.054   7.240  -6.904  1.00  0.71           H  
ATOM   1995 1HD2 ASN A 123      26.101   9.117  -8.768  1.00  0.71           H  
ATOM   1996 2HD2 ASN A 123      25.354   7.681  -9.383  1.00  0.71           H  
ATOM   1997  N   PHE A 124      23.472   3.846  -7.518  1.00  0.69           N  
ATOM   1998  CA  PHE A 124      22.447   2.823  -7.490  1.00  0.69           C  
ATOM   1999  C   PHE A 124      22.954   1.519  -6.869  1.00  0.69           C  
ATOM   2000  O   PHE A 124      23.126   0.493  -7.549  1.00  0.69           O  
ATOM   2001  CB  PHE A 124      21.920   2.639  -8.896  1.00  0.69           C  
ATOM   2002  CG  PHE A 124      20.579   1.982  -8.972  1.00  0.69           C  
ATOM   2003  CD1 PHE A 124      19.514   2.569  -8.383  1.00  0.69           C  
ATOM   2004  CD2 PHE A 124      20.377   0.858  -9.671  1.00  0.69           C  
ATOM   2005  CE1 PHE A 124      18.268   2.046  -8.468  1.00  0.69           C  
ATOM   2006  CE2 PHE A 124      19.134   0.311  -9.787  1.00  0.69           C  
ATOM   2007  CZ  PHE A 124      18.068   0.907  -9.178  1.00  0.69           C  
ATOM   2008  H   PHE A 124      24.027   3.970  -8.361  1.00  0.69           H  
ATOM   2009  HA  PHE A 124      21.622   3.191  -6.884  1.00  0.69           H  
ATOM   2010 1HB  PHE A 124      21.860   3.610  -9.395  1.00  0.69           H  
ATOM   2011 2HB  PHE A 124      22.626   2.039  -9.456  1.00  0.69           H  
ATOM   2012  HD1 PHE A 124      19.678   3.464  -7.834  1.00  0.69           H  
ATOM   2013  HD2 PHE A 124      21.206   0.407 -10.135  1.00  0.69           H  
ATOM   2014  HE1 PHE A 124      17.449   2.546  -7.976  1.00  0.69           H  
ATOM   2015  HE2 PHE A 124      19.006  -0.601 -10.360  1.00  0.69           H  
ATOM   2016  HZ  PHE A 124      17.079   0.475  -9.257  1.00  0.69           H  
ATOM   2017  N   GLY A 125      23.204   1.598  -5.559  1.00  0.67           N  
ATOM   2018  CA  GLY A 125      23.729   0.495  -4.756  1.00  0.67           C  
ATOM   2019  C   GLY A 125      22.593  -0.377  -4.252  1.00  0.67           C  
ATOM   2020  O   GLY A 125      21.442  -0.146  -4.609  1.00  0.67           O  
ATOM   2021  H   GLY A 125      23.035   2.509  -5.134  1.00  0.67           H  
ATOM   2022 1HA  GLY A 125      24.420  -0.099  -5.355  1.00  0.67           H  
ATOM   2023 2HA  GLY A 125      24.294   0.895  -3.916  1.00  0.67           H  
ATOM   2024  N   ALA A 126      22.885  -1.341  -3.381  1.00  0.64           N  
ATOM   2025  CA  ALA A 126      21.832  -2.259  -2.931  1.00  0.64           C  
ATOM   2026  C   ALA A 126      20.657  -1.573  -2.233  1.00  0.64           C  
ATOM   2027  O   ALA A 126      19.501  -1.939  -2.460  1.00  0.64           O  
ATOM   2028  CB  ALA A 126      22.418  -3.289  -1.985  1.00  0.64           C  
ATOM   2029  H   ALA A 126      23.839  -1.477  -3.074  1.00  0.64           H  
ATOM   2030  HA  ALA A 126      21.445  -2.769  -3.814  1.00  0.64           H  
ATOM   2031 1HB  ALA A 126      21.637  -3.993  -1.693  1.00  0.64           H  
ATOM   2032 2HB  ALA A 126      23.224  -3.826  -2.482  1.00  0.64           H  
ATOM   2033 3HB  ALA A 126      22.801  -2.790  -1.096  1.00  0.64           H  
ATOM   2034  N   ASP A 127      20.920  -0.552  -1.416  1.00  0.61           N  
ATOM   2035  CA  ASP A 127      19.806   0.084  -0.719  1.00  0.61           C  
ATOM   2036  C   ASP A 127      18.923   0.826  -1.709  1.00  0.61           C  
ATOM   2037  O   ASP A 127      17.691   0.808  -1.607  1.00  0.61           O  
ATOM   2038  CB  ASP A 127      20.320   1.061   0.335  1.00  0.61           C  
ATOM   2039  CG  ASP A 127      20.982   0.374   1.518  1.00  0.61           C  
ATOM   2040  OD1 ASP A 127      20.841  -0.819   1.657  1.00  0.61           O  
ATOM   2041  OD2 ASP A 127      21.633   1.053   2.271  1.00  0.61           O  
ATOM   2042  H   ASP A 127      21.870  -0.250  -1.262  1.00  0.61           H  
ATOM   2043  HA  ASP A 127      19.210  -0.687  -0.232  1.00  0.61           H  
ATOM   2044 1HB  ASP A 127      21.034   1.747  -0.119  1.00  0.61           H  
ATOM   2045 2HB  ASP A 127      19.490   1.658   0.706  1.00  0.61           H  
ATOM   2046  N   ALA A 128      19.572   1.476  -2.674  1.00  0.60           N  
ATOM   2047  CA  ALA A 128      18.889   2.230  -3.708  1.00  0.60           C  
ATOM   2048  C   ALA A 128      18.075   1.313  -4.602  1.00  0.60           C  
ATOM   2049  O   ALA A 128      16.947   1.644  -4.972  1.00  0.60           O  
ATOM   2050  CB  ALA A 128      19.889   2.986  -4.536  1.00  0.60           C  
ATOM   2051  H   ALA A 128      20.579   1.424  -2.693  1.00  0.60           H  
ATOM   2052  HA  ALA A 128      18.208   2.930  -3.228  1.00  0.60           H  
ATOM   2053 1HB  ALA A 128      19.366   3.551  -5.290  1.00  0.60           H  
ATOM   2054 2HB  ALA A 128      20.467   3.663  -3.906  1.00  0.60           H  
ATOM   2055 3HB  ALA A 128      20.550   2.275  -5.008  1.00  0.60           H  
ATOM   2056  N   GLN A 129      18.642   0.143  -4.926  1.00  0.59           N  
ATOM   2057  CA  GLN A 129      17.967  -0.831  -5.768  1.00  0.59           C  
ATOM   2058  C   GLN A 129      16.735  -1.340  -5.062  1.00  0.59           C  
ATOM   2059  O   GLN A 129      15.662  -1.433  -5.653  1.00  0.59           O  
ATOM   2060  CB  GLN A 129      18.907  -2.000  -6.084  1.00  0.59           C  
ATOM   2061  CG  GLN A 129      20.045  -1.659  -7.027  1.00  0.59           C  
ATOM   2062  CD  GLN A 129      21.081  -2.741  -7.119  1.00  0.59           C  
ATOM   2063  OE1 GLN A 129      20.752  -3.935  -7.068  1.00  0.59           O  
ATOM   2064  NE2 GLN A 129      22.348  -2.351  -7.252  1.00  0.59           N  
ATOM   2065  H   GLN A 129      19.586  -0.063  -4.603  1.00  0.59           H  
ATOM   2066  HA  GLN A 129      17.659  -0.351  -6.690  1.00  0.59           H  
ATOM   2067 1HB  GLN A 129      19.344  -2.364  -5.158  1.00  0.59           H  
ATOM   2068 2HB  GLN A 129      18.334  -2.816  -6.521  1.00  0.59           H  
ATOM   2069 1HG  GLN A 129      19.616  -1.585  -7.999  1.00  0.59           H  
ATOM   2070 2HG  GLN A 129      20.512  -0.718  -6.756  1.00  0.59           H  
ATOM   2071 1HE2 GLN A 129      23.075  -3.031  -7.319  1.00  0.59           H  
ATOM   2072 2HE2 GLN A 129      22.586  -1.352  -7.297  1.00  0.59           H  
ATOM   2073  N   GLY A 130      16.862  -1.592  -3.763  1.00  0.59           N  
ATOM   2074  CA  GLY A 130      15.740  -2.045  -2.968  1.00  0.59           C  
ATOM   2075  C   GLY A 130      14.630  -1.011  -3.024  1.00  0.59           C  
ATOM   2076  O   GLY A 130      13.484  -1.318  -3.368  1.00  0.59           O  
ATOM   2077  H   GLY A 130      17.775  -1.503  -3.315  1.00  0.59           H  
ATOM   2078 1HA  GLY A 130      15.383  -3.003  -3.344  1.00  0.59           H  
ATOM   2079 2HA  GLY A 130      16.064  -2.189  -1.938  1.00  0.59           H  
ATOM   2080  N   ALA A 131      14.968   0.228  -2.682  1.00  0.59           N  
ATOM   2081  CA  ALA A 131      13.985   1.293  -2.670  1.00  0.59           C  
ATOM   2082  C   ALA A 131      13.345   1.518  -4.048  1.00  0.59           C  
ATOM   2083  O   ALA A 131      12.130   1.705  -4.144  1.00  0.59           O  
ATOM   2084  CB  ALA A 131      14.647   2.554  -2.180  1.00  0.59           C  
ATOM   2085  H   ALA A 131      15.934   0.433  -2.411  1.00  0.59           H  
ATOM   2086  HA  ALA A 131      13.194   1.013  -1.972  1.00  0.59           H  
ATOM   2087 1HB  ALA A 131      13.918   3.342  -2.114  1.00  0.59           H  
ATOM   2088 2HB  ALA A 131      15.071   2.376  -1.194  1.00  0.59           H  
ATOM   2089 3HB  ALA A 131      15.443   2.840  -2.870  1.00  0.59           H  
ATOM   2090  N   MET A 132      14.138   1.448  -5.125  1.00  0.60           N  
ATOM   2091  CA  MET A 132      13.590   1.649  -6.462  1.00  0.60           C  
ATOM   2092  C   MET A 132      12.670   0.505  -6.830  1.00  0.60           C  
ATOM   2093  O   MET A 132      11.606   0.728  -7.410  1.00  0.60           O  
ATOM   2094  CB  MET A 132      14.711   1.783  -7.480  1.00  0.60           C  
ATOM   2095  CG  MET A 132      14.292   2.186  -8.907  1.00  0.60           C  
ATOM   2096  SD  MET A 132      13.496   3.821  -9.009  1.00  0.60           S  
ATOM   2097  CE  MET A 132      14.904   4.969  -8.804  1.00  0.60           C  
ATOM   2098  H   MET A 132      15.139   1.291  -5.018  1.00  0.60           H  
ATOM   2099  HA  MET A 132      12.997   2.558  -6.469  1.00  0.60           H  
ATOM   2100 1HB  MET A 132      15.408   2.529  -7.115  1.00  0.60           H  
ATOM   2101 2HB  MET A 132      15.253   0.834  -7.536  1.00  0.60           H  
ATOM   2102 1HG  MET A 132      15.165   2.190  -9.549  1.00  0.60           H  
ATOM   2103 2HG  MET A 132      13.598   1.442  -9.286  1.00  0.60           H  
ATOM   2104 1HE  MET A 132      14.547   6.003  -8.840  1.00  0.60           H  
ATOM   2105 2HE  MET A 132      15.384   4.790  -7.841  1.00  0.60           H  
ATOM   2106 3HE  MET A 132      15.621   4.819  -9.591  1.00  0.60           H  
ATOM   2107  N   ASN A 133      13.038  -0.722  -6.444  1.00  0.60           N  
ATOM   2108  CA  ASN A 133      12.206  -1.871  -6.748  1.00  0.60           C  
ATOM   2109  C   ASN A 133      10.865  -1.725  -6.054  1.00  0.60           C  
ATOM   2110  O   ASN A 133       9.827  -2.024  -6.649  1.00  0.60           O  
ATOM   2111  CB  ASN A 133      12.878  -3.163  -6.307  1.00  0.60           C  
ATOM   2112  CG  ASN A 133      14.026  -3.563  -7.176  1.00  0.60           C  
ATOM   2113  OD1 ASN A 133      14.124  -3.139  -8.321  1.00  0.60           O  
ATOM   2114  ND2 ASN A 133      14.908  -4.374  -6.648  1.00  0.60           N  
ATOM   2115  H   ASN A 133      13.925  -0.870  -5.963  1.00  0.60           H  
ATOM   2116  HA  ASN A 133      12.027  -1.903  -7.822  1.00  0.60           H  
ATOM   2117 1HB  ASN A 133      13.246  -3.042  -5.288  1.00  0.60           H  
ATOM   2118 2HB  ASN A 133      12.146  -3.967  -6.293  1.00  0.60           H  
ATOM   2119 1HD2 ASN A 133      15.700  -4.669  -7.182  1.00  0.60           H  
ATOM   2120 2HD2 ASN A 133      14.791  -4.690  -5.709  1.00  0.60           H  
ATOM   2121  N   LYS A 134      10.877  -1.218  -4.815  1.00  0.62           N  
ATOM   2122  CA  LYS A 134       9.638  -1.030  -4.080  1.00  0.62           C  
ATOM   2123  C   LYS A 134       8.797   0.065  -4.710  1.00  0.62           C  
ATOM   2124  O   LYS A 134       7.580  -0.074  -4.828  1.00  0.62           O  
ATOM   2125  CB  LYS A 134       9.912  -0.686  -2.620  1.00  0.62           C  
ATOM   2126  CG  LYS A 134      10.463  -1.808  -1.794  1.00  0.62           C  
ATOM   2127  CD  LYS A 134      10.715  -1.326  -0.392  1.00  0.62           C  
ATOM   2128  CE  LYS A 134      11.313  -2.408   0.483  1.00  0.62           C  
ATOM   2129  NZ  LYS A 134      11.575  -1.904   1.855  1.00  0.62           N  
ATOM   2130  H   LYS A 134      11.771  -1.002  -4.369  1.00  0.62           H  
ATOM   2131  HA  LYS A 134       9.069  -1.958  -4.119  1.00  0.62           H  
ATOM   2132 1HB  LYS A 134      10.624   0.140  -2.573  1.00  0.62           H  
ATOM   2133 2HB  LYS A 134       8.995  -0.356  -2.147  1.00  0.62           H  
ATOM   2134 1HG  LYS A 134       9.752  -2.634  -1.776  1.00  0.62           H  
ATOM   2135 2HG  LYS A 134      11.395  -2.158  -2.231  1.00  0.62           H  
ATOM   2136 1HD  LYS A 134      11.407  -0.478  -0.421  1.00  0.62           H  
ATOM   2137 2HD  LYS A 134       9.781  -0.983   0.053  1.00  0.62           H  
ATOM   2138 1HE  LYS A 134      10.630  -3.253   0.537  1.00  0.62           H  
ATOM   2139 2HE  LYS A 134      12.254  -2.740   0.044  1.00  0.62           H  
ATOM   2140 1HZ  LYS A 134      11.979  -2.624   2.422  1.00  0.62           H  
ATOM   2141 2HZ  LYS A 134      12.219  -1.101   1.810  1.00  0.62           H  
ATOM   2142 3HZ  LYS A 134      10.716  -1.590   2.273  1.00  0.62           H  
ATOM   2143  N   ALA A 135       9.429   1.159  -5.142  1.00  0.63           N  
ATOM   2144  CA  ALA A 135       8.654   2.229  -5.752  1.00  0.63           C  
ATOM   2145  C   ALA A 135       7.975   1.718  -7.000  1.00  0.63           C  
ATOM   2146  O   ALA A 135       6.777   1.918  -7.197  1.00  0.63           O  
ATOM   2147  CB  ALA A 135       9.545   3.400  -6.107  1.00  0.63           C  
ATOM   2148  H   ALA A 135      10.438   1.258  -5.017  1.00  0.63           H  
ATOM   2149  HA  ALA A 135       7.889   2.551  -5.047  1.00  0.63           H  
ATOM   2150 1HB  ALA A 135       8.946   4.186  -6.555  1.00  0.63           H  
ATOM   2151 2HB  ALA A 135      10.025   3.776  -5.216  1.00  0.63           H  
ATOM   2152 3HB  ALA A 135      10.308   3.074  -6.817  1.00  0.63           H  
ATOM   2153  N   LEU A 136       8.719   0.969  -7.804  1.00  0.66           N  
ATOM   2154  CA  LEU A 136       8.167   0.449  -9.031  1.00  0.66           C  
ATOM   2155  C   LEU A 136       7.066  -0.580  -8.742  1.00  0.66           C  
ATOM   2156  O   LEU A 136       6.035  -0.573  -9.414  1.00  0.66           O  
ATOM   2157  CB  LEU A 136       9.312  -0.094  -9.883  1.00  0.66           C  
ATOM   2158  CG  LEU A 136      10.297   1.019 -10.428  1.00  0.66           C  
ATOM   2159  CD1 LEU A 136      11.524   0.388 -11.092  1.00  0.66           C  
ATOM   2160  CD2 LEU A 136       9.563   1.891 -11.417  1.00  0.66           C  
ATOM   2161  H   LEU A 136       9.702   0.800  -7.582  1.00  0.66           H  
ATOM   2162  HA  LEU A 136       7.717   1.276  -9.575  1.00  0.66           H  
ATOM   2163 1HB  LEU A 136       9.893  -0.793  -9.277  1.00  0.66           H  
ATOM   2164 2HB  LEU A 136       8.896  -0.625 -10.733  1.00  0.66           H  
ATOM   2165  HG  LEU A 136      10.645   1.629  -9.591  1.00  0.66           H  
ATOM   2166 1HD1 LEU A 136      12.192   1.176 -11.447  1.00  0.66           H  
ATOM   2167 2HD1 LEU A 136      12.050  -0.233 -10.365  1.00  0.66           H  
ATOM   2168 3HD1 LEU A 136      11.221  -0.211 -11.922  1.00  0.66           H  
ATOM   2169 1HD2 LEU A 136      10.235   2.658 -11.776  1.00  0.66           H  
ATOM   2170 2HD2 LEU A 136       9.221   1.282 -12.258  1.00  0.66           H  
ATOM   2171 3HD2 LEU A 136       8.707   2.352 -10.928  1.00  0.66           H  
ATOM   2172  N   GLU A 137       7.235  -1.421  -7.707  1.00  0.68           N  
ATOM   2173  CA  GLU A 137       6.202  -2.399  -7.339  1.00  0.68           C  
ATOM   2174  C   GLU A 137       4.943  -1.682  -6.898  1.00  0.68           C  
ATOM   2175  O   GLU A 137       3.836  -2.067  -7.272  1.00  0.68           O  
ATOM   2176  CB  GLU A 137       6.714  -3.339  -6.238  1.00  0.68           C  
ATOM   2177  CG  GLU A 137       5.695  -4.370  -5.634  1.00  0.68           C  
ATOM   2178  CD  GLU A 137       5.142  -5.500  -6.548  1.00  0.68           C  
ATOM   2179  OE1 GLU A 137       5.688  -5.800  -7.591  1.00  0.68           O  
ATOM   2180  OE2 GLU A 137       4.175  -6.093  -6.130  1.00  0.68           O  
ATOM   2181  H   GLU A 137       8.108  -1.410  -7.179  1.00  0.68           H  
ATOM   2182  HA  GLU A 137       5.951  -2.988  -8.211  1.00  0.68           H  
ATOM   2183 1HB  GLU A 137       7.560  -3.903  -6.619  1.00  0.68           H  
ATOM   2184 2HB  GLU A 137       7.095  -2.738  -5.425  1.00  0.68           H  
ATOM   2185 1HG  GLU A 137       6.170  -4.835  -4.772  1.00  0.68           H  
ATOM   2186 2HG  GLU A 137       4.851  -3.794  -5.259  1.00  0.68           H  
ATOM   2187  N   LEU A 138       5.099  -0.596  -6.156  1.00  0.70           N  
ATOM   2188  CA  LEU A 138       3.947   0.169  -5.731  1.00  0.70           C  
ATOM   2189  C   LEU A 138       3.179   0.651  -6.950  1.00  0.70           C  
ATOM   2190  O   LEU A 138       1.958   0.484  -7.045  1.00  0.70           O  
ATOM   2191  CB  LEU A 138       4.404   1.357  -4.875  1.00  0.70           C  
ATOM   2192  CG  LEU A 138       3.348   2.300  -4.415  1.00  0.70           C  
ATOM   2193  CD1 LEU A 138       2.375   1.558  -3.602  1.00  0.70           C  
ATOM   2194  CD2 LEU A 138       4.010   3.409  -3.585  1.00  0.70           C  
ATOM   2195  H   LEU A 138       6.031  -0.312  -5.857  1.00  0.70           H  
ATOM   2196  HA  LEU A 138       3.299  -0.472  -5.137  1.00  0.70           H  
ATOM   2197 1HB  LEU A 138       4.907   0.977  -4.000  1.00  0.70           H  
ATOM   2198 2HB  LEU A 138       5.120   1.935  -5.440  1.00  0.70           H  
ATOM   2199  HG  LEU A 138       2.828   2.725  -5.271  1.00  0.70           H  
ATOM   2200 1HD1 LEU A 138       1.594   2.235  -3.252  1.00  0.70           H  
ATOM   2201 2HD1 LEU A 138       1.921   0.766  -4.200  1.00  0.70           H  
ATOM   2202 3HD1 LEU A 138       2.881   1.133  -2.766  1.00  0.70           H  
ATOM   2203 1HD2 LEU A 138       3.249   4.108  -3.228  1.00  0.70           H  
ATOM   2204 2HD2 LEU A 138       4.522   2.961  -2.735  1.00  0.70           H  
ATOM   2205 3HD2 LEU A 138       4.729   3.938  -4.205  1.00  0.70           H  
ATOM   2206  N   PHE A 139       3.901   1.224  -7.909  1.00  0.72           N  
ATOM   2207  CA  PHE A 139       3.268   1.767  -9.094  1.00  0.72           C  
ATOM   2208  C   PHE A 139       2.592   0.664  -9.899  1.00  0.72           C  
ATOM   2209  O   PHE A 139       1.459   0.833 -10.356  1.00  0.72           O  
ATOM   2210  CB  PHE A 139       4.328   2.444  -9.947  1.00  0.72           C  
ATOM   2211  CG  PHE A 139       4.972   3.503  -9.191  1.00  0.72           C  
ATOM   2212  CD1 PHE A 139       4.408   3.969  -8.006  1.00  0.72           C  
ATOM   2213  CD2 PHE A 139       6.153   4.014  -9.608  1.00  0.72           C  
ATOM   2214  CE1 PHE A 139       5.046   4.926  -7.268  1.00  0.72           C  
ATOM   2215  CE2 PHE A 139       6.778   4.955  -8.892  1.00  0.72           C  
ATOM   2216  CZ  PHE A 139       6.235   5.419  -7.708  1.00  0.72           C  
ATOM   2217  H   PHE A 139       4.911   1.320  -7.781  1.00  0.72           H  
ATOM   2218  HA  PHE A 139       2.516   2.495  -8.790  1.00  0.72           H  
ATOM   2219 1HB  PHE A 139       5.085   1.720 -10.250  1.00  0.72           H  
ATOM   2220 2HB  PHE A 139       3.879   2.870 -10.842  1.00  0.72           H  
ATOM   2221  HD1 PHE A 139       3.459   3.561  -7.663  1.00  0.72           H  
ATOM   2222  HD2 PHE A 139       6.594   3.646 -10.529  1.00  0.72           H  
ATOM   2223  HE1 PHE A 139       4.609   5.295  -6.337  1.00  0.72           H  
ATOM   2224  HE2 PHE A 139       7.697   5.326  -9.257  1.00  0.72           H  
ATOM   2225  HZ  PHE A 139       6.730   6.174  -7.124  1.00  0.72           H  
ATOM   2226  N   ARG A 140       3.257  -0.493 -10.025  1.00  0.73           N  
ATOM   2227  CA  ARG A 140       2.686  -1.593 -10.787  1.00  0.73           C  
ATOM   2228  C   ARG A 140       1.416  -2.105 -10.144  1.00  0.73           C  
ATOM   2229  O   ARG A 140       0.432  -2.365 -10.835  1.00  0.73           O  
ATOM   2230  CB  ARG A 140       3.651  -2.766 -10.894  1.00  0.73           C  
ATOM   2231  CG  ARG A 140       4.842  -2.546 -11.748  1.00  0.73           C  
ATOM   2232  CD  ARG A 140       5.512  -3.776 -12.040  1.00  0.73           C  
ATOM   2233  NE  ARG A 140       6.051  -4.441 -10.854  1.00  0.73           N  
ATOM   2234  CZ  ARG A 140       7.287  -4.257 -10.344  1.00  0.73           C  
ATOM   2235  NH1 ARG A 140       8.129  -3.433 -10.881  1.00  0.73           N  
ATOM   2236  NH2 ARG A 140       7.664  -4.923  -9.276  1.00  0.73           N  
ATOM   2237  H   ARG A 140       4.187  -0.589  -9.621  1.00  0.73           H  
ATOM   2238  HA  ARG A 140       2.451  -1.232 -11.783  1.00  0.73           H  
ATOM   2239 1HB  ARG A 140       4.009  -3.024  -9.895  1.00  0.73           H  
ATOM   2240 2HB  ARG A 140       3.122  -3.636 -11.285  1.00  0.73           H  
ATOM   2241 1HG  ARG A 140       4.534  -2.128 -12.646  1.00  0.73           H  
ATOM   2242 2HG  ARG A 140       5.545  -1.891 -11.281  1.00  0.73           H  
ATOM   2243 1HD  ARG A 140       4.820  -4.451 -12.535  1.00  0.73           H  
ATOM   2244 2HD  ARG A 140       6.336  -3.545 -12.702  1.00  0.73           H  
ATOM   2245  HE  ARG A 140       5.448  -5.101 -10.368  1.00  0.73           H  
ATOM   2246 1HH1 ARG A 140       7.896  -2.877 -11.709  1.00  0.73           H  
ATOM   2247 2HH1 ARG A 140       9.044  -3.343 -10.468  1.00  0.73           H  
ATOM   2248 1HH2 ARG A 140       7.008  -5.548  -8.809  1.00  0.73           H  
ATOM   2249 2HH2 ARG A 140       8.581  -4.786  -8.889  1.00  0.73           H  
ATOM   2250  N   LYS A 141       1.405  -2.208  -8.814  1.00  0.73           N  
ATOM   2251  CA  LYS A 141       0.218  -2.680  -8.115  1.00  0.73           C  
ATOM   2252  C   LYS A 141      -0.956  -1.743  -8.336  1.00  0.73           C  
ATOM   2253  O   LYS A 141      -2.080  -2.192  -8.580  1.00  0.73           O  
ATOM   2254  CB  LYS A 141       0.495  -2.802  -6.618  1.00  0.73           C  
ATOM   2255  CG  LYS A 141       1.383  -3.970  -6.216  1.00  0.73           C  
ATOM   2256  CD  LYS A 141       1.733  -3.905  -4.734  1.00  0.73           C  
ATOM   2257  CE  LYS A 141       0.537  -4.218  -3.850  1.00  0.73           C  
ATOM   2258  NZ  LYS A 141       0.151  -5.657  -3.928  1.00  0.73           N  
ATOM   2259  H   LYS A 141       2.245  -1.986  -8.276  1.00  0.73           H  
ATOM   2260  HA  LYS A 141      -0.049  -3.660  -8.508  1.00  0.73           H  
ATOM   2261 1HB  LYS A 141       0.984  -1.885  -6.273  1.00  0.73           H  
ATOM   2262 2HB  LYS A 141      -0.447  -2.887  -6.081  1.00  0.73           H  
ATOM   2263 1HG  LYS A 141       0.872  -4.909  -6.418  1.00  0.73           H  
ATOM   2264 2HG  LYS A 141       2.303  -3.955  -6.796  1.00  0.73           H  
ATOM   2265 1HD  LYS A 141       2.537  -4.615  -4.524  1.00  0.73           H  
ATOM   2266 2HD  LYS A 141       2.094  -2.903  -4.506  1.00  0.73           H  
ATOM   2267 1HE  LYS A 141       0.786  -3.972  -2.818  1.00  0.73           H  
ATOM   2268 2HE  LYS A 141      -0.308  -3.606  -4.165  1.00  0.73           H  
ATOM   2269 1HZ  LYS A 141      -0.645  -5.829  -3.330  1.00  0.73           H  
ATOM   2270 2HZ  LYS A 141      -0.088  -5.889  -4.883  1.00  0.73           H  
ATOM   2271 3HZ  LYS A 141       0.928  -6.231  -3.629  1.00  0.73           H  
ATOM   2272  N   ASP A 142      -0.691  -0.439  -8.316  1.00  0.72           N  
ATOM   2273  CA  ASP A 142      -1.758   0.520  -8.525  1.00  0.72           C  
ATOM   2274  C   ASP A 142      -2.240   0.523  -9.981  1.00  0.72           C  
ATOM   2275  O   ASP A 142      -3.449   0.597 -10.235  1.00  0.72           O  
ATOM   2276  CB  ASP A 142      -1.312   1.887  -8.023  1.00  0.72           C  
ATOM   2277  CG  ASP A 142      -1.274   1.915  -6.492  1.00  0.72           C  
ATOM   2278  OD1 ASP A 142      -1.803   1.004  -5.898  1.00  0.72           O  
ATOM   2279  OD2 ASP A 142      -0.730   2.836  -5.925  1.00  0.72           O  
ATOM   2280  H   ASP A 142       0.256  -0.115  -8.108  1.00  0.72           H  
ATOM   2281  HA  ASP A 142      -2.600   0.222  -7.904  1.00  0.72           H  
ATOM   2282 1HB  ASP A 142      -0.310   2.098  -8.400  1.00  0.72           H  
ATOM   2283 2HB  ASP A 142      -1.992   2.654  -8.379  1.00  0.72           H  
ATOM   2284  N   ILE A 143      -1.325   0.373 -10.939  1.00  0.71           N  
ATOM   2285  CA  ILE A 143      -1.730   0.292 -12.336  1.00  0.71           C  
ATOM   2286  C   ILE A 143      -2.550  -0.967 -12.555  1.00  0.71           C  
ATOM   2287  O   ILE A 143      -3.578  -0.925 -13.230  1.00  0.71           O  
ATOM   2288  CB  ILE A 143      -0.541   0.399 -13.304  1.00  0.71           C  
ATOM   2289  CG1 ILE A 143       0.003   1.841 -13.213  1.00  0.71           C  
ATOM   2290  CG2 ILE A 143      -0.978   0.036 -14.704  1.00  0.71           C  
ATOM   2291  CD1 ILE A 143       1.308   2.118 -13.857  1.00  0.71           C  
ATOM   2292  H   ILE A 143      -0.333   0.330 -10.695  1.00  0.71           H  
ATOM   2293  HA  ILE A 143      -2.374   1.145 -12.548  1.00  0.71           H  
ATOM   2294  HB  ILE A 143       0.254  -0.278 -12.979  1.00  0.71           H  
ATOM   2295 1HG1 ILE A 143      -0.743   2.509 -13.647  1.00  0.71           H  
ATOM   2296 2HG1 ILE A 143       0.121   2.071 -12.182  1.00  0.71           H  
ATOM   2297 1HG2 ILE A 143      -0.135   0.112 -15.387  1.00  0.71           H  
ATOM   2298 2HG2 ILE A 143      -1.350  -0.985 -14.699  1.00  0.71           H  
ATOM   2299 3HG2 ILE A 143      -1.769   0.708 -15.030  1.00  0.71           H  
ATOM   2300 1HD1 ILE A 143       1.573   3.164 -13.706  1.00  0.71           H  
ATOM   2301 2HD1 ILE A 143       2.048   1.497 -13.392  1.00  0.71           H  
ATOM   2302 3HD1 ILE A 143       1.250   1.907 -14.924  1.00  0.71           H  
ATOM   2303  N   ALA A 144      -2.101  -2.088 -11.985  1.00  0.69           N  
ATOM   2304  CA  ALA A 144      -2.824  -3.344 -12.082  1.00  0.69           C  
ATOM   2305  C   ALA A 144      -4.213  -3.216 -11.473  1.00  0.69           C  
ATOM   2306  O   ALA A 144      -5.191  -3.741 -12.009  1.00  0.69           O  
ATOM   2307  CB  ALA A 144      -2.067  -4.441 -11.370  1.00  0.69           C  
ATOM   2308  H   ALA A 144      -1.234  -2.070 -11.457  1.00  0.69           H  
ATOM   2309  HA  ALA A 144      -2.923  -3.597 -13.135  1.00  0.69           H  
ATOM   2310 1HB  ALA A 144      -2.605  -5.380 -11.466  1.00  0.69           H  
ATOM   2311 2HB  ALA A 144      -1.084  -4.538 -11.802  1.00  0.69           H  
ATOM   2312 3HB  ALA A 144      -1.969  -4.182 -10.317  1.00  0.69           H  
ATOM   2313  N   ALA A 145      -4.325  -2.498 -10.349  1.00  0.68           N  
ATOM   2314  CA  ALA A 145      -5.634  -2.320  -9.745  1.00  0.68           C  
ATOM   2315  C   ALA A 145      -6.549  -1.595 -10.711  1.00  0.68           C  
ATOM   2316  O   ALA A 145      -7.705  -1.988 -10.893  1.00  0.68           O  
ATOM   2317  CB  ALA A 145      -5.526  -1.538  -8.451  1.00  0.68           C  
ATOM   2318  H   ALA A 145      -3.502  -2.106  -9.892  1.00  0.68           H  
ATOM   2319  HA  ALA A 145      -6.054  -3.302  -9.541  1.00  0.68           H  
ATOM   2320 1HB  ALA A 145      -6.514  -1.427  -8.008  1.00  0.68           H  
ATOM   2321 2HB  ALA A 145      -4.870  -2.069  -7.760  1.00  0.68           H  
ATOM   2322 3HB  ALA A 145      -5.109  -0.555  -8.656  1.00  0.68           H  
ATOM   2323  N   LYS A 146      -6.005  -0.596 -11.411  1.00  0.66           N  
ATOM   2324  CA  LYS A 146      -6.799   0.150 -12.369  1.00  0.66           C  
ATOM   2325  C   LYS A 146      -7.095  -0.699 -13.593  1.00  0.66           C  
ATOM   2326  O   LYS A 146      -8.192  -0.639 -14.142  1.00  0.66           O  
ATOM   2327  CB  LYS A 146      -6.099   1.447 -12.745  1.00  0.66           C  
ATOM   2328  CG  LYS A 146      -6.061   2.463 -11.633  1.00  0.66           C  
ATOM   2329  CD  LYS A 146      -7.467   2.940 -11.346  1.00  0.66           C  
ATOM   2330  CE  LYS A 146      -7.525   3.906 -10.188  1.00  0.66           C  
ATOM   2331  NZ  LYS A 146      -8.922   4.325  -9.906  1.00  0.66           N  
ATOM   2332  H   LYS A 146      -5.039  -0.316 -11.224  1.00  0.66           H  
ATOM   2333  HA  LYS A 146      -7.750   0.404 -11.899  1.00  0.66           H  
ATOM   2334 1HB  LYS A 146      -5.070   1.224 -13.014  1.00  0.66           H  
ATOM   2335 2HB  LYS A 146      -6.595   1.894 -13.601  1.00  0.66           H  
ATOM   2336 1HG  LYS A 146      -5.639   2.004 -10.736  1.00  0.66           H  
ATOM   2337 2HG  LYS A 146      -5.437   3.310 -11.924  1.00  0.66           H  
ATOM   2338 1HD  LYS A 146      -7.877   3.425 -12.233  1.00  0.66           H  
ATOM   2339 2HD  LYS A 146      -8.090   2.078 -11.108  1.00  0.66           H  
ATOM   2340 1HE  LYS A 146      -7.127   3.410  -9.304  1.00  0.66           H  
ATOM   2341 2HE  LYS A 146      -6.924   4.789 -10.404  1.00  0.66           H  
ATOM   2342 1HZ  LYS A 146      -8.913   4.963  -9.089  1.00  0.66           H  
ATOM   2343 2HZ  LYS A 146      -9.309   4.794 -10.699  1.00  0.66           H  
ATOM   2344 3HZ  LYS A 146      -9.493   3.478  -9.713  1.00  0.66           H  
ATOM   2345  N   TYR A 147      -6.160  -1.556 -13.996  1.00  0.66           N  
ATOM   2346  CA  TYR A 147      -6.455  -2.396 -15.142  1.00  0.66           C  
ATOM   2347  C   TYR A 147      -7.675  -3.251 -14.820  1.00  0.66           C  
ATOM   2348  O   TYR A 147      -8.606  -3.372 -15.627  1.00  0.66           O  
ATOM   2349  CB  TYR A 147      -5.295  -3.350 -15.450  1.00  0.66           C  
ATOM   2350  CG  TYR A 147      -4.111  -2.795 -16.141  1.00  0.66           C  
ATOM   2351  CD1 TYR A 147      -2.925  -3.521 -16.141  1.00  0.66           C  
ATOM   2352  CD2 TYR A 147      -4.188  -1.610 -16.788  1.00  0.66           C  
ATOM   2353  CE1 TYR A 147      -1.838  -3.041 -16.812  1.00  0.66           C  
ATOM   2354  CE2 TYR A 147      -3.105  -1.141 -17.455  1.00  0.66           C  
ATOM   2355  CZ  TYR A 147      -1.931  -1.846 -17.475  1.00  0.66           C  
ATOM   2356  OH  TYR A 147      -0.840  -1.354 -18.152  1.00  0.66           O  
ATOM   2357  H   TYR A 147      -5.252  -1.582 -13.542  1.00  0.66           H  
ATOM   2358  HA  TYR A 147      -6.677  -1.775 -16.006  1.00  0.66           H  
ATOM   2359 1HB  TYR A 147      -4.957  -3.794 -14.523  1.00  0.66           H  
ATOM   2360 2HB  TYR A 147      -5.676  -4.167 -16.051  1.00  0.66           H  
ATOM   2361  HD1 TYR A 147      -2.870  -4.476 -15.617  1.00  0.66           H  
ATOM   2362  HD2 TYR A 147      -5.114  -1.043 -16.781  1.00  0.66           H  
ATOM   2363  HE1 TYR A 147      -0.917  -3.594 -16.828  1.00  0.66           H  
ATOM   2364  HE2 TYR A 147      -3.179  -0.218 -17.973  1.00  0.66           H  
ATOM   2365  HH  TYR A 147      -0.179  -2.048 -18.251  1.00  0.66           H  
ATOM   2366  N   LYS A 148      -7.719  -3.775 -13.595  1.00  0.65           N  
ATOM   2367  CA  LYS A 148      -8.827  -4.614 -13.173  1.00  0.65           C  
ATOM   2368  C   LYS A 148     -10.136  -3.827 -13.069  1.00  0.65           C  
ATOM   2369  O   LYS A 148     -11.181  -4.307 -13.510  1.00  0.65           O  
ATOM   2370  CB  LYS A 148      -8.474  -5.307 -11.865  1.00  0.65           C  
ATOM   2371  CG  LYS A 148      -7.392  -6.380 -12.036  1.00  0.65           C  
ATOM   2372  CD  LYS A 148      -7.019  -7.021 -10.717  1.00  0.65           C  
ATOM   2373  CE  LYS A 148      -5.936  -8.071 -10.908  1.00  0.65           C  
ATOM   2374  NZ  LYS A 148      -5.524  -8.684  -9.615  1.00  0.65           N  
ATOM   2375  H   LYS A 148      -6.929  -3.629 -12.961  1.00  0.65           H  
ATOM   2376  HA  LYS A 148      -8.965  -5.387 -13.932  1.00  0.65           H  
ATOM   2377 1HB  LYS A 148      -8.102  -4.566 -11.153  1.00  0.65           H  
ATOM   2378 2HB  LYS A 148      -9.361  -5.766 -11.438  1.00  0.65           H  
ATOM   2379 1HG  LYS A 148      -7.750  -7.151 -12.724  1.00  0.65           H  
ATOM   2380 2HG  LYS A 148      -6.504  -5.921 -12.472  1.00  0.65           H  
ATOM   2381 1HD  LYS A 148      -6.653  -6.250 -10.035  1.00  0.65           H  
ATOM   2382 2HD  LYS A 148      -7.897  -7.490 -10.277  1.00  0.65           H  
ATOM   2383 1HE  LYS A 148      -6.311  -8.853 -11.569  1.00  0.65           H  
ATOM   2384 2HE  LYS A 148      -5.065  -7.603 -11.372  1.00  0.65           H  
ATOM   2385 1HZ  LYS A 148      -4.806  -9.374  -9.782  1.00  0.65           H  
ATOM   2386 2HZ  LYS A 148      -5.166  -7.965  -9.003  1.00  0.65           H  
ATOM   2387 3HZ  LYS A 148      -6.322  -9.127  -9.183  1.00  0.65           H  
ATOM   2388  N   GLU A 149     -10.087  -2.582 -12.575  1.00  0.65           N  
ATOM   2389  CA  GLU A 149     -11.304  -1.758 -12.483  1.00  0.65           C  
ATOM   2390  C   GLU A 149     -11.899  -1.525 -13.874  1.00  0.65           C  
ATOM   2391  O   GLU A 149     -13.118  -1.450 -14.044  1.00  0.65           O  
ATOM   2392  CB  GLU A 149     -11.036  -0.403 -11.797  1.00  0.65           C  
ATOM   2393  CG  GLU A 149     -10.756  -0.487 -10.271  1.00  0.65           C  
ATOM   2394  CD  GLU A 149     -10.468   0.869  -9.579  1.00  0.65           C  
ATOM   2395  OE1 GLU A 149     -10.419   1.889 -10.239  1.00  0.65           O  
ATOM   2396  OE2 GLU A 149     -10.291   0.867  -8.386  1.00  0.65           O  
ATOM   2397  H   GLU A 149      -9.202  -2.225 -12.210  1.00  0.65           H  
ATOM   2398  HA  GLU A 149     -12.039  -2.299 -11.888  1.00  0.65           H  
ATOM   2399 1HB  GLU A 149     -10.175   0.071 -12.269  1.00  0.65           H  
ATOM   2400 2HB  GLU A 149     -11.891   0.254 -11.948  1.00  0.65           H  
ATOM   2401 1HG  GLU A 149     -11.622  -0.941  -9.791  1.00  0.65           H  
ATOM   2402 2HG  GLU A 149      -9.913  -1.148 -10.112  1.00  0.65           H  
ATOM   2403  N   LEU A 150     -11.019  -1.445 -14.868  1.00  0.68           N  
ATOM   2404  CA  LEU A 150     -11.359  -1.227 -16.267  1.00  0.68           C  
ATOM   2405  C   LEU A 150     -11.735  -2.528 -17.002  1.00  0.68           C  
ATOM   2406  O   LEU A 150     -12.049  -2.499 -18.194  1.00  0.68           O  
ATOM   2407  CB  LEU A 150     -10.152  -0.588 -16.949  1.00  0.68           C  
ATOM   2408  CG  LEU A 150      -9.766   0.796 -16.427  1.00  0.68           C  
ATOM   2409  CD1 LEU A 150      -8.445   1.172 -17.020  1.00  0.68           C  
ATOM   2410  CD2 LEU A 150     -10.833   1.794 -16.805  1.00  0.68           C  
ATOM   2411  H   LEU A 150     -10.026  -1.489 -14.628  1.00  0.68           H  
ATOM   2412  HA  LEU A 150     -12.207  -0.546 -16.311  1.00  0.68           H  
ATOM   2413 1HB  LEU A 150      -9.292  -1.238 -16.810  1.00  0.68           H  
ATOM   2414 2HB  LEU A 150     -10.353  -0.506 -18.015  1.00  0.68           H  
ATOM   2415  HG  LEU A 150      -9.676   0.775 -15.348  1.00  0.68           H  
ATOM   2416 1HD1 LEU A 150      -8.145   2.153 -16.662  1.00  0.68           H  
ATOM   2417 2HD1 LEU A 150      -7.691   0.437 -16.732  1.00  0.68           H  
ATOM   2418 3HD1 LEU A 150      -8.555   1.177 -18.090  1.00  0.68           H  
ATOM   2419 1HD2 LEU A 150     -10.553   2.776 -16.430  1.00  0.68           H  
ATOM   2420 2HD2 LEU A 150     -10.933   1.830 -17.891  1.00  0.68           H  
ATOM   2421 3HD2 LEU A 150     -11.781   1.493 -16.361  1.00  0.68           H  
ATOM   2422  N   GLY A 151     -11.678  -3.672 -16.303  1.00  0.74           N  
ATOM   2423  CA  GLY A 151     -11.995  -4.980 -16.871  1.00  0.74           C  
ATOM   2424  C   GLY A 151     -10.843  -5.669 -17.617  1.00  0.74           C  
ATOM   2425  O   GLY A 151     -11.039  -6.726 -18.224  1.00  0.74           O  
ATOM   2426  H   GLY A 151     -11.426  -3.649 -15.318  1.00  0.74           H  
ATOM   2427 1HA  GLY A 151     -12.330  -5.629 -16.062  1.00  0.74           H  
ATOM   2428 2HA  GLY A 151     -12.841  -4.871 -17.547  1.00  0.74           H  
ATOM   2429  N   TYR A 152      -9.653  -5.078 -17.601  1.00  0.84           N  
ATOM   2430  CA  TYR A 152      -8.519  -5.641 -18.319  1.00  0.84           C  
ATOM   2431  C   TYR A 152      -7.701  -6.564 -17.426  1.00  0.84           C  
ATOM   2432  O   TYR A 152      -7.239  -6.172 -16.359  1.00  0.84           O  
ATOM   2433  CB  TYR A 152      -7.683  -4.513 -18.911  1.00  0.84           C  
ATOM   2434  CG  TYR A 152      -6.475  -4.945 -19.696  1.00  0.84           C  
ATOM   2435  CD1 TYR A 152      -6.650  -5.575 -20.914  1.00  0.84           C  
ATOM   2436  CD2 TYR A 152      -5.202  -4.686 -19.228  1.00  0.84           C  
ATOM   2437  CE1 TYR A 152      -5.561  -5.969 -21.643  1.00  0.84           C  
ATOM   2438  CE2 TYR A 152      -4.114  -5.072 -19.959  1.00  0.84           C  
ATOM   2439  CZ  TYR A 152      -4.297  -5.722 -21.164  1.00  0.84           C  
ATOM   2440  OH  TYR A 152      -3.227  -6.147 -21.881  1.00  0.84           O  
ATOM   2441  H   TYR A 152      -9.511  -4.237 -17.045  1.00  0.84           H  
ATOM   2442  HA  TYR A 152      -8.901  -6.240 -19.144  1.00  0.84           H  
ATOM   2443 1HB  TYR A 152      -8.317  -3.923 -19.571  1.00  0.84           H  
ATOM   2444 2HB  TYR A 152      -7.348  -3.856 -18.106  1.00  0.84           H  
ATOM   2445  HD1 TYR A 152      -7.655  -5.770 -21.287  1.00  0.84           H  
ATOM   2446  HD2 TYR A 152      -5.069  -4.184 -18.292  1.00  0.84           H  
ATOM   2447  HE1 TYR A 152      -5.695  -6.482 -22.598  1.00  0.84           H  
ATOM   2448  HE2 TYR A 152      -3.112  -4.872 -19.585  1.00  0.84           H  
ATOM   2449  HH  TYR A 152      -3.529  -6.524 -22.717  1.00  0.84           H  
ATOM   2450  N   GLN A 153      -7.529  -7.807 -17.863  1.00  0.97           N  
ATOM   2451  CA  GLN A 153      -6.801  -8.782 -17.059  1.00  0.97           C  
ATOM   2452  C   GLN A 153      -5.345  -8.953 -17.505  1.00  0.97           C  
ATOM   2453  O   GLN A 153      -4.539  -9.568 -16.809  1.00  0.97           O  
ATOM   2454  CB  GLN A 153      -7.515 -10.128 -17.121  1.00  0.97           C  
ATOM   2455  CG  GLN A 153      -8.973 -10.093 -16.641  1.00  0.97           C  
ATOM   2456  CD  GLN A 153      -9.147  -9.645 -15.194  1.00  0.97           C  
ATOM   2457  OE1 GLN A 153      -8.548 -10.200 -14.267  1.00  0.97           O  
ATOM   2458  NE2 GLN A 153      -9.998  -8.643 -14.997  1.00  0.97           N  
ATOM   2459  H   GLN A 153      -7.934  -8.086 -18.746  1.00  0.97           H  
ATOM   2460  HA  GLN A 153      -6.795  -8.439 -16.024  1.00  0.97           H  
ATOM   2461 1HB  GLN A 153      -7.505 -10.496 -18.147  1.00  0.97           H  
ATOM   2462 2HB  GLN A 153      -6.975 -10.852 -16.511  1.00  0.97           H  
ATOM   2463 1HG  GLN A 153      -9.526  -9.394 -17.274  1.00  0.97           H  
ATOM   2464 2HG  GLN A 153      -9.397 -11.092 -16.739  1.00  0.97           H  
ATOM   2465 1HE2 GLN A 153     -10.176  -8.310 -14.072  1.00  0.97           H  
ATOM   2466 2HE2 GLN A 153     -10.479  -8.235 -15.778  1.00  0.97           H  
ATOM   2467  N   GLY A 154      -5.019  -8.432 -18.677  1.00  1.13           N  
ATOM   2468  CA  GLY A 154      -3.683  -8.589 -19.238  1.00  1.13           C  
ATOM   2469  C   GLY A 154      -3.731  -9.178 -20.642  1.00  1.13           C  
ATOM   2470  O   GLY A 154      -4.804  -9.376 -21.214  1.00  1.13           O  
ATOM   2471  H   GLY A 154      -5.717  -7.918 -19.191  1.00  1.13           H  
ATOM   2472 1HA  GLY A 154      -3.199  -7.620 -19.274  1.00  1.13           H  
ATOM   2473 2HA  GLY A 154      -3.082  -9.231 -18.589  1.00  1.13           H  
ENDMDL

REMARK ID 641579 DOMAINID 635164 MODEL 5 Sperm Whale Myoglobin
MODEL     5
ATOM      1  N   MET A   1       2.227  -0.517   0.123  1.00  1.41           N  
ATOM      2  CA  MET A   1       3.136   0.588  -0.150  1.00  1.41           C  
ATOM      3  C   MET A   1       2.607   1.905   0.389  1.00  1.41           C  
ATOM      4  O   MET A   1       1.516   2.342   0.030  1.00  1.41           O  
ATOM      5  CB  MET A   1       3.385   0.712  -1.650  1.00  1.41           C  
ATOM      6  CG  MET A   1       4.345   1.848  -2.030  1.00  1.41           C  
ATOM      7  SD  MET A   1       4.645   1.972  -3.807  1.00  1.41           S  
ATOM      8  CE  MET A   1       5.749   0.620  -4.152  1.00  1.41           C  
ATOM      9 1H   MET A   1       2.644  -1.383  -0.187  1.00  1.41           H  
ATOM     10 2H   MET A   1       2.047  -0.564   1.116  1.00  1.41           H  
ATOM     11 3H   MET A   1       1.359  -0.365  -0.369  1.00  1.41           H  
ATOM     12  HA  MET A   1       4.083   0.383   0.349  1.00  1.41           H  
ATOM     13 1HB  MET A   1       3.803  -0.220  -2.028  1.00  1.41           H  
ATOM     14 2HB  MET A   1       2.440   0.880  -2.166  1.00  1.41           H  
ATOM     15 1HG  MET A   1       3.930   2.799  -1.687  1.00  1.41           H  
ATOM     16 2HG  MET A   1       5.301   1.700  -1.532  1.00  1.41           H  
ATOM     17 1HE  MET A   1       5.998   0.621  -5.218  1.00  1.41           H  
ATOM     18 2HE  MET A   1       6.658   0.733  -3.565  1.00  1.41           H  
ATOM     19 3HE  MET A   1       5.267  -0.320  -3.897  1.00  1.41           H  
ATOM     20  N   VAL A   2       3.391   2.540   1.257  1.00  1.18           N  
ATOM     21  CA  VAL A   2       3.015   3.833   1.829  1.00  1.18           C  
ATOM     22  C   VAL A   2       4.076   4.919   1.619  1.00  1.18           C  
ATOM     23  O   VAL A   2       3.844   6.084   1.972  1.00  1.18           O  
ATOM     24  CB  VAL A   2       2.761   3.682   3.337  1.00  1.18           C  
ATOM     25  CG1 VAL A   2       1.603   2.719   3.588  1.00  1.18           C  
ATOM     26  CG2 VAL A   2       4.032   3.180   4.012  1.00  1.18           C  
ATOM     27  H   VAL A   2       4.265   2.123   1.543  1.00  1.18           H  
ATOM     28  HA  VAL A   2       2.092   4.165   1.351  1.00  1.18           H  
ATOM     29  HB  VAL A   2       2.482   4.648   3.751  1.00  1.18           H  
ATOM     30 1HG1 VAL A   2       1.427   2.636   4.661  1.00  1.18           H  
ATOM     31 2HG1 VAL A   2       0.704   3.100   3.101  1.00  1.18           H  
ATOM     32 3HG1 VAL A   2       1.842   1.740   3.191  1.00  1.18           H  
ATOM     33 1HG2 VAL A   2       3.860   3.083   5.083  1.00  1.18           H  
ATOM     34 2HG2 VAL A   2       4.307   2.212   3.599  1.00  1.18           H  
ATOM     35 3HG2 VAL A   2       4.842   3.892   3.839  1.00  1.18           H  
ATOM     36  N   LEU A   3       5.234   4.507   1.074  1.00  0.97           N  
ATOM     37  CA  LEU A   3       6.445   5.323   0.874  1.00  0.97           C  
ATOM     38  C   LEU A   3       7.092   5.706   2.214  1.00  0.97           C  
ATOM     39  O   LEU A   3       6.405   6.112   3.161  1.00  0.97           O  
ATOM     40  CB  LEU A   3       6.130   6.611   0.095  1.00  0.97           C  
ATOM     41  CG  LEU A   3       5.599   6.453  -1.316  1.00  0.97           C  
ATOM     42  CD1 LEU A   3       5.226   7.839  -1.833  1.00  0.97           C  
ATOM     43  CD2 LEU A   3       6.647   5.783  -2.187  1.00  0.97           C  
ATOM     44  H   LEU A   3       5.288   3.546   0.791  1.00  0.97           H  
ATOM     45  HA  LEU A   3       7.170   4.739   0.305  1.00  0.97           H  
ATOM     46 1HB  LEU A   3       5.437   7.220   0.639  1.00  0.97           H  
ATOM     47 2HB  LEU A   3       7.065   7.178   0.017  1.00  0.97           H  
ATOM     48  HG  LEU A   3       4.699   5.841  -1.305  1.00  0.97           H  
ATOM     49 1HD1 LEU A   3       4.823   7.767  -2.825  1.00  0.97           H  
ATOM     50 2HD1 LEU A   3       4.473   8.279  -1.174  1.00  0.97           H  
ATOM     51 3HD1 LEU A   3       6.115   8.473  -1.845  1.00  0.97           H  
ATOM     52 1HD2 LEU A   3       6.259   5.673  -3.178  1.00  0.97           H  
ATOM     53 2HD2 LEU A   3       7.555   6.392  -2.214  1.00  0.97           H  
ATOM     54 3HD2 LEU A   3       6.885   4.799  -1.782  1.00  0.97           H  
ATOM     55  N   SER A   4       8.415   5.569   2.325  1.00  0.82           N  
ATOM     56  CA  SER A   4       9.046   5.973   3.583  1.00  0.82           C  
ATOM     57  C   SER A   4       9.120   7.487   3.626  1.00  0.82           C  
ATOM     58  O   SER A   4       8.978   8.136   2.590  1.00  0.82           O  
ATOM     59  CB  SER A   4      10.436   5.374   3.744  1.00  0.82           C  
ATOM     60  OG  SER A   4      11.348   5.886   2.791  1.00  0.82           O  
ATOM     61  H   SER A   4       8.981   5.217   1.541  1.00  0.82           H  
ATOM     62  HA  SER A   4       8.426   5.631   4.414  1.00  0.82           H  
ATOM     63 1HB  SER A   4      10.803   5.586   4.745  1.00  0.82           H  
ATOM     64 2HB  SER A   4      10.377   4.292   3.641  1.00  0.82           H  
ATOM     65  HG  SER A   4      11.101   5.457   1.946  1.00  0.82           H  
ATOM     66  N   GLU A   5       9.386   8.057   4.801  1.00  0.71           N  
ATOM     67  CA  GLU A   5       9.528   9.509   4.891  1.00  0.71           C  
ATOM     68  C   GLU A   5      10.685   9.984   4.021  1.00  0.71           C  
ATOM     69  O   GLU A   5      10.596  11.011   3.347  1.00  0.71           O  
ATOM     70  CB  GLU A   5       9.767   9.928   6.338  1.00  0.71           C  
ATOM     71  CG  GLU A   5       9.899  11.421   6.547  1.00  0.71           C  
ATOM     72  CD  GLU A   5       8.627  12.198   6.332  1.00  0.71           C  
ATOM     73  OE1 GLU A   5       7.564  11.622   6.416  1.00  0.71           O  
ATOM     74  OE2 GLU A   5       8.734  13.381   6.063  1.00  0.71           O  
ATOM     75  H   GLU A   5       9.484   7.487   5.629  1.00  0.71           H  
ATOM     76  HA  GLU A   5       8.609   9.973   4.529  1.00  0.71           H  
ATOM     77 1HB  GLU A   5       8.943   9.577   6.958  1.00  0.71           H  
ATOM     78 2HB  GLU A   5      10.678   9.458   6.706  1.00  0.71           H  
ATOM     79 1HG  GLU A   5      10.256  11.604   7.559  1.00  0.71           H  
ATOM     80 2HG  GLU A   5      10.657  11.783   5.856  1.00  0.71           H  
ATOM     81  N   GLY A   6      11.768   9.208   4.011  1.00  0.64           N  
ATOM     82  CA  GLY A   6      12.938   9.531   3.211  1.00  0.64           C  
ATOM     83  C   GLY A   6      12.547   9.600   1.745  1.00  0.64           C  
ATOM     84  O   GLY A   6      12.830  10.588   1.059  1.00  0.64           O  
ATOM     85  H   GLY A   6      11.771   8.373   4.576  1.00  0.64           H  
ATOM     86 1HA  GLY A   6      13.352  10.486   3.533  1.00  0.64           H  
ATOM     87 2HA  GLY A   6      13.703   8.769   3.357  1.00  0.64           H  
ATOM     88  N   GLU A   7      11.881   8.545   1.271  1.00  0.61           N  
ATOM     89  CA  GLU A   7      11.461   8.481  -0.123  1.00  0.61           C  
ATOM     90  C   GLU A   7      10.494   9.601  -0.473  1.00  0.61           C  
ATOM     91  O   GLU A   7      10.588  10.198  -1.548  1.00  0.61           O  
ATOM     92  CB  GLU A   7      10.820   7.123  -0.384  1.00  0.61           C  
ATOM     93  CG  GLU A   7      11.809   5.976  -0.397  1.00  0.61           C  
ATOM     94  CD  GLU A   7      11.174   4.604  -0.388  1.00  0.61           C  
ATOM     95  OE1 GLU A   7      10.064   4.449   0.116  1.00  0.61           O  
ATOM     96  OE2 GLU A   7      11.813   3.696  -0.889  1.00  0.61           O  
ATOM     97  H   GLU A   7      11.663   7.765   1.894  1.00  0.61           H  
ATOM     98  HA  GLU A   7      12.341   8.586  -0.751  1.00  0.61           H  
ATOM     99 1HB  GLU A   7      10.077   6.926   0.385  1.00  0.61           H  
ATOM    100 2HB  GLU A   7      10.302   7.139  -1.343  1.00  0.61           H  
ATOM    101 1HG  GLU A   7      12.415   6.063  -1.300  1.00  0.61           H  
ATOM    102 2HG  GLU A   7      12.478   6.077   0.456  1.00  0.61           H  
ATOM    103  N   TRP A   8       9.586   9.924   0.437  1.00  0.60           N  
ATOM    104  CA  TRP A   8       8.636  10.988   0.185  1.00  0.60           C  
ATOM    105  C   TRP A   8       9.376  12.295  -0.021  1.00  0.60           C  
ATOM    106  O   TRP A   8       9.097  13.030  -0.967  1.00  0.60           O  
ATOM    107  CB  TRP A   8       7.618  11.087   1.303  1.00  0.60           C  
ATOM    108  CG  TRP A   8       6.561  12.074   1.044  1.00  0.60           C  
ATOM    109  CD1 TRP A   8       5.712  12.067  -0.017  1.00  0.60           C  
ATOM    110  CD2 TRP A   8       6.165  13.175   1.868  1.00  0.60           C  
ATOM    111  NE1 TRP A   8       4.832  13.095   0.078  1.00  0.60           N  
ATOM    112  CE2 TRP A   8       5.079  13.782   1.233  1.00  0.60           C  
ATOM    113  CE3 TRP A   8       6.624  13.682   3.082  1.00  0.60           C  
ATOM    114  CZ2 TRP A   8       4.438  14.878   1.774  1.00  0.60           C  
ATOM    115  CZ3 TRP A   8       5.981  14.781   3.628  1.00  0.60           C  
ATOM    116  CH2 TRP A   8       4.913  15.365   2.990  1.00  0.60           C  
ATOM    117  H   TRP A   8       9.532   9.401   1.313  1.00  0.60           H  
ATOM    118  HA  TRP A   8       8.097  10.754  -0.737  1.00  0.60           H  
ATOM    119 1HB  TRP A   8       7.169  10.114   1.454  1.00  0.60           H  
ATOM    120 2HB  TRP A   8       8.127  11.358   2.231  1.00  0.60           H  
ATOM    121  HD1 TRP A   8       5.736  11.343  -0.828  1.00  0.60           H  
ATOM    122  HE1 TRP A   8       4.093  13.296  -0.619  1.00  0.60           H  
ATOM    123  HE3 TRP A   8       7.471  13.217   3.599  1.00  0.60           H  
ATOM    124  HZ2 TRP A   8       3.601  15.353   1.286  1.00  0.60           H  
ATOM    125  HZ3 TRP A   8       6.348  15.165   4.581  1.00  0.60           H  
ATOM    126  HH2 TRP A   8       4.428  16.229   3.444  1.00  0.60           H  
ATOM    127  N   GLN A   9      10.324  12.598   0.870  1.00  0.59           N  
ATOM    128  CA  GLN A   9      11.073  13.835   0.740  1.00  0.59           C  
ATOM    129  C   GLN A   9      11.886  13.865  -0.561  1.00  0.59           C  
ATOM    130  O   GLN A   9      11.977  14.913  -1.208  1.00  0.59           O  
ATOM    131  CB  GLN A   9      11.964  14.062   1.963  1.00  0.59           C  
ATOM    132  CG  GLN A   9      11.181  14.398   3.234  1.00  0.59           C  
ATOM    133  CD  GLN A   9      12.079  14.621   4.439  1.00  0.59           C  
ATOM    134  OE1 GLN A   9      13.265  14.961   4.301  1.00  0.59           O  
ATOM    135  NE2 GLN A   9      11.525  14.440   5.633  1.00  0.59           N  
ATOM    136  H   GLN A   9      10.519  11.965   1.649  1.00  0.59           H  
ATOM    137  HA  GLN A   9      10.361  14.654   0.700  1.00  0.59           H  
ATOM    138 1HB  GLN A   9      12.539  13.151   2.157  1.00  0.59           H  
ATOM    139 2HB  GLN A   9      12.670  14.864   1.765  1.00  0.59           H  
ATOM    140 1HG  GLN A   9      10.600  15.302   3.064  1.00  0.59           H  
ATOM    141 2HG  GLN A   9      10.508  13.565   3.464  1.00  0.59           H  
ATOM    142 1HE2 GLN A   9      12.063  14.571   6.461  1.00  0.59           H  
ATOM    143 2HE2 GLN A   9      10.540  14.148   5.714  1.00  0.59           H  
ATOM    144  N   LEU A  10      12.435  12.718  -0.994  1.00  0.60           N  
ATOM    145  CA  LEU A  10      13.164  12.714  -2.264  1.00  0.60           C  
ATOM    146  C   LEU A  10      12.225  13.067  -3.416  1.00  0.60           C  
ATOM    147  O   LEU A  10      12.572  13.866  -4.296  1.00  0.60           O  
ATOM    148  CB  LEU A  10      13.774  11.340  -2.554  1.00  0.60           C  
ATOM    149  CG  LEU A  10      14.945  10.882  -1.711  1.00  0.60           C  
ATOM    150  CD1 LEU A  10      15.255   9.418  -2.046  1.00  0.60           C  
ATOM    151  CD2 LEU A  10      16.144  11.755  -2.017  1.00  0.60           C  
ATOM    152  H   LEU A  10      12.370  11.871  -0.426  1.00  0.60           H  
ATOM    153  HA  LEU A  10      13.956  13.457  -2.215  1.00  0.60           H  
ATOM    154 1HB  LEU A  10      12.991  10.594  -2.442  1.00  0.60           H  
ATOM    155 2HB  LEU A  10      14.096  11.328  -3.592  1.00  0.60           H  
ATOM    156  HG  LEU A  10      14.692  10.954  -0.654  1.00  0.60           H  
ATOM    157 1HD1 LEU A  10      16.098   9.078  -1.446  1.00  0.60           H  
ATOM    158 2HD1 LEU A  10      14.391   8.802  -1.831  1.00  0.60           H  
ATOM    159 3HD1 LEU A  10      15.502   9.334  -3.097  1.00  0.60           H  
ATOM    160 1HD2 LEU A  10      16.993  11.426  -1.418  1.00  0.60           H  
ATOM    161 2HD2 LEU A  10      16.392  11.673  -3.078  1.00  0.60           H  
ATOM    162 3HD2 LEU A  10      15.907  12.792  -1.778  1.00  0.60           H  
ATOM    163  N   VAL A  11      11.006  12.531  -3.370  1.00  0.60           N  
ATOM    164  CA  VAL A  11      10.009  12.821  -4.385  1.00  0.60           C  
ATOM    165  C   VAL A  11       9.619  14.279  -4.379  1.00  0.60           C  
ATOM    166  O   VAL A  11       9.542  14.892  -5.439  1.00  0.60           O  
ATOM    167  CB  VAL A  11       8.765  11.946  -4.189  1.00  0.60           C  
ATOM    168  CG1 VAL A  11       7.631  12.390  -5.080  1.00  0.60           C  
ATOM    169  CG2 VAL A  11       9.134  10.535  -4.523  1.00  0.60           C  
ATOM    170  H   VAL A  11      10.776  11.876  -2.619  1.00  0.60           H  
ATOM    171  HA  VAL A  11      10.440  12.582  -5.357  1.00  0.60           H  
ATOM    172  HB  VAL A  11       8.434  12.016  -3.156  1.00  0.60           H  
ATOM    173 1HG1 VAL A  11       6.788  11.741  -4.903  1.00  0.60           H  
ATOM    174 2HG1 VAL A  11       7.356  13.420  -4.846  1.00  0.60           H  
ATOM    175 3HG1 VAL A  11       7.925  12.324  -6.103  1.00  0.60           H  
ATOM    176 1HG2 VAL A  11       8.286   9.883  -4.384  1.00  0.60           H  
ATOM    177 2HG2 VAL A  11       9.463  10.501  -5.547  1.00  0.60           H  
ATOM    178 3HG2 VAL A  11       9.934  10.222  -3.884  1.00  0.60           H  
ATOM    179  N   LEU A  12       9.388  14.847  -3.196  1.00  0.62           N  
ATOM    180  CA  LEU A  12       9.001  16.249  -3.102  1.00  0.62           C  
ATOM    181  C   LEU A  12      10.114  17.172  -3.609  1.00  0.62           C  
ATOM    182  O   LEU A  12       9.846  18.179  -4.271  1.00  0.62           O  
ATOM    183  CB  LEU A  12       8.705  16.616  -1.654  1.00  0.62           C  
ATOM    184  CG  LEU A  12       7.505  15.986  -0.992  1.00  0.62           C  
ATOM    185  CD1 LEU A  12       7.550  16.410   0.445  1.00  0.62           C  
ATOM    186  CD2 LEU A  12       6.213  16.397  -1.683  1.00  0.62           C  
ATOM    187  H   LEU A  12       9.460  14.280  -2.350  1.00  0.62           H  
ATOM    188  HA  LEU A  12       8.109  16.403  -3.703  1.00  0.62           H  
ATOM    189 1HB  LEU A  12       9.575  16.337  -1.061  1.00  0.62           H  
ATOM    190 2HB  LEU A  12       8.588  17.694  -1.592  1.00  0.62           H  
ATOM    191  HG  LEU A  12       7.581  14.908  -1.029  1.00  0.62           H  
ATOM    192 1HD1 LEU A  12       6.749  15.988   0.961  1.00  0.62           H  
ATOM    193 2HD1 LEU A  12       8.479  16.077   0.892  1.00  0.62           H  
ATOM    194 3HD1 LEU A  12       7.485  17.492   0.507  1.00  0.62           H  
ATOM    195 1HD2 LEU A  12       5.373  15.931  -1.170  1.00  0.62           H  
ATOM    196 2HD2 LEU A  12       6.107  17.479  -1.649  1.00  0.62           H  
ATOM    197 3HD2 LEU A  12       6.234  16.064  -2.720  1.00  0.62           H  
ATOM    198  N   HIS A  13      11.371  16.816  -3.313  1.00  0.63           N  
ATOM    199  CA  HIS A  13      12.533  17.592  -3.739  1.00  0.63           C  
ATOM    200  C   HIS A  13      12.575  17.707  -5.250  1.00  0.63           C  
ATOM    201  O   HIS A  13      12.727  18.797  -5.807  1.00  0.63           O  
ATOM    202  CB  HIS A  13      13.833  16.930  -3.252  1.00  0.63           C  
ATOM    203  CG  HIS A  13      15.104  17.595  -3.743  1.00  0.63           C  
ATOM    204  ND1 HIS A  13      15.598  18.768  -3.206  1.00  0.63           N  
ATOM    205  CD2 HIS A  13      15.965  17.242  -4.738  1.00  0.63           C  
ATOM    206  CE1 HIS A  13      16.712  19.107  -3.848  1.00  0.63           C  
ATOM    207  NE2 HIS A  13      16.952  18.197  -4.782  1.00  0.63           N  
ATOM    208  H   HIS A  13      11.532  15.986  -2.741  1.00  0.63           H  
ATOM    209  HA  HIS A  13      12.477  18.596  -3.323  1.00  0.63           H  
ATOM    210 1HB  HIS A  13      13.845  16.921  -2.162  1.00  0.63           H  
ATOM    211 2HB  HIS A  13      13.854  15.896  -3.576  1.00  0.63           H  
ATOM    212  HD2 HIS A  13      15.883  16.368  -5.384  1.00  0.63           H  
ATOM    213  HE1 HIS A  13      17.322  19.987  -3.646  1.00  0.63           H  
ATOM    214  HE2 HIS A  13      17.742  18.202  -5.445  1.00  0.63           H  
ATOM    215  N   VAL A  14      12.467  16.565  -5.912  1.00  0.65           N  
ATOM    216  CA  VAL A  14      12.505  16.517  -7.358  1.00  0.65           C  
ATOM    217  C   VAL A  14      11.235  17.087  -7.976  1.00  0.65           C  
ATOM    218  O   VAL A  14      11.279  17.859  -8.931  1.00  0.65           O  
ATOM    219  CB  VAL A  14      12.704  15.081  -7.809  1.00  0.65           C  
ATOM    220  CG1 VAL A  14      12.589  15.004  -9.306  1.00  0.65           C  
ATOM    221  CG2 VAL A  14      14.053  14.599  -7.308  1.00  0.65           C  
ATOM    222  H   VAL A  14      12.361  15.694  -5.385  1.00  0.65           H  
ATOM    223  HA  VAL A  14      13.354  17.110  -7.697  1.00  0.65           H  
ATOM    224  HB  VAL A  14      11.914  14.459  -7.377  1.00  0.65           H  
ATOM    225 1HG1 VAL A  14      12.701  13.996  -9.622  1.00  0.65           H  
ATOM    226 2HG1 VAL A  14      11.603  15.360  -9.592  1.00  0.65           H  
ATOM    227 3HG1 VAL A  14      13.357  15.622  -9.773  1.00  0.65           H  
ATOM    228 1HG2 VAL A  14      14.193  13.589  -7.587  1.00  0.65           H  
ATOM    229 2HG2 VAL A  14      14.847  15.212  -7.731  1.00  0.65           H  
ATOM    230 3HG2 VAL A  14      14.077  14.672  -6.222  1.00  0.65           H  
ATOM    231  N   TRP A  15      10.090  16.725  -7.418  1.00  0.66           N  
ATOM    232  CA  TRP A  15       8.809  17.209  -7.894  1.00  0.66           C  
ATOM    233  C   TRP A  15       8.755  18.736  -7.901  1.00  0.66           C  
ATOM    234  O   TRP A  15       8.241  19.346  -8.833  1.00  0.66           O  
ATOM    235  CB  TRP A  15       7.662  16.671  -7.068  1.00  0.66           C  
ATOM    236  CG  TRP A  15       6.416  17.124  -7.603  1.00  0.66           C  
ATOM    237  CD1 TRP A  15       5.606  18.065  -7.083  1.00  0.66           C  
ATOM    238  CD2 TRP A  15       5.801  16.678  -8.819  1.00  0.66           C  
ATOM    239  NE1 TRP A  15       4.531  18.248  -7.885  1.00  0.66           N  
ATOM    240  CE2 TRP A  15       4.633  17.403  -8.961  1.00  0.66           C  
ATOM    241  CE3 TRP A  15       6.150  15.729  -9.794  1.00  0.66           C  
ATOM    242  CZ2 TRP A  15       3.802  17.226 -10.021  1.00  0.66           C  
ATOM    243  CZ3 TRP A  15       5.294  15.545 -10.856  1.00  0.66           C  
ATOM    244  CH2 TRP A  15       4.142  16.284 -10.950  1.00  0.66           C  
ATOM    245  H   TRP A  15      10.089  16.091  -6.630  1.00  0.66           H  
ATOM    246  HA  TRP A  15       8.675  16.858  -8.917  1.00  0.66           H  
ATOM    247 1HB  TRP A  15       7.675  15.581  -7.070  1.00  0.66           H  
ATOM    248 2HB  TRP A  15       7.756  17.010  -6.039  1.00  0.66           H  
ATOM    249  HD1 TRP A  15       5.793  18.613  -6.159  1.00  0.66           H  
ATOM    250  HE1 TRP A  15       3.790  18.940  -7.684  1.00  0.66           H  
ATOM    251  HE3 TRP A  15       7.068  15.146  -9.705  1.00  0.66           H  
ATOM    252  HZ2 TRP A  15       2.888  17.798 -10.129  1.00  0.66           H  
ATOM    253  HZ3 TRP A  15       5.550  14.801 -11.613  1.00  0.66           H  
ATOM    254  HH2 TRP A  15       3.470  16.128 -11.777  1.00  0.66           H  
ATOM    255  N   ALA A  16       9.315  19.381  -6.887  1.00  0.68           N  
ATOM    256  CA  ALA A  16       9.302  20.839  -6.834  1.00  0.68           C  
ATOM    257  C   ALA A  16       9.938  21.464  -8.092  1.00  0.68           C  
ATOM    258  O   ALA A  16       9.593  22.589  -8.475  1.00  0.68           O  
ATOM    259  CB  ALA A  16      10.040  21.313  -5.601  1.00  0.68           C  
ATOM    260  H   ALA A  16       9.721  18.864  -6.105  1.00  0.68           H  
ATOM    261  HA  ALA A  16       8.263  21.164  -6.779  1.00  0.68           H  
ATOM    262 1HB  ALA A  16      10.005  22.397  -5.546  1.00  0.68           H  
ATOM    263 2HB  ALA A  16       9.571  20.884  -4.715  1.00  0.68           H  
ATOM    264 3HB  ALA A  16      11.079  20.980  -5.657  1.00  0.68           H  
ATOM    265  N   LYS A  17      10.856  20.749  -8.752  1.00  0.69           N  
ATOM    266  CA  LYS A  17      11.519  21.278  -9.934  1.00  0.69           C  
ATOM    267  C   LYS A  17      10.546  21.257 -11.121  1.00  0.69           C  
ATOM    268  O   LYS A  17      10.744  21.963 -12.113  1.00  0.69           O  
ATOM    269  CB  LYS A  17      12.764  20.464 -10.254  1.00  0.69           C  
ATOM    270  CG  LYS A  17      13.832  20.457  -9.158  1.00  0.69           C  
ATOM    271  CD  LYS A  17      14.393  21.849  -8.904  1.00  0.69           C  
ATOM    272  CE  LYS A  17      15.508  21.813  -7.860  1.00  0.69           C  
ATOM    273  NZ  LYS A  17      16.055  23.179  -7.585  1.00  0.69           N  
ATOM    274  H   LYS A  17      11.088  19.802  -8.457  1.00  0.69           H  
ATOM    275  HA  LYS A  17      11.807  22.311  -9.745  1.00  0.69           H  
ATOM    276 1HB  LYS A  17      12.487  19.435 -10.480  1.00  0.69           H  
ATOM    277 2HB  LYS A  17      13.223  20.873 -11.132  1.00  0.69           H  
ATOM    278 1HG  LYS A  17      13.391  20.066  -8.233  1.00  0.69           H  
ATOM    279 2HG  LYS A  17      14.645  19.795  -9.458  1.00  0.69           H  
ATOM    280 1HD  LYS A  17      14.786  22.257  -9.837  1.00  0.69           H  
ATOM    281 2HD  LYS A  17      13.593  22.499  -8.547  1.00  0.69           H  
ATOM    282 1HE  LYS A  17      15.117  21.392  -6.932  1.00  0.69           H  
ATOM    283 2HE  LYS A  17      16.316  21.174  -8.222  1.00  0.69           H  
ATOM    284 1HZ  LYS A  17      16.789  23.116  -6.894  1.00  0.69           H  
ATOM    285 2HZ  LYS A  17      16.430  23.569  -8.438  1.00  0.69           H  
ATOM    286 3HZ  LYS A  17      15.317  23.775  -7.238  1.00  0.69           H  
ATOM    287  N   VAL A  18       9.500  20.429 -11.010  1.00  0.70           N  
ATOM    288  CA  VAL A  18       8.452  20.313 -12.008  1.00  0.70           C  
ATOM    289  C   VAL A  18       7.529  21.481 -11.815  1.00  0.70           C  
ATOM    290  O   VAL A  18       7.155  22.172 -12.756  1.00  0.70           O  
ATOM    291  CB  VAL A  18       7.625  19.026 -11.838  1.00  0.70           C  
ATOM    292  CG1 VAL A  18       6.487  19.016 -12.813  1.00  0.70           C  
ATOM    293  CG2 VAL A  18       8.490  17.866 -12.000  1.00  0.70           C  
ATOM    294  H   VAL A  18       9.391  19.885 -10.164  1.00  0.70           H  
ATOM    295  HA  VAL A  18       8.885  20.344 -12.998  1.00  0.70           H  
ATOM    296  HB  VAL A  18       7.177  19.011 -10.862  1.00  0.70           H  
ATOM    297 1HG1 VAL A  18       5.900  18.115 -12.667  1.00  0.70           H  
ATOM    298 2HG1 VAL A  18       5.859  19.886 -12.646  1.00  0.70           H  
ATOM    299 3HG1 VAL A  18       6.878  19.038 -13.819  1.00  0.70           H  
ATOM    300 1HG2 VAL A  18       7.904  16.962 -11.869  1.00  0.70           H  
ATOM    301 2HG2 VAL A  18       8.927  17.881 -12.991  1.00  0.70           H  
ATOM    302 3HG2 VAL A  18       9.285  17.903 -11.248  1.00  0.70           H  
ATOM    303  N   GLU A  19       7.205  21.745 -10.552  1.00  0.70           N  
ATOM    304  CA  GLU A  19       6.296  22.835 -10.229  1.00  0.70           C  
ATOM    305  C   GLU A  19       6.854  24.182 -10.686  1.00  0.70           C  
ATOM    306  O   GLU A  19       6.105  25.057 -11.123  1.00  0.70           O  
ATOM    307  CB  GLU A  19       5.902  22.818  -8.762  1.00  0.70           C  
ATOM    308  CG  GLU A  19       4.998  21.635  -8.473  1.00  0.70           C  
ATOM    309  CD  GLU A  19       4.374  21.592  -7.099  1.00  0.70           C  
ATOM    310  OE1 GLU A  19       4.713  22.374  -6.231  1.00  0.70           O  
ATOM    311  OE2 GLU A  19       3.522  20.738  -6.904  1.00  0.70           O  
ATOM    312  H   GLU A  19       7.575  21.135  -9.821  1.00  0.70           H  
ATOM    313  HA  GLU A  19       5.379  22.658 -10.761  1.00  0.70           H  
ATOM    314 1HB  GLU A  19       6.793  22.743  -8.140  1.00  0.70           H  
ATOM    315 2HB  GLU A  19       5.379  23.737  -8.503  1.00  0.70           H  
ATOM    316 1HG  GLU A  19       4.205  21.614  -9.219  1.00  0.70           H  
ATOM    317 2HG  GLU A  19       5.603  20.738  -8.615  1.00  0.70           H  
ATOM    318  N   ALA A  20       8.179  24.309 -10.682  1.00  0.70           N  
ATOM    319  CA  ALA A  20       8.857  25.512 -11.158  1.00  0.70           C  
ATOM    320  C   ALA A  20       8.495  25.843 -12.628  1.00  0.70           C  
ATOM    321  O   ALA A  20       8.578  27.004 -13.037  1.00  0.70           O  
ATOM    322  CB  ALA A  20      10.357  25.334 -11.034  1.00  0.70           C  
ATOM    323  H   ALA A  20       8.735  23.562 -10.261  1.00  0.70           H  
ATOM    324  HA  ALA A  20       8.539  26.345 -10.534  1.00  0.70           H  
ATOM    325 1HB  ALA A  20      10.860  26.242 -11.360  1.00  0.70           H  
ATOM    326 2HB  ALA A  20      10.612  25.123  -9.995  1.00  0.70           H  
ATOM    327 3HB  ALA A  20      10.671  24.501 -11.659  1.00  0.70           H  
ATOM    328  N   ASP A  21       8.173  24.819 -13.433  1.00  0.69           N  
ATOM    329  CA  ASP A  21       7.799  24.956 -14.843  1.00  0.69           C  
ATOM    330  C   ASP A  21       6.946  23.783 -15.288  1.00  0.69           C  
ATOM    331  O   ASP A  21       7.368  22.987 -16.143  1.00  0.69           O  
ATOM    332  CB  ASP A  21       9.009  25.070 -15.775  1.00  0.69           C  
ATOM    333  CG  ASP A  21       8.594  25.347 -17.256  1.00  0.69           C  
ATOM    334  OD1 ASP A  21       7.417  25.583 -17.502  1.00  0.69           O  
ATOM    335  OD2 ASP A  21       9.440  25.273 -18.119  1.00  0.69           O  
ATOM    336  H   ASP A  21       8.100  23.886 -13.032  1.00  0.69           H  
ATOM    337  HA  ASP A  21       7.202  25.863 -14.950  1.00  0.69           H  
ATOM    338 1HB  ASP A  21       9.655  25.881 -15.432  1.00  0.69           H  
ATOM    339 2HB  ASP A  21       9.588  24.149 -15.732  1.00  0.69           H  
ATOM    340  N   VAL A  22       5.717  23.731 -14.779  1.00  0.67           N  
ATOM    341  CA  VAL A  22       4.840  22.610 -15.048  1.00  0.67           C  
ATOM    342  C   VAL A  22       4.521  22.510 -16.523  1.00  0.67           C  
ATOM    343  O   VAL A  22       4.474  21.418 -17.073  1.00  0.67           O  
ATOM    344  CB  VAL A  22       3.512  22.742 -14.296  1.00  0.67           C  
ATOM    345  CG1 VAL A  22       2.606  21.650 -14.735  1.00  0.67           C  
ATOM    346  CG2 VAL A  22       3.741  22.676 -12.853  1.00  0.67           C  
ATOM    347  H   VAL A  22       5.434  24.446 -14.121  1.00  0.67           H  
ATOM    348  HA  VAL A  22       5.343  21.696 -14.727  1.00  0.67           H  
ATOM    349  HB  VAL A  22       3.044  23.690 -14.555  1.00  0.67           H  
ATOM    350 1HG1 VAL A  22       1.643  21.727 -14.230  1.00  0.67           H  
ATOM    351 2HG1 VAL A  22       2.474  21.721 -15.799  1.00  0.67           H  
ATOM    352 3HG1 VAL A  22       3.065  20.708 -14.489  1.00  0.67           H  
ATOM    353 1HG2 VAL A  22       2.796  22.769 -12.320  1.00  0.67           H  
ATOM    354 2HG2 VAL A  22       4.209  21.725 -12.605  1.00  0.67           H  
ATOM    355 3HG2 VAL A  22       4.399  23.498 -12.580  1.00  0.67           H  
ATOM    356  N   ALA A  23       4.252  23.644 -17.169  1.00  0.66           N  
ATOM    357  CA  ALA A  23       3.914  23.617 -18.587  1.00  0.66           C  
ATOM    358  C   ALA A  23       5.048  23.040 -19.426  1.00  0.66           C  
ATOM    359  O   ALA A  23       4.799  22.228 -20.326  1.00  0.66           O  
ATOM    360  CB  ALA A  23       3.576  25.015 -19.065  1.00  0.66           C  
ATOM    361  H   ALA A  23       4.314  24.524 -16.680  1.00  0.66           H  
ATOM    362  HA  ALA A  23       3.052  22.972 -18.717  1.00  0.66           H  
ATOM    363 1HB  ALA A  23       3.299  24.980 -20.118  1.00  0.66           H  
ATOM    364 2HB  ALA A  23       2.745  25.406 -18.481  1.00  0.66           H  
ATOM    365 3HB  ALA A  23       4.449  25.657 -18.937  1.00  0.66           H  
ATOM    366  N   GLY A  24       6.298  23.395 -19.101  1.00  0.64           N  
ATOM    367  CA  GLY A  24       7.450  22.872 -19.824  1.00  0.64           C  
ATOM    368  C   GLY A  24       7.527  21.359 -19.696  1.00  0.64           C  
ATOM    369  O   GLY A  24       7.689  20.638 -20.692  1.00  0.64           O  
ATOM    370  H   GLY A  24       6.491  24.086 -18.364  1.00  0.64           H  
ATOM    371 1HA  GLY A  24       7.381  23.156 -20.873  1.00  0.64           H  
ATOM    372 2HA  GLY A  24       8.358  23.325 -19.424  1.00  0.64           H  
ATOM    373  N   HIS A  25       7.394  20.876 -18.464  1.00  0.63           N  
ATOM    374  CA  HIS A  25       7.488  19.451 -18.201  1.00  0.63           C  
ATOM    375  C   HIS A  25       6.300  18.703 -18.773  1.00  0.63           C  
ATOM    376  O   HIS A  25       6.463  17.657 -19.394  1.00  0.63           O  
ATOM    377  CB  HIS A  25       7.539  19.216 -16.697  1.00  0.63           C  
ATOM    378  CG  HIS A  25       8.838  19.601 -16.052  1.00  0.63           C  
ATOM    379  ND1 HIS A  25       9.173  20.905 -15.798  1.00  0.63           N  
ATOM    380  CD2 HIS A  25       9.862  18.849 -15.576  1.00  0.63           C  
ATOM    381  CE1 HIS A  25      10.355  20.954 -15.211  1.00  0.63           C  
ATOM    382  NE2 HIS A  25      10.801  19.717 -15.060  1.00  0.63           N  
ATOM    383  H   HIS A  25       7.254  21.534 -17.689  1.00  0.63           H  
ATOM    384  HA  HIS A  25       8.394  19.051 -18.653  1.00  0.63           H  
ATOM    385 1HB  HIS A  25       6.745  19.800 -16.223  1.00  0.63           H  
ATOM    386 2HB  HIS A  25       7.347  18.165 -16.484  1.00  0.63           H  
ATOM    387  HD1 HIS A  25       8.604  21.729 -16.012  1.00  0.63           H  
ATOM    388  HD2 HIS A  25      10.039  17.774 -15.539  1.00  0.63           H  
ATOM    389  HE1 HIS A  25      10.791  21.912 -14.927  1.00  0.63           H  
ATOM    390  N   GLY A  26       5.113  19.263 -18.613  1.00  0.62           N  
ATOM    391  CA  GLY A  26       3.873  18.654 -19.055  1.00  0.62           C  
ATOM    392  C   GLY A  26       3.936  18.375 -20.525  1.00  0.62           C  
ATOM    393  O   GLY A  26       3.679  17.253 -20.977  1.00  0.62           O  
ATOM    394  H   GLY A  26       5.050  20.143 -18.123  1.00  0.62           H  
ATOM    395 1HA  GLY A  26       3.685  17.730 -18.512  1.00  0.62           H  
ATOM    396 2HA  GLY A  26       3.056  19.339 -18.836  1.00  0.62           H  
ATOM    397  N   GLN A  27       4.263  19.411 -21.285  1.00  0.62           N  
ATOM    398  CA  GLN A  27       4.349  19.277 -22.715  1.00  0.62           C  
ATOM    399  C   GLN A  27       5.393  18.231 -23.100  1.00  0.62           C  
ATOM    400  O   GLN A  27       5.130  17.376 -23.946  1.00  0.62           O  
ATOM    401  CB  GLN A  27       4.702  20.622 -23.332  1.00  0.62           C  
ATOM    402  CG  GLN A  27       4.704  20.614 -24.811  1.00  0.62           C  
ATOM    403  CD  GLN A  27       5.069  21.938 -25.423  1.00  0.62           C  
ATOM    404  OE1 GLN A  27       6.176  22.471 -25.277  1.00  0.62           O  
ATOM    405  NE2 GLN A  27       4.111  22.483 -26.131  1.00  0.62           N  
ATOM    406  H   GLN A  27       4.467  20.321 -20.862  1.00  0.62           H  
ATOM    407  HA  GLN A  27       3.379  18.953 -23.093  1.00  0.62           H  
ATOM    408 1HB  GLN A  27       3.997  21.373 -22.984  1.00  0.62           H  
ATOM    409 2HB  GLN A  27       5.694  20.927 -22.984  1.00  0.62           H  
ATOM    410 1HG  GLN A  27       5.429  19.883 -25.136  1.00  0.62           H  
ATOM    411 2HG  GLN A  27       3.708  20.339 -25.170  1.00  0.62           H  
ATOM    412 1HE2 GLN A  27       4.259  23.350 -26.642  1.00  0.62           H  
ATOM    413 2HE2 GLN A  27       3.236  22.009 -26.224  1.00  0.62           H  
ATOM    414  N   ASP A  28       6.573  18.264 -22.460  1.00  0.61           N  
ATOM    415  CA  ASP A  28       7.637  17.323 -22.807  1.00  0.61           C  
ATOM    416  C   ASP A  28       7.232  15.875 -22.508  1.00  0.61           C  
ATOM    417  O   ASP A  28       7.570  14.956 -23.258  1.00  0.61           O  
ATOM    418  CB  ASP A  28       8.916  17.701 -22.057  1.00  0.61           C  
ATOM    419  CG  ASP A  28      10.201  17.073 -22.643  1.00  0.61           C  
ATOM    420  OD1 ASP A  28      10.501  17.369 -23.774  1.00  0.61           O  
ATOM    421  OD2 ASP A  28      10.893  16.351 -21.951  1.00  0.61           O  
ATOM    422  H   ASP A  28       6.762  18.977 -21.750  1.00  0.61           H  
ATOM    423  HA  ASP A  28       7.828  17.407 -23.877  1.00  0.61           H  
ATOM    424 1HB  ASP A  28       9.013  18.782 -22.061  1.00  0.61           H  
ATOM    425 2HB  ASP A  28       8.813  17.392 -21.013  1.00  0.61           H  
ATOM    426  N   ILE A  29       6.457  15.669 -21.443  1.00  0.61           N  
ATOM    427  CA  ILE A  29       5.976  14.337 -21.115  1.00  0.61           C  
ATOM    428  C   ILE A  29       5.039  13.852 -22.199  1.00  0.61           C  
ATOM    429  O   ILE A  29       5.217  12.753 -22.728  1.00  0.61           O  
ATOM    430  CB  ILE A  29       5.283  14.340 -19.743  1.00  0.61           C  
ATOM    431  CG1 ILE A  29       6.304  14.586 -18.684  1.00  0.61           C  
ATOM    432  CG2 ILE A  29       4.544  13.027 -19.481  1.00  0.61           C  
ATOM    433  CD1 ILE A  29       5.726  14.917 -17.439  1.00  0.61           C  
ATOM    434  H   ILE A  29       6.222  16.453 -20.834  1.00  0.61           H  
ATOM    435  HA  ILE A  29       6.827  13.659 -21.070  1.00  0.61           H  
ATOM    436  HB  ILE A  29       4.572  15.167 -19.710  1.00  0.61           H  
ATOM    437 1HG1 ILE A  29       6.897  13.678 -18.556  1.00  0.61           H  
ATOM    438 2HG1 ILE A  29       6.953  15.384 -18.980  1.00  0.61           H  
ATOM    439 1HG2 ILE A  29       4.061  13.069 -18.506  1.00  0.61           H  
ATOM    440 2HG2 ILE A  29       3.794  12.876 -20.250  1.00  0.61           H  
ATOM    441 3HG2 ILE A  29       5.248  12.218 -19.494  1.00  0.61           H  
ATOM    442 1HD1 ILE A  29       6.508  15.071 -16.697  1.00  0.61           H  
ATOM    443 2HD1 ILE A  29       5.150  15.827 -17.565  1.00  0.61           H  
ATOM    444 3HD1 ILE A  29       5.074  14.119 -17.142  1.00  0.61           H  
ATOM    445  N   LEU A  30       4.080  14.694 -22.588  1.00  0.62           N  
ATOM    446  CA  LEU A  30       3.147  14.296 -23.628  1.00  0.62           C  
ATOM    447  C   LEU A  30       3.819  14.059 -24.966  1.00  0.62           C  
ATOM    448  O   LEU A  30       3.510  13.075 -25.636  1.00  0.62           O  
ATOM    449  CB  LEU A  30       2.052  15.338 -23.785  1.00  0.62           C  
ATOM    450  CG  LEU A  30       1.061  15.404 -22.653  1.00  0.62           C  
ATOM    451  CD1 LEU A  30       0.168  16.560 -22.869  1.00  0.62           C  
ATOM    452  CD2 LEU A  30       0.250  14.109 -22.602  1.00  0.62           C  
ATOM    453  H   LEU A  30       3.991  15.606 -22.134  1.00  0.62           H  
ATOM    454  HA  LEU A  30       2.676  13.371 -23.324  1.00  0.62           H  
ATOM    455 1HB  LEU A  30       2.527  16.320 -23.861  1.00  0.62           H  
ATOM    456 2HB  LEU A  30       1.514  15.152 -24.700  1.00  0.62           H  
ATOM    457  HG  LEU A  30       1.592  15.548 -21.707  1.00  0.62           H  
ATOM    458 1HD1 LEU A  30      -0.528  16.588 -22.059  1.00  0.62           H  
ATOM    459 2HD1 LEU A  30       0.756  17.477 -22.896  1.00  0.62           H  
ATOM    460 3HD1 LEU A  30      -0.369  16.448 -23.798  1.00  0.62           H  
ATOM    461 1HD2 LEU A  30      -0.470  14.162 -21.783  1.00  0.62           H  
ATOM    462 2HD2 LEU A  30      -0.283  13.973 -23.539  1.00  0.62           H  
ATOM    463 3HD2 LEU A  30       0.915  13.269 -22.443  1.00  0.62           H  
ATOM    464  N   ILE A  31       4.799  14.884 -25.325  1.00  0.62           N  
ATOM    465  CA  ILE A  31       5.466  14.668 -26.596  1.00  0.62           C  
ATOM    466  C   ILE A  31       6.186  13.333 -26.598  1.00  0.62           C  
ATOM    467  O   ILE A  31       6.057  12.561 -27.552  1.00  0.62           O  
ATOM    468  CB  ILE A  31       6.447  15.805 -26.928  1.00  0.62           C  
ATOM    469  CG1 ILE A  31       5.658  17.062 -27.208  1.00  0.62           C  
ATOM    470  CG2 ILE A  31       7.285  15.424 -28.153  1.00  0.62           C  
ATOM    471  CD1 ILE A  31       6.481  18.288 -27.281  1.00  0.62           C  
ATOM    472  H   ILE A  31       5.042  15.684 -24.741  1.00  0.62           H  
ATOM    473  HA  ILE A  31       4.713  14.646 -27.378  1.00  0.62           H  
ATOM    474  HB  ILE A  31       7.096  15.994 -26.069  1.00  0.62           H  
ATOM    475 1HG1 ILE A  31       5.163  16.931 -28.144  1.00  0.62           H  
ATOM    476 2HG1 ILE A  31       4.905  17.192 -26.433  1.00  0.62           H  
ATOM    477 1HG2 ILE A  31       7.976  16.234 -28.394  1.00  0.62           H  
ATOM    478 2HG2 ILE A  31       7.853  14.517 -27.943  1.00  0.62           H  
ATOM    479 3HG2 ILE A  31       6.624  15.248 -29.003  1.00  0.62           H  
ATOM    480 1HD1 ILE A  31       5.833  19.137 -27.500  1.00  0.62           H  
ATOM    481 2HD1 ILE A  31       6.987  18.447 -26.327  1.00  0.62           H  
ATOM    482 3HD1 ILE A  31       7.218  18.173 -28.071  1.00  0.62           H  
ATOM    483  N   ARG A  32       6.914  13.029 -25.526  1.00  0.63           N  
ATOM    484  CA  ARG A  32       7.614  11.759 -25.442  1.00  0.63           C  
ATOM    485  C   ARG A  32       6.642  10.583 -25.493  1.00  0.63           C  
ATOM    486  O   ARG A  32       6.936   9.567 -26.130  1.00  0.63           O  
ATOM    487  CB  ARG A  32       8.426  11.715 -24.170  1.00  0.63           C  
ATOM    488  CG  ARG A  32       9.619  12.624 -24.178  1.00  0.63           C  
ATOM    489  CD  ARG A  32      10.257  12.611 -22.894  1.00  0.63           C  
ATOM    490  NE  ARG A  32      11.270  13.629 -22.782  1.00  0.63           N  
ATOM    491  CZ  ARG A  32      12.552  13.531 -23.090  1.00  0.63           C  
ATOM    492  NH1 ARG A  32      13.081  12.410 -23.544  1.00  0.63           N  
ATOM    493  NH2 ARG A  32      13.267  14.612 -22.910  1.00  0.63           N  
ATOM    494  H   ARG A  32       6.999  13.696 -24.754  1.00  0.63           H  
ATOM    495  HA  ARG A  32       8.295  11.688 -26.289  1.00  0.63           H  
ATOM    496 1HB  ARG A  32       7.792  12.012 -23.329  1.00  0.63           H  
ATOM    497 2HB  ARG A  32       8.769  10.700 -23.983  1.00  0.63           H  
ATOM    498 1HG  ARG A  32      10.335  12.284 -24.922  1.00  0.63           H  
ATOM    499 2HG  ARG A  32       9.316  13.644 -24.408  1.00  0.63           H  
ATOM    500 1HD  ARG A  32       9.491  12.803 -22.160  1.00  0.63           H  
ATOM    501 2HD  ARG A  32      10.715  11.644 -22.703  1.00  0.63           H  
ATOM    502  HE  ARG A  32      10.972  14.563 -22.451  1.00  0.63           H  
ATOM    503 1HH1 ARG A  32      12.503  11.594 -23.672  1.00  0.63           H  
ATOM    504 2HH1 ARG A  32      14.066  12.371 -23.762  1.00  0.63           H  
ATOM    505 1HH2 ARG A  32      12.763  15.448 -22.550  1.00  0.63           H  
ATOM    506 2HH2 ARG A  32      14.251  14.627 -23.113  1.00  0.63           H  
ATOM    507  N   LEU A  33       5.470  10.721 -24.858  1.00  0.65           N  
ATOM    508  CA  LEU A  33       4.460   9.669 -24.892  1.00  0.65           C  
ATOM    509  C   LEU A  33       3.899   9.448 -26.279  1.00  0.65           C  
ATOM    510  O   LEU A  33       3.738   8.312 -26.716  1.00  0.65           O  
ATOM    511  CB  LEU A  33       3.309  10.029 -23.950  1.00  0.65           C  
ATOM    512  CG  LEU A  33       3.657   9.943 -22.521  1.00  0.65           C  
ATOM    513  CD1 LEU A  33       2.586  10.554 -21.682  1.00  0.65           C  
ATOM    514  CD2 LEU A  33       3.818   8.511 -22.191  1.00  0.65           C  
ATOM    515  H   LEU A  33       5.283  11.569 -24.317  1.00  0.65           H  
ATOM    516  HA  LEU A  33       4.921   8.742 -24.553  1.00  0.65           H  
ATOM    517 1HB  LEU A  33       2.991  11.045 -24.159  1.00  0.65           H  
ATOM    518 2HB  LEU A  33       2.471   9.359 -24.144  1.00  0.65           H  
ATOM    519  HG  LEU A  33       4.583  10.467 -22.338  1.00  0.65           H  
ATOM    520 1HD1 LEU A  33       2.870  10.484 -20.653  1.00  0.65           H  
ATOM    521 2HD1 LEU A  33       2.478  11.589 -21.943  1.00  0.65           H  
ATOM    522 3HD1 LEU A  33       1.648  10.036 -21.847  1.00  0.65           H  
ATOM    523 1HD2 LEU A  33       4.083   8.431 -21.174  1.00  0.65           H  
ATOM    524 2HD2 LEU A  33       2.879   7.988 -22.375  1.00  0.65           H  
ATOM    525 3HD2 LEU A  33       4.606   8.077 -22.804  1.00  0.65           H  
ATOM    526  N   PHE A  34       3.650  10.531 -26.999  1.00  0.66           N  
ATOM    527  CA  PHE A  34       3.079  10.430 -28.329  1.00  0.66           C  
ATOM    528  C   PHE A  34       4.124   9.950 -29.329  1.00  0.66           C  
ATOM    529  O   PHE A  34       3.815   9.264 -30.297  1.00  0.66           O  
ATOM    530  CB  PHE A  34       2.490  11.774 -28.708  1.00  0.66           C  
ATOM    531  CG  PHE A  34       1.298  12.099 -27.838  1.00  0.66           C  
ATOM    532  CD1 PHE A  34       1.032  13.383 -27.408  1.00  0.66           C  
ATOM    533  CD2 PHE A  34       0.447  11.091 -27.426  1.00  0.66           C  
ATOM    534  CE1 PHE A  34      -0.060  13.623 -26.593  1.00  0.66           C  
ATOM    535  CE2 PHE A  34      -0.641  11.348 -26.614  1.00  0.66           C  
ATOM    536  CZ  PHE A  34      -0.886  12.620 -26.202  1.00  0.66           C  
ATOM    537  H   PHE A  34       3.808  11.452 -26.590  1.00  0.66           H  
ATOM    538  HA  PHE A  34       2.273   9.694 -28.304  1.00  0.66           H  
ATOM    539 1HB  PHE A  34       3.243  12.554 -28.576  1.00  0.66           H  
ATOM    540 2HB  PHE A  34       2.180  11.763 -29.741  1.00  0.66           H  
ATOM    541  HD1 PHE A  34       1.694  14.198 -27.707  1.00  0.66           H  
ATOM    542  HD2 PHE A  34       0.649  10.079 -27.758  1.00  0.66           H  
ATOM    543  HE1 PHE A  34      -0.261  14.596 -26.250  1.00  0.66           H  
ATOM    544  HE2 PHE A  34      -1.297  10.536 -26.302  1.00  0.66           H  
ATOM    545  HZ  PHE A  34      -1.732  12.837 -25.559  1.00  0.66           H  
ATOM    546  N   LYS A  35       5.385  10.268 -29.070  1.00  0.68           N  
ATOM    547  CA  LYS A  35       6.467   9.829 -29.931  1.00  0.68           C  
ATOM    548  C   LYS A  35       6.756   8.340 -29.713  1.00  0.68           C  
ATOM    549  O   LYS A  35       6.887   7.576 -30.671  1.00  0.68           O  
ATOM    550  CB  LYS A  35       7.710  10.677 -29.651  1.00  0.68           C  
ATOM    551  CG  LYS A  35       8.926  10.365 -30.500  1.00  0.68           C  
ATOM    552  CD  LYS A  35      10.032  11.377 -30.221  1.00  0.68           C  
ATOM    553  CE  LYS A  35      11.288  11.099 -31.035  1.00  0.68           C  
ATOM    554  NZ  LYS A  35      12.325  12.145 -30.810  1.00  0.68           N  
ATOM    555  H   LYS A  35       5.601  10.871 -28.279  1.00  0.68           H  
ATOM    556  HA  LYS A  35       6.166   9.970 -30.968  1.00  0.68           H  
ATOM    557 1HB  LYS A  35       7.464  11.732 -29.790  1.00  0.68           H  
ATOM    558 2HB  LYS A  35       7.995  10.553 -28.607  1.00  0.68           H  
ATOM    559 1HG  LYS A  35       9.284   9.362 -30.263  1.00  0.68           H  
ATOM    560 2HG  LYS A  35       8.659  10.404 -31.554  1.00  0.68           H  
ATOM    561 1HD  LYS A  35       9.672  12.380 -30.467  1.00  0.68           H  
ATOM    562 2HD  LYS A  35      10.282  11.357 -29.161  1.00  0.68           H  
ATOM    563 1HE  LYS A  35      11.694  10.130 -30.751  1.00  0.68           H  
ATOM    564 2HE  LYS A  35      11.033  11.081 -32.094  1.00  0.68           H  
ATOM    565 1HZ  LYS A  35      13.140  11.952 -31.362  1.00  0.68           H  
ATOM    566 2HZ  LYS A  35      11.920  13.048 -31.096  1.00  0.68           H  
ATOM    567 3HZ  LYS A  35      12.575  12.183 -29.838  1.00  0.68           H  
ATOM    568  N   SER A  36       6.843   7.929 -28.443  1.00  0.70           N  
ATOM    569  CA  SER A  36       7.139   6.549 -28.078  1.00  0.70           C  
ATOM    570  C   SER A  36       5.957   5.609 -28.307  1.00  0.70           C  
ATOM    571  O   SER A  36       6.136   4.465 -28.732  1.00  0.70           O  
ATOM    572  CB  SER A  36       7.530   6.481 -26.617  1.00  0.70           C  
ATOM    573  OG  SER A  36       8.707   7.198 -26.378  1.00  0.70           O  
ATOM    574  H   SER A  36       6.730   8.603 -27.689  1.00  0.70           H  
ATOM    575  HA  SER A  36       7.974   6.207 -28.689  1.00  0.70           H  
ATOM    576 1HB  SER A  36       6.720   6.890 -26.007  1.00  0.70           H  
ATOM    577 2HB  SER A  36       7.662   5.441 -26.327  1.00  0.70           H  
ATOM    578  HG  SER A  36       8.436   8.137 -26.413  1.00  0.70           H  
ATOM    579  N   HIS A  37       4.744   6.090 -28.023  1.00  0.72           N  
ATOM    580  CA  HIS A  37       3.538   5.285 -28.124  1.00  0.72           C  
ATOM    581  C   HIS A  37       2.409   6.042 -28.852  1.00  0.72           C  
ATOM    582  O   HIS A  37       1.395   6.342 -28.217  1.00  0.72           O  
ATOM    583  CB  HIS A  37       3.031   4.943 -26.711  1.00  0.72           C  
ATOM    584  CG  HIS A  37       4.028   4.285 -25.820  1.00  0.72           C  
ATOM    585  ND1 HIS A  37       4.407   2.971 -25.955  1.00  0.72           N  
ATOM    586  CD2 HIS A  37       4.723   4.775 -24.767  1.00  0.72           C  
ATOM    587  CE1 HIS A  37       5.296   2.678 -25.022  1.00  0.72           C  
ATOM    588  NE2 HIS A  37       5.506   3.759 -24.289  1.00  0.72           N  
ATOM    589  H   HIS A  37       4.639   7.041 -27.684  1.00  0.72           H  
ATOM    590  HA  HIS A  37       3.746   4.362 -28.661  1.00  0.72           H  
ATOM    591 1HB  HIS A  37       2.696   5.861 -26.218  1.00  0.72           H  
ATOM    592 2HB  HIS A  37       2.165   4.284 -26.787  1.00  0.72           H  
ATOM    593  HD1 HIS A  37       4.071   2.324 -26.640  1.00  0.72           H  
ATOM    594  HD2 HIS A  37       4.750   5.758 -24.293  1.00  0.72           H  
ATOM    595  HE1 HIS A  37       5.720   1.678 -24.957  1.00  0.72           H  
ATOM    596  N   PRO A  38       2.493   6.289 -30.182  1.00  0.73           N  
ATOM    597  CA  PRO A  38       1.585   7.125 -30.978  1.00  0.73           C  
ATOM    598  C   PRO A  38       0.126   6.726 -30.870  1.00  0.73           C  
ATOM    599  O   PRO A  38      -0.766   7.543 -31.073  1.00  0.73           O  
ATOM    600  CB  PRO A  38       2.070   6.886 -32.409  1.00  0.73           C  
ATOM    601  CG  PRO A  38       3.517   6.494 -32.262  1.00  0.73           C  
ATOM    602  CD  PRO A  38       3.577   5.682 -30.990  1.00  0.73           C  
ATOM    603  HA  PRO A  38       1.709   8.178 -30.692  1.00  0.73           H  
ATOM    604 1HB  PRO A  38       1.461   6.107 -32.887  1.00  0.73           H  
ATOM    605 2HB  PRO A  38       1.941   7.803 -33.001  1.00  0.73           H  
ATOM    606 1HG  PRO A  38       3.858   5.933 -33.141  1.00  0.73           H  
ATOM    607 2HG  PRO A  38       4.150   7.399 -32.195  1.00  0.73           H  
ATOM    608 1HD  PRO A  38       3.385   4.621 -31.179  1.00  0.73           H  
ATOM    609 2HD  PRO A  38       4.553   5.855 -30.576  1.00  0.73           H  
ATOM    610  N   GLU A  39      -0.140   5.477 -30.513  1.00  0.74           N  
ATOM    611  CA  GLU A  39      -1.509   5.004 -30.365  1.00  0.74           C  
ATOM    612  C   GLU A  39      -2.255   5.806 -29.292  1.00  0.74           C  
ATOM    613  O   GLU A  39      -3.479   5.940 -29.332  1.00  0.74           O  
ATOM    614  CB  GLU A  39      -1.499   3.513 -30.002  1.00  0.74           C  
ATOM    615  CG  GLU A  39      -0.900   3.190 -28.618  1.00  0.74           C  
ATOM    616  CD  GLU A  39      -0.840   1.704 -28.332  1.00  0.74           C  
ATOM    617  OE1 GLU A  39      -1.313   0.943 -29.143  1.00  0.74           O  
ATOM    618  OE2 GLU A  39      -0.326   1.333 -27.301  1.00  0.74           O  
ATOM    619  H   GLU A  39       0.615   4.831 -30.347  1.00  0.74           H  
ATOM    620  HA  GLU A  39      -2.029   5.135 -31.314  1.00  0.74           H  
ATOM    621 1HB  GLU A  39      -2.518   3.129 -30.024  1.00  0.74           H  
ATOM    622 2HB  GLU A  39      -0.925   2.964 -30.748  1.00  0.74           H  
ATOM    623 1HG  GLU A  39       0.106   3.610 -28.556  1.00  0.74           H  
ATOM    624 2HG  GLU A  39      -1.509   3.665 -27.851  1.00  0.74           H  
ATOM    625  N   THR A  40      -1.509   6.411 -28.364  1.00  0.75           N  
ATOM    626  CA  THR A  40      -2.109   7.171 -27.289  1.00  0.75           C  
ATOM    627  C   THR A  40      -2.682   8.496 -27.790  1.00  0.75           C  
ATOM    628  O   THR A  40      -3.540   9.086 -27.139  1.00  0.75           O  
ATOM    629  CB  THR A  40      -1.092   7.378 -26.158  1.00  0.75           C  
ATOM    630  OG1 THR A  40       0.046   8.067 -26.651  1.00  0.75           O  
ATOM    631  CG2 THR A  40      -0.639   6.028 -25.620  1.00  0.75           C  
ATOM    632  H   THR A  40      -0.494   6.316 -28.391  1.00  0.75           H  
ATOM    633  HA  THR A  40      -2.933   6.587 -26.882  1.00  0.75           H  
ATOM    634  HB  THR A  40      -1.549   7.966 -25.369  1.00  0.75           H  
ATOM    635  HG1 THR A  40       0.605   7.440 -27.166  1.00  0.75           H  
ATOM    636 1HG2 THR A  40       0.090   6.179 -24.836  1.00  0.75           H  
ATOM    637 2HG2 THR A  40      -1.496   5.482 -25.228  1.00  0.75           H  
ATOM    638 3HG2 THR A  40      -0.183   5.454 -26.423  1.00  0.75           H  
ATOM    639  N   LEU A  41      -2.292   8.929 -28.992  1.00  0.76           N  
ATOM    640  CA  LEU A  41      -2.841  10.138 -29.594  1.00  0.76           C  
ATOM    641  C   LEU A  41      -4.330   9.991 -29.831  1.00  0.76           C  
ATOM    642  O   LEU A  41      -5.068  10.972 -29.782  1.00  0.76           O  
ATOM    643  CB  LEU A  41      -2.128  10.481 -30.917  1.00  0.76           C  
ATOM    644  CG  LEU A  41      -0.734  11.069 -30.816  1.00  0.76           C  
ATOM    645  CD1 LEU A  41      -0.062  11.096 -32.173  1.00  0.76           C  
ATOM    646  CD2 LEU A  41      -0.900  12.530 -30.328  1.00  0.76           C  
ATOM    647  H   LEU A  41      -1.614   8.394 -29.529  1.00  0.76           H  
ATOM    648  HA  LEU A  41      -2.689  10.968 -28.903  1.00  0.76           H  
ATOM    649 1HB  LEU A  41      -2.066   9.577 -31.514  1.00  0.76           H  
ATOM    650 2HB  LEU A  41      -2.727  11.185 -31.459  1.00  0.76           H  
ATOM    651  HG  LEU A  41      -0.127  10.481 -30.135  1.00  0.76           H  
ATOM    652 1HD1 LEU A  41       0.926  11.547 -32.087  1.00  0.76           H  
ATOM    653 2HD1 LEU A  41       0.036  10.074 -32.545  1.00  0.76           H  
ATOM    654 3HD1 LEU A  41      -0.667  11.687 -32.868  1.00  0.76           H  
ATOM    655 1HD2 LEU A  41       0.066  13.007 -30.251  1.00  0.76           H  
ATOM    656 2HD2 LEU A  41      -1.511  13.084 -31.047  1.00  0.76           H  
ATOM    657 3HD2 LEU A  41      -1.391  12.542 -29.359  1.00  0.76           H  
ATOM    658  N   GLU A  42      -4.803   8.758 -30.021  1.00  0.77           N  
ATOM    659  CA  GLU A  42      -6.205   8.546 -30.331  1.00  0.77           C  
ATOM    660  C   GLU A  42      -7.081   8.629 -29.082  1.00  0.77           C  
ATOM    661  O   GLU A  42      -8.306   8.555 -29.174  1.00  0.77           O  
ATOM    662  CB  GLU A  42      -6.399   7.200 -31.042  1.00  0.77           C  
ATOM    663  CG  GLU A  42      -5.751   7.127 -32.433  1.00  0.77           C  
ATOM    664  CD  GLU A  42      -5.989   5.809 -33.162  1.00  0.77           C  
ATOM    665  OE1 GLU A  42      -6.645   4.949 -32.622  1.00  0.77           O  
ATOM    666  OE2 GLU A  42      -5.510   5.677 -34.266  1.00  0.77           O  
ATOM    667  H   GLU A  42      -4.189   7.944 -29.964  1.00  0.77           H  
ATOM    668  HA  GLU A  42      -6.523   9.334 -31.015  1.00  0.77           H  
ATOM    669 1HB  GLU A  42      -5.968   6.405 -30.429  1.00  0.77           H  
ATOM    670 2HB  GLU A  42      -7.463   6.993 -31.150  1.00  0.77           H  
ATOM    671 1HG  GLU A  42      -6.137   7.943 -33.042  1.00  0.77           H  
ATOM    672 2HG  GLU A  42      -4.675   7.278 -32.315  1.00  0.77           H  
ATOM    673  N   LYS A  43      -6.463   8.798 -27.907  1.00  0.79           N  
ATOM    674  CA  LYS A  43      -7.222   8.937 -26.676  1.00  0.79           C  
ATOM    675  C   LYS A  43      -7.530  10.410 -26.408  1.00  0.79           C  
ATOM    676  O   LYS A  43      -8.300  10.736 -25.502  1.00  0.79           O  
ATOM    677  CB  LYS A  43      -6.465   8.325 -25.496  1.00  0.79           C  
ATOM    678  CG  LYS A  43      -6.185   6.829 -25.645  1.00  0.79           C  
ATOM    679  CD  LYS A  43      -7.493   6.018 -25.709  1.00  0.79           C  
ATOM    680  CE  LYS A  43      -7.226   4.521 -25.823  1.00  0.79           C  
ATOM    681  NZ  LYS A  43      -8.492   3.737 -25.951  1.00  0.79           N  
ATOM    682  H   LYS A  43      -5.448   8.851 -27.851  1.00  0.79           H  
ATOM    683  HA  LYS A  43      -8.170   8.411 -26.786  1.00  0.79           H  
ATOM    684 1HB  LYS A  43      -5.507   8.835 -25.380  1.00  0.79           H  
ATOM    685 2HB  LYS A  43      -7.031   8.481 -24.579  1.00  0.79           H  
ATOM    686 1HG  LYS A  43      -5.612   6.663 -26.563  1.00  0.79           H  
ATOM    687 2HG  LYS A  43      -5.588   6.486 -24.798  1.00  0.79           H  
ATOM    688 1HD  LYS A  43      -8.093   6.199 -24.813  1.00  0.79           H  
ATOM    689 2HD  LYS A  43      -8.073   6.338 -26.577  1.00  0.79           H  
ATOM    690 1HE  LYS A  43      -6.609   4.341 -26.703  1.00  0.79           H  
ATOM    691 2HE  LYS A  43      -6.689   4.181 -24.937  1.00  0.79           H  
ATOM    692 1HZ  LYS A  43      -8.277   2.754 -26.032  1.00  0.79           H  
ATOM    693 2HZ  LYS A  43      -9.076   3.888 -25.119  1.00  0.79           H  
ATOM    694 3HZ  LYS A  43      -8.994   4.041 -26.773  1.00  0.79           H  
ATOM    695  N   PHE A  44      -6.926  11.306 -27.196  1.00  0.79           N  
ATOM    696  CA  PHE A  44      -7.117  12.735 -27.014  1.00  0.79           C  
ATOM    697  C   PHE A  44      -7.615  13.340 -28.330  1.00  0.79           C  
ATOM    698  O   PHE A  44      -6.824  13.722 -29.203  1.00  0.79           O  
ATOM    699  CB  PHE A  44      -5.807  13.367 -26.603  1.00  0.79           C  
ATOM    700  CG  PHE A  44      -5.216  12.866 -25.350  1.00  0.79           C  
ATOM    701  CD1 PHE A  44      -4.400  11.755 -25.374  1.00  0.79           C  
ATOM    702  CD2 PHE A  44      -5.439  13.507 -24.152  1.00  0.79           C  
ATOM    703  CE1 PHE A  44      -3.822  11.281 -24.224  1.00  0.79           C  
ATOM    704  CE2 PHE A  44      -4.861  13.043 -22.992  1.00  0.79           C  
ATOM    705  CZ  PHE A  44      -4.052  11.928 -23.028  1.00  0.79           C  
ATOM    706  H   PHE A  44      -6.319  10.999 -27.958  1.00  0.79           H  
ATOM    707  HA  PHE A  44      -7.865  12.905 -26.240  1.00  0.79           H  
ATOM    708 1HB  PHE A  44      -5.087  13.199 -27.394  1.00  0.79           H  
ATOM    709 2HB  PHE A  44      -5.962  14.432 -26.479  1.00  0.79           H  
ATOM    710  HD1 PHE A  44      -4.217  11.255 -26.323  1.00  0.79           H  
ATOM    711  HD2 PHE A  44      -6.075  14.390 -24.131  1.00  0.79           H  
ATOM    712  HE1 PHE A  44      -3.180  10.398 -24.263  1.00  0.79           H  
ATOM    713  HE2 PHE A  44      -5.040  13.558 -22.048  1.00  0.79           H  
ATOM    714  HZ  PHE A  44      -3.595  11.565 -22.115  1.00  0.79           H  
ATOM    715  N   ASP A  45      -8.927  13.490 -28.453  1.00  0.79           N  
ATOM    716  CA  ASP A  45      -9.521  13.872 -29.734  1.00  0.79           C  
ATOM    717  C   ASP A  45      -9.038  15.225 -30.264  1.00  0.79           C  
ATOM    718  O   ASP A  45      -8.986  15.441 -31.472  1.00  0.79           O  
ATOM    719  CB  ASP A  45     -11.051  13.877 -29.629  1.00  0.79           C  
ATOM    720  CG  ASP A  45     -11.757  13.838 -31.002  1.00  0.79           C  
ATOM    721  OD1 ASP A  45     -11.620  12.832 -31.686  1.00  0.79           O  
ATOM    722  OD2 ASP A  45     -12.405  14.786 -31.364  1.00  0.79           O  
ATOM    723  H   ASP A  45      -9.527  13.229 -27.681  1.00  0.79           H  
ATOM    724  HA  ASP A  45      -9.240  13.112 -30.458  1.00  0.79           H  
ATOM    725 1HB  ASP A  45     -11.375  13.013 -29.050  1.00  0.79           H  
ATOM    726 2HB  ASP A  45     -11.376  14.771 -29.095  1.00  0.79           H  
ATOM    727  N   ARG A  46      -8.681  16.139 -29.370  1.00  0.78           N  
ATOM    728  CA  ARG A  46      -8.250  17.467 -29.786  1.00  0.78           C  
ATOM    729  C   ARG A  46      -6.806  17.516 -30.318  1.00  0.78           C  
ATOM    730  O   ARG A  46      -6.415  18.496 -30.952  1.00  0.78           O  
ATOM    731  CB  ARG A  46      -8.382  18.434 -28.618  1.00  0.78           C  
ATOM    732  CG  ARG A  46      -9.821  18.725 -28.176  1.00  0.78           C  
ATOM    733  CD  ARG A  46      -9.870  19.603 -26.957  1.00  0.78           C  
ATOM    734  NE  ARG A  46      -9.377  20.955 -27.206  1.00  0.78           N  
ATOM    735  CZ  ARG A  46     -10.125  21.996 -27.623  1.00  0.78           C  
ATOM    736  NH1 ARG A  46     -11.422  21.852 -27.838  1.00  0.78           N  
ATOM    737  NH2 ARG A  46      -9.541  23.168 -27.809  1.00  0.78           N  
ATOM    738  H   ARG A  46      -8.721  15.911 -28.389  1.00  0.78           H  
ATOM    739  HA  ARG A  46      -8.915  17.802 -30.582  1.00  0.78           H  
ATOM    740 1HB  ARG A  46      -7.835  18.045 -27.758  1.00  0.78           H  
ATOM    741 2HB  ARG A  46      -7.924  19.384 -28.887  1.00  0.78           H  
ATOM    742 1HG  ARG A  46     -10.350  19.230 -28.984  1.00  0.78           H  
ATOM    743 2HG  ARG A  46     -10.324  17.787 -27.943  1.00  0.78           H  
ATOM    744 1HD  ARG A  46     -10.896  19.676 -26.605  1.00  0.78           H  
ATOM    745 2HD  ARG A  46      -9.249  19.160 -26.176  1.00  0.78           H  
ATOM    746  HE  ARG A  46      -8.376  21.135 -27.074  1.00  0.78           H  
ATOM    747 1HH1 ARG A  46     -11.860  20.954 -27.692  1.00  0.78           H  
ATOM    748 2HH1 ARG A  46     -11.973  22.639 -28.148  1.00  0.78           H  
ATOM    749 1HH2 ARG A  46      -8.518  23.251 -27.625  1.00  0.78           H  
ATOM    750 2HH2 ARG A  46     -10.071  23.960 -28.120  1.00  0.78           H  
ATOM    751  N   VAL A  47      -6.000  16.480 -30.042  1.00  0.77           N  
ATOM    752  CA  VAL A  47      -4.594  16.496 -30.450  1.00  0.77           C  
ATOM    753  C   VAL A  47      -4.212  15.298 -31.324  1.00  0.77           C  
ATOM    754  O   VAL A  47      -3.064  15.174 -31.753  1.00  0.77           O  
ATOM    755  CB  VAL A  47      -3.686  16.605 -29.217  1.00  0.77           C  
ATOM    756  CG1 VAL A  47      -3.958  17.936 -28.503  1.00  0.77           C  
ATOM    757  CG2 VAL A  47      -3.952  15.499 -28.335  1.00  0.77           C  
ATOM    758  H   VAL A  47      -6.363  15.658 -29.559  1.00  0.77           H  
ATOM    759  HA  VAL A  47      -4.429  17.397 -31.039  1.00  0.77           H  
ATOM    760  HB  VAL A  47      -2.661  16.574 -29.516  1.00  0.77           H  
ATOM    761 1HG1 VAL A  47      -3.339  18.032 -27.637  1.00  0.77           H  
ATOM    762 2HG1 VAL A  47      -3.751  18.760 -29.186  1.00  0.77           H  
ATOM    763 3HG1 VAL A  47      -4.996  17.982 -28.188  1.00  0.77           H  
ATOM    764 1HG2 VAL A  47      -3.333  15.552 -27.446  1.00  0.77           H  
ATOM    765 2HG2 VAL A  47      -4.990  15.568 -28.068  1.00  0.77           H  
ATOM    766 3HG2 VAL A  47      -3.762  14.558 -28.858  1.00  0.77           H  
ATOM    767  N   LYS A  48      -5.195  14.460 -31.661  1.00  0.75           N  
ATOM    768  CA  LYS A  48      -4.996  13.270 -32.505  1.00  0.75           C  
ATOM    769  C   LYS A  48      -4.421  13.596 -33.896  1.00  0.75           C  
ATOM    770  O   LYS A  48      -3.904  12.722 -34.598  1.00  0.75           O  
ATOM    771  CB  LYS A  48      -6.322  12.524 -32.686  1.00  0.75           C  
ATOM    772  CG  LYS A  48      -7.352  13.266 -33.537  1.00  0.75           C  
ATOM    773  CD  LYS A  48      -8.680  12.522 -33.599  1.00  0.75           C  
ATOM    774  CE  LYS A  48      -9.685  13.280 -34.442  1.00  0.75           C  
ATOM    775  NZ  LYS A  48     -11.041  12.670 -34.388  1.00  0.75           N  
ATOM    776  H   LYS A  48      -6.111  14.598 -31.236  1.00  0.75           H  
ATOM    777  HA  LYS A  48      -4.298  12.616 -31.995  1.00  0.75           H  
ATOM    778 1HB  LYS A  48      -6.136  11.554 -33.141  1.00  0.75           H  
ATOM    779 2HB  LYS A  48      -6.767  12.345 -31.700  1.00  0.75           H  
ATOM    780 1HG  LYS A  48      -7.517  14.259 -33.125  1.00  0.75           H  
ATOM    781 2HG  LYS A  48      -6.974  13.376 -34.553  1.00  0.75           H  
ATOM    782 1HD  LYS A  48      -8.522  11.538 -34.034  1.00  0.75           H  
ATOM    783 2HD  LYS A  48      -9.088  12.398 -32.603  1.00  0.75           H  
ATOM    784 1HE  LYS A  48      -9.745  14.310 -34.085  1.00  0.75           H  
ATOM    785 2HE  LYS A  48      -9.348  13.279 -35.470  1.00  0.75           H  
ATOM    786 1HZ  LYS A  48     -11.675  13.207 -34.950  1.00  0.75           H  
ATOM    787 2HZ  LYS A  48     -11.016  11.724 -34.710  1.00  0.75           H  
ATOM    788 3HZ  LYS A  48     -11.360  12.694 -33.407  1.00  0.75           H  
ATOM    789  N   HIS A  49      -4.541  14.858 -34.311  1.00  0.73           N  
ATOM    790  CA  HIS A  49      -4.058  15.306 -35.610  1.00  0.73           C  
ATOM    791  C   HIS A  49      -2.629  15.854 -35.573  1.00  0.73           C  
ATOM    792  O   HIS A  49      -2.107  16.275 -36.604  1.00  0.73           O  
ATOM    793  CB  HIS A  49      -4.968  16.404 -36.169  1.00  0.73           C  
ATOM    794  CG  HIS A  49      -6.356  15.958 -36.521  1.00  0.73           C  
ATOM    795  ND1 HIS A  49      -6.619  15.108 -37.575  1.00  0.73           N  
ATOM    796  CD2 HIS A  49      -7.556  16.260 -35.972  1.00  0.73           C  
ATOM    797  CE1 HIS A  49      -7.921  14.908 -37.663  1.00  0.73           C  
ATOM    798  NE2 HIS A  49      -8.514  15.600 -36.706  1.00  0.73           N  
ATOM    799  H   HIS A  49      -4.977  15.524 -33.692  1.00  0.73           H  
ATOM    800  HA  HIS A  49      -4.069  14.468 -36.305  1.00  0.73           H  
ATOM    801 1HB  HIS A  49      -5.047  17.207 -35.434  1.00  0.73           H  
ATOM    802 2HB  HIS A  49      -4.511  16.827 -37.062  1.00  0.73           H  
ATOM    803  HD1 HIS A  49      -5.945  14.707 -38.197  1.00  0.73           H  
ATOM    804  HD2 HIS A  49      -7.849  16.889 -35.130  1.00  0.73           H  
ATOM    805  HE1 HIS A  49      -8.332  14.263 -38.439  1.00  0.73           H  
ATOM    806  N   LEU A  50      -1.990  15.854 -34.406  1.00  0.72           N  
ATOM    807  CA  LEU A  50      -0.624  16.361 -34.306  1.00  0.72           C  
ATOM    808  C   LEU A  50       0.322  15.184 -34.501  1.00  0.72           C  
ATOM    809  O   LEU A  50       0.224  14.186 -33.787  1.00  0.72           O  
ATOM    810  CB  LEU A  50      -0.413  17.004 -32.939  1.00  0.72           C  
ATOM    811  CG  LEU A  50      -1.434  18.082 -32.581  1.00  0.72           C  
ATOM    812  CD1 LEU A  50      -1.153  18.578 -31.214  1.00  0.72           C  
ATOM    813  CD2 LEU A  50      -1.383  19.209 -33.576  1.00  0.72           C  
ATOM    814  H   LEU A  50      -2.447  15.501 -33.565  1.00  0.72           H  
ATOM    815  HA  LEU A  50      -0.445  17.095 -35.092  1.00  0.72           H  
ATOM    816 1HB  LEU A  50      -0.461  16.226 -32.174  1.00  0.72           H  
ATOM    817 2HB  LEU A  50       0.580  17.458 -32.917  1.00  0.72           H  
ATOM    818  HG  LEU A  50      -2.426  17.637 -32.585  1.00  0.72           H  
ATOM    819 1HD1 LEU A  50      -1.896  19.319 -30.937  1.00  0.72           H  
ATOM    820 2HD1 LEU A  50      -1.185  17.764 -30.527  1.00  0.72           H  
ATOM    821 3HD1 LEU A  50      -0.181  19.020 -31.198  1.00  0.72           H  
ATOM    822 1HD2 LEU A  50      -2.126  19.960 -33.307  1.00  0.72           H  
ATOM    823 2HD2 LEU A  50      -0.398  19.659 -33.555  1.00  0.72           H  
ATOM    824 3HD2 LEU A  50      -1.594  18.828 -34.577  1.00  0.72           H  
ATOM    825  N   LYS A  51       1.205  15.256 -35.500  1.00  0.70           N  
ATOM    826  CA  LYS A  51       2.060  14.107 -35.783  1.00  0.70           C  
ATOM    827  C   LYS A  51       3.533  14.364 -35.498  1.00  0.70           C  
ATOM    828  O   LYS A  51       4.247  13.463 -35.051  1.00  0.70           O  
ATOM    829  CB  LYS A  51       1.864  13.692 -37.240  1.00  0.70           C  
ATOM    830  CG  LYS A  51       0.406  13.316 -37.586  1.00  0.70           C  
ATOM    831  CD  LYS A  51      -0.078  12.075 -36.822  1.00  0.70           C  
ATOM    832  CE  LYS A  51      -1.525  11.732 -37.191  1.00  0.70           C  
ATOM    833  NZ  LYS A  51      -2.018  10.507 -36.488  1.00  0.70           N  
ATOM    834  H   LYS A  51       1.299  16.097 -36.080  1.00  0.70           H  
ATOM    835  HA  LYS A  51       1.748  13.279 -35.148  1.00  0.70           H  
ATOM    836 1HB  LYS A  51       2.161  14.520 -37.891  1.00  0.70           H  
ATOM    837 2HB  LYS A  51       2.506  12.844 -37.470  1.00  0.70           H  
ATOM    838 1HG  LYS A  51      -0.252  14.157 -37.342  1.00  0.70           H  
ATOM    839 2HG  LYS A  51       0.329  13.124 -38.654  1.00  0.70           H  
ATOM    840 1HD  LYS A  51       0.563  11.225 -37.054  1.00  0.70           H  
ATOM    841 2HD  LYS A  51      -0.028  12.264 -35.746  1.00  0.70           H  
ATOM    842 1HE  LYS A  51      -2.163  12.574 -36.912  1.00  0.70           H  
ATOM    843 2HE  LYS A  51      -1.596  11.576 -38.266  1.00  0.70           H  
ATOM    844 1HZ  LYS A  51      -2.977  10.332 -36.752  1.00  0.70           H  
ATOM    845 2HZ  LYS A  51      -1.447   9.718 -36.744  1.00  0.70           H  
ATOM    846 3HZ  LYS A  51      -1.964  10.648 -35.486  1.00  0.70           H  
ATOM    847  N   THR A  52       3.993  15.584 -35.754  1.00  0.69           N  
ATOM    848  CA  THR A  52       5.397  15.898 -35.557  1.00  0.69           C  
ATOM    849  C   THR A  52       5.618  16.556 -34.217  1.00  0.69           C  
ATOM    850  O   THR A  52       4.693  17.133 -33.644  1.00  0.69           O  
ATOM    851  CB  THR A  52       5.882  16.845 -36.654  1.00  0.69           C  
ATOM    852  OG1 THR A  52       5.137  18.069 -36.561  1.00  0.69           O  
ATOM    853  CG2 THR A  52       5.641  16.228 -38.014  1.00  0.69           C  
ATOM    854  H   THR A  52       3.368  16.304 -36.125  1.00  0.69           H  
ATOM    855  HA  THR A  52       5.977  14.975 -35.591  1.00  0.69           H  
ATOM    856  HB  THR A  52       6.941  17.053 -36.521  1.00  0.69           H  
ATOM    857  HG1 THR A  52       4.184  17.870 -36.795  1.00  0.69           H  
ATOM    858 1HG2 THR A  52       5.975  16.915 -38.790  1.00  0.69           H  
ATOM    859 2HG2 THR A  52       6.193  15.292 -38.093  1.00  0.69           H  
ATOM    860 3HG2 THR A  52       4.573  16.033 -38.137  1.00  0.69           H  
ATOM    861  N   GLU A  53       6.863  16.565 -33.754  1.00  0.67           N  
ATOM    862  CA  GLU A  53       7.144  17.228 -32.495  1.00  0.67           C  
ATOM    863  C   GLU A  53       6.882  18.721 -32.604  1.00  0.67           C  
ATOM    864  O   GLU A  53       6.411  19.336 -31.656  1.00  0.67           O  
ATOM    865  CB  GLU A  53       8.583  16.974 -32.061  1.00  0.67           C  
ATOM    866  CG  GLU A  53       8.860  15.532 -31.690  1.00  0.67           C  
ATOM    867  CD  GLU A  53      10.273  15.285 -31.235  1.00  0.67           C  
ATOM    868  OE1 GLU A  53      10.758  16.017 -30.406  1.00  0.67           O  
ATOM    869  OE2 GLU A  53      10.875  14.356 -31.733  1.00  0.67           O  
ATOM    870  H   GLU A  53       7.597  16.087 -34.258  1.00  0.67           H  
ATOM    871  HA  GLU A  53       6.478  16.818 -31.733  1.00  0.67           H  
ATOM    872 1HB  GLU A  53       9.264  17.262 -32.861  1.00  0.67           H  
ATOM    873 2HB  GLU A  53       8.812  17.593 -31.193  1.00  0.67           H  
ATOM    874 1HG  GLU A  53       8.179  15.231 -30.904  1.00  0.67           H  
ATOM    875 2HG  GLU A  53       8.654  14.907 -32.558  1.00  0.67           H  
ATOM    876  N   ALA A  54       7.175  19.315 -33.764  1.00  0.66           N  
ATOM    877  CA  ALA A  54       6.950  20.746 -33.932  1.00  0.66           C  
ATOM    878  C   ALA A  54       5.470  21.088 -33.791  1.00  0.66           C  
ATOM    879  O   ALA A  54       5.101  22.053 -33.108  1.00  0.66           O  
ATOM    880  CB  ALA A  54       7.450  21.192 -35.290  1.00  0.66           C  
ATOM    881  H   ALA A  54       7.553  18.768 -34.522  1.00  0.66           H  
ATOM    882  HA  ALA A  54       7.498  21.273 -33.151  1.00  0.66           H  
ATOM    883 1HB  ALA A  54       7.295  22.265 -35.400  1.00  0.66           H  
ATOM    884 2HB  ALA A  54       8.510  20.967 -35.380  1.00  0.66           H  
ATOM    885 3HB  ALA A  54       6.896  20.663 -36.068  1.00  0.66           H  
ATOM    886  N   GLU A  55       4.605  20.259 -34.387  1.00  0.65           N  
ATOM    887  CA  GLU A  55       3.172  20.499 -34.275  1.00  0.65           C  
ATOM    888  C   GLU A  55       2.727  20.374 -32.832  1.00  0.65           C  
ATOM    889  O   GLU A  55       1.872  21.128 -32.364  1.00  0.65           O  
ATOM    890  CB  GLU A  55       2.400  19.520 -35.154  1.00  0.65           C  
ATOM    891  CG  GLU A  55       2.500  19.774 -36.636  1.00  0.65           C  
ATOM    892  CD  GLU A  55       1.950  18.637 -37.444  1.00  0.65           C  
ATOM    893  OE1 GLU A  55       2.293  17.491 -37.146  1.00  0.65           O  
ATOM    894  OE2 GLU A  55       1.205  18.889 -38.358  1.00  0.65           O  
ATOM    895  H   GLU A  55       4.936  19.466 -34.944  1.00  0.65           H  
ATOM    896  HA  GLU A  55       2.962  21.514 -34.612  1.00  0.65           H  
ATOM    897 1HB  GLU A  55       2.755  18.506 -34.960  1.00  0.65           H  
ATOM    898 2HB  GLU A  55       1.359  19.545 -34.897  1.00  0.65           H  
ATOM    899 1HG  GLU A  55       1.927  20.672 -36.868  1.00  0.65           H  
ATOM    900 2HG  GLU A  55       3.533  19.965 -36.906  1.00  0.65           H  
ATOM    901  N   MET A  56       3.311  19.413 -32.122  1.00  0.64           N  
ATOM    902  CA  MET A  56       2.971  19.212 -30.732  1.00  0.64           C  
ATOM    903  C   MET A  56       3.445  20.364 -29.847  1.00  0.64           C  
ATOM    904  O   MET A  56       2.699  20.864 -29.004  1.00  0.64           O  
ATOM    905  CB  MET A  56       3.538  17.889 -30.262  1.00  0.64           C  
ATOM    906  CG  MET A  56       2.873  16.693 -30.904  1.00  0.64           C  
ATOM    907  SD  MET A  56       3.566  15.135 -30.397  1.00  0.64           S  
ATOM    908  CE  MET A  56       2.759  14.120 -31.618  1.00  0.64           C  
ATOM    909  H   MET A  56       3.989  18.796 -32.573  1.00  0.64           H  
ATOM    910  HA  MET A  56       1.898  19.168 -30.662  1.00  0.64           H  
ATOM    911 1HB  MET A  56       4.602  17.850 -30.479  1.00  0.64           H  
ATOM    912 2HB  MET A  56       3.417  17.814 -29.197  1.00  0.64           H  
ATOM    913 1HG  MET A  56       1.819  16.688 -30.672  1.00  0.64           H  
ATOM    914 2HG  MET A  56       2.964  16.769 -31.982  1.00  0.64           H  
ATOM    915 1HE  MET A  56       3.060  13.084 -31.497  1.00  0.64           H  
ATOM    916 2HE  MET A  56       1.678  14.205 -31.514  1.00  0.64           H  
ATOM    917 3HE  MET A  56       3.046  14.460 -32.612  1.00  0.64           H  
ATOM    918  N   LYS A  57       4.671  20.833 -30.064  1.00  0.65           N  
ATOM    919  CA  LYS A  57       5.220  21.908 -29.249  1.00  0.65           C  
ATOM    920  C   LYS A  57       4.407  23.195 -29.389  1.00  0.65           C  
ATOM    921  O   LYS A  57       4.219  23.951 -28.428  1.00  0.65           O  
ATOM    922  CB  LYS A  57       6.687  22.150 -29.579  1.00  0.65           C  
ATOM    923  CG  LYS A  57       7.613  21.049 -29.088  1.00  0.65           C  
ATOM    924  CD  LYS A  57       9.055  21.294 -29.456  1.00  0.65           C  
ATOM    925  CE  LYS A  57       9.943  20.157 -28.955  1.00  0.65           C  
ATOM    926  NZ  LYS A  57      11.375  20.360 -29.323  1.00  0.65           N  
ATOM    927  H   LYS A  57       5.250  20.406 -30.782  1.00  0.65           H  
ATOM    928  HA  LYS A  57       5.186  21.578 -28.225  1.00  0.65           H  
ATOM    929 1HB  LYS A  57       6.802  22.224 -30.664  1.00  0.65           H  
ATOM    930 2HB  LYS A  57       7.011  23.093 -29.144  1.00  0.65           H  
ATOM    931 1HG  LYS A  57       7.537  20.989 -28.001  1.00  0.65           H  
ATOM    932 2HG  LYS A  57       7.299  20.105 -29.507  1.00  0.65           H  
ATOM    933 1HD  LYS A  57       9.142  21.364 -30.542  1.00  0.65           H  
ATOM    934 2HD  LYS A  57       9.390  22.232 -29.017  1.00  0.65           H  
ATOM    935 1HE  LYS A  57       9.859  20.092 -27.870  1.00  0.65           H  
ATOM    936 2HE  LYS A  57       9.596  19.216 -29.391  1.00  0.65           H  
ATOM    937 1HZ  LYS A  57      11.924  19.585 -28.975  1.00  0.65           H  
ATOM    938 2HZ  LYS A  57      11.459  20.405 -30.328  1.00  0.65           H  
ATOM    939 3HZ  LYS A  57      11.710  21.222 -28.916  1.00  0.65           H  
ATOM    940  N   ALA A  58       3.874  23.411 -30.584  1.00  0.66           N  
ATOM    941  CA  ALA A  58       3.071  24.577 -30.903  1.00  0.66           C  
ATOM    942  C   ALA A  58       1.601  24.464 -30.458  1.00  0.66           C  
ATOM    943  O   ALA A  58       0.826  25.400 -30.673  1.00  0.66           O  
ATOM    944  CB  ALA A  58       3.119  24.807 -32.397  1.00  0.66           C  
ATOM    945  H   ALA A  58       4.083  22.755 -31.341  1.00  0.66           H  
ATOM    946  HA  ALA A  58       3.510  25.432 -30.392  1.00  0.66           H  
ATOM    947 1HB  ALA A  58       2.555  25.702 -32.648  1.00  0.66           H  
ATOM    948 2HB  ALA A  58       4.155  24.924 -32.714  1.00  0.66           H  
ATOM    949 3HB  ALA A  58       2.682  23.941 -32.901  1.00  0.66           H  
ATOM    950  N   SER A  59       1.191  23.327 -29.886  1.00  0.68           N  
ATOM    951  CA  SER A  59      -0.206  23.139 -29.509  1.00  0.68           C  
ATOM    952  C   SER A  59      -0.585  23.546 -28.088  1.00  0.68           C  
ATOM    953  O   SER A  59      -0.123  22.956 -27.105  1.00  0.68           O  
ATOM    954  CB  SER A  59      -0.593  21.691 -29.683  1.00  0.68           C  
ATOM    955  OG  SER A  59      -1.870  21.451 -29.121  1.00  0.68           O  
ATOM    956  H   SER A  59       1.850  22.572 -29.703  1.00  0.68           H  
ATOM    957  HA  SER A  59      -0.809  23.732 -30.195  1.00  0.68           H  
ATOM    958 1HB  SER A  59      -0.593  21.443 -30.742  1.00  0.68           H  
ATOM    959 2HB  SER A  59       0.144  21.063 -29.202  1.00  0.68           H  
ATOM    960  HG  SER A  59      -2.498  21.871 -29.723  1.00  0.68           H  
ATOM    961  N   GLU A  60      -1.514  24.502 -27.988  1.00  0.69           N  
ATOM    962  CA  GLU A  60      -1.983  24.954 -26.680  1.00  0.69           C  
ATOM    963  C   GLU A  60      -2.708  23.817 -25.971  1.00  0.69           C  
ATOM    964  O   GLU A  60      -2.614  23.675 -24.752  1.00  0.69           O  
ATOM    965  CB  GLU A  60      -2.933  26.146 -26.816  1.00  0.69           C  
ATOM    966  CG  GLU A  60      -2.296  27.469 -27.286  1.00  0.69           C  
ATOM    967  CD  GLU A  60      -1.306  28.073 -26.297  1.00  0.69           C  
ATOM    968  OE1 GLU A  60      -1.651  28.221 -25.148  1.00  0.69           O  
ATOM    969  OE2 GLU A  60      -0.195  28.385 -26.700  1.00  0.69           O  
ATOM    970  H   GLU A  60      -1.858  24.946 -28.828  1.00  0.69           H  
ATOM    971  HA  GLU A  60      -1.128  25.244 -26.080  1.00  0.69           H  
ATOM    972 1HB  GLU A  60      -3.725  25.893 -27.520  1.00  0.69           H  
ATOM    973 2HB  GLU A  60      -3.408  26.333 -25.853  1.00  0.69           H  
ATOM    974 1HG  GLU A  60      -1.777  27.285 -28.227  1.00  0.69           H  
ATOM    975 2HG  GLU A  60      -3.091  28.188 -27.478  1.00  0.69           H  
ATOM    976  N   ASP A  61      -3.429  22.995 -26.738  1.00  0.70           N  
ATOM    977  CA  ASP A  61      -4.157  21.884 -26.147  1.00  0.70           C  
ATOM    978  C   ASP A  61      -3.200  20.926 -25.466  1.00  0.70           C  
ATOM    979  O   ASP A  61      -3.456  20.487 -24.342  1.00  0.70           O  
ATOM    980  CB  ASP A  61      -4.946  21.136 -27.209  1.00  0.70           C  
ATOM    981  CG  ASP A  61      -6.176  21.865 -27.721  1.00  0.70           C  
ATOM    982  OD1 ASP A  61      -6.647  22.792 -27.101  1.00  0.70           O  
ATOM    983  OD2 ASP A  61      -6.644  21.495 -28.753  1.00  0.70           O  
ATOM    984  H   ASP A  61      -3.460  23.152 -27.733  1.00  0.70           H  
ATOM    985  HA  ASP A  61      -4.847  22.274 -25.398  1.00  0.70           H  
ATOM    986 1HB  ASP A  61      -4.296  20.925 -28.053  1.00  0.70           H  
ATOM    987 2HB  ASP A  61      -5.264  20.172 -26.803  1.00  0.70           H  
ATOM    988  N   LEU A  62      -2.058  20.635 -26.097  1.00  0.70           N  
ATOM    989  CA  LEU A  62      -1.138  19.748 -25.402  1.00  0.70           C  
ATOM    990  C   LEU A  62      -0.599  20.381 -24.142  1.00  0.70           C  
ATOM    991  O   LEU A  62      -0.461  19.704 -23.124  1.00  0.70           O  
ATOM    992  CB  LEU A  62       0.015  19.287 -26.276  1.00  0.70           C  
ATOM    993  CG  LEU A  62      -0.369  18.329 -27.330  1.00  0.70           C  
ATOM    994  CD1 LEU A  62       0.777  18.033 -28.152  1.00  0.70           C  
ATOM    995  CD2 LEU A  62      -0.853  17.106 -26.692  1.00  0.70           C  
ATOM    996  H   LEU A  62      -1.861  21.001 -27.035  1.00  0.70           H  
ATOM    997  HA  LEU A  62      -1.690  18.858 -25.111  1.00  0.70           H  
ATOM    998 1HB  LEU A  62       0.454  20.165 -26.763  1.00  0.70           H  
ATOM    999 2HB  LEU A  62       0.775  18.822 -25.648  1.00  0.70           H  
ATOM   1000  HG  LEU A  62      -1.138  18.765 -27.962  1.00  0.70           H  
ATOM   1001 1HD1 LEU A  62       0.493  17.330 -28.923  1.00  0.70           H  
ATOM   1002 2HD1 LEU A  62       1.106  18.950 -28.585  1.00  0.70           H  
ATOM   1003 3HD1 LEU A  62       1.572  17.605 -27.541  1.00  0.70           H  
ATOM   1004 1HD2 LEU A  62      -1.122  16.388 -27.461  1.00  0.70           H  
ATOM   1005 2HD2 LEU A  62      -0.050  16.718 -26.084  1.00  0.70           H  
ATOM   1006 3HD2 LEU A  62      -1.715  17.318 -26.067  1.00  0.70           H  
ATOM   1007  N   LYS A  63      -0.326  21.681 -24.170  1.00  0.70           N  
ATOM   1008  CA  LYS A  63       0.178  22.303 -22.956  1.00  0.70           C  
ATOM   1009  C   LYS A  63      -0.865  22.214 -21.838  1.00  0.70           C  
ATOM   1010  O   LYS A  63      -0.536  21.897 -20.693  1.00  0.70           O  
ATOM   1011  CB  LYS A  63       0.583  23.752 -23.220  1.00  0.70           C  
ATOM   1012  CG  LYS A  63       1.837  23.880 -24.056  1.00  0.70           C  
ATOM   1013  CD  LYS A  63       2.355  25.304 -24.102  1.00  0.70           C  
ATOM   1014  CE  LYS A  63       1.467  26.165 -24.961  1.00  0.70           C  
ATOM   1015  NZ  LYS A  63       2.003  27.542 -25.142  1.00  0.70           N  
ATOM   1016  H   LYS A  63      -0.441  22.217 -25.036  1.00  0.70           H  
ATOM   1017  HA  LYS A  63       1.063  21.757 -22.630  1.00  0.70           H  
ATOM   1018 1HB  LYS A  63      -0.227  24.269 -23.740  1.00  0.70           H  
ATOM   1019 2HB  LYS A  63       0.748  24.264 -22.273  1.00  0.70           H  
ATOM   1020 1HG  LYS A  63       2.610  23.235 -23.647  1.00  0.70           H  
ATOM   1021 2HG  LYS A  63       1.612  23.553 -25.075  1.00  0.70           H  
ATOM   1022 1HD  LYS A  63       2.392  25.718 -23.093  1.00  0.70           H  
ATOM   1023 2HD  LYS A  63       3.363  25.307 -24.519  1.00  0.70           H  
ATOM   1024 1HE  LYS A  63       1.358  25.698 -25.942  1.00  0.70           H  
ATOM   1025 2HE  LYS A  63       0.484  26.236 -24.493  1.00  0.70           H  
ATOM   1026 1HZ  LYS A  63       1.329  28.050 -25.736  1.00  0.70           H  
ATOM   1027 2HZ  LYS A  63       2.086  28.003 -24.253  1.00  0.70           H  
ATOM   1028 3HZ  LYS A  63       2.900  27.506 -25.595  1.00  0.70           H  
ATOM   1029  N   LYS A  64      -2.141  22.414 -22.178  1.00  0.70           N  
ATOM   1030  CA  LYS A  64      -3.205  22.334 -21.180  1.00  0.70           C  
ATOM   1031  C   LYS A  64      -3.354  20.913 -20.631  1.00  0.70           C  
ATOM   1032  O   LYS A  64      -3.572  20.714 -19.423  1.00  0.70           O  
ATOM   1033  CB  LYS A  64      -4.522  22.823 -21.782  1.00  0.70           C  
ATOM   1034  CG  LYS A  64      -4.567  24.334 -22.043  1.00  0.70           C  
ATOM   1035  CD  LYS A  64      -5.878  24.746 -22.687  1.00  0.70           C  
ATOM   1036  CE  LYS A  64      -5.910  26.238 -22.983  1.00  0.70           C  
ATOM   1037  NZ  LYS A  64      -7.179  26.641 -23.649  1.00  0.70           N  
ATOM   1038  H   LYS A  64      -2.369  22.667 -23.141  1.00  0.70           H  
ATOM   1039  HA  LYS A  64      -2.943  22.987 -20.348  1.00  0.70           H  
ATOM   1040 1HB  LYS A  64      -4.688  22.316 -22.736  1.00  0.70           H  
ATOM   1041 2HB  LYS A  64      -5.346  22.561 -21.122  1.00  0.70           H  
ATOM   1042 1HG  LYS A  64      -4.451  24.868 -21.100  1.00  0.70           H  
ATOM   1043 2HG  LYS A  64      -3.744  24.614 -22.699  1.00  0.70           H  
ATOM   1044 1HD  LYS A  64      -6.001  24.199 -23.626  1.00  0.70           H  
ATOM   1045 2HD  LYS A  64      -6.707  24.494 -22.028  1.00  0.70           H  
ATOM   1046 1HE  LYS A  64      -5.807  26.790 -22.050  1.00  0.70           H  
ATOM   1047 2HE  LYS A  64      -5.071  26.488 -23.638  1.00  0.70           H  
ATOM   1048 1HZ  LYS A  64      -7.165  27.634 -23.834  1.00  0.70           H  
ATOM   1049 2HZ  LYS A  64      -7.272  26.135 -24.524  1.00  0.70           H  
ATOM   1050 3HZ  LYS A  64      -7.961  26.422 -23.049  1.00  0.70           H  
ATOM   1051  N   HIS A  65      -3.205  19.907 -21.503  1.00  0.70           N  
ATOM   1052  CA  HIS A  65      -3.319  18.525 -21.053  1.00  0.70           C  
ATOM   1053  C   HIS A  65      -2.129  18.202 -20.151  1.00  0.70           C  
ATOM   1054  O   HIS A  65      -2.278  17.578 -19.098  1.00  0.70           O  
ATOM   1055  CB  HIS A  65      -3.324  17.534 -22.235  1.00  0.70           C  
ATOM   1056  CG  HIS A  65      -4.561  17.502 -23.128  1.00  0.70           C  
ATOM   1057  ND1 HIS A  65      -5.821  17.204 -22.654  1.00  0.70           N  
ATOM   1058  CD2 HIS A  65      -4.698  17.686 -24.469  1.00  0.70           C  
ATOM   1059  CE1 HIS A  65      -6.685  17.223 -23.663  1.00  0.70           C  
ATOM   1060  NE2 HIS A  65      -6.028  17.507 -24.773  1.00  0.70           N  
ATOM   1061  H   HIS A  65      -3.046  20.110 -22.492  1.00  0.70           H  
ATOM   1062  HA  HIS A  65      -4.234  18.392 -20.478  1.00  0.70           H  
ATOM   1063 1HB  HIS A  65      -2.487  17.782 -22.884  1.00  0.70           H  
ATOM   1064 2HB  HIS A  65      -3.152  16.525 -21.861  1.00  0.70           H  
ATOM   1065  HD1 HIS A  65      -6.062  16.991 -21.709  1.00  0.70           H  
ATOM   1066  HD2 HIS A  65      -3.991  17.920 -25.257  1.00  0.70           H  
ATOM   1067  HE1 HIS A  65      -7.740  17.013 -23.490  1.00  0.70           H  
ATOM   1068  N   GLY A  66      -0.951  18.685 -20.544  1.00  0.71           N  
ATOM   1069  CA  GLY A  66       0.299  18.461 -19.836  1.00  0.71           C  
ATOM   1070  C   GLY A  66       0.204  18.969 -18.416  1.00  0.71           C  
ATOM   1071  O   GLY A  66       0.486  18.239 -17.455  1.00  0.71           O  
ATOM   1072  H   GLY A  66      -0.902  19.205 -21.417  1.00  0.71           H  
ATOM   1073 1HA  GLY A  66       0.549  17.400 -19.842  1.00  0.71           H  
ATOM   1074 2HA  GLY A  66       1.091  18.989 -20.365  1.00  0.71           H  
ATOM   1075  N   VAL A  67      -0.213  20.227 -18.292  1.00  0.72           N  
ATOM   1076  CA  VAL A  67      -0.361  20.866 -17.004  1.00  0.72           C  
ATOM   1077  C   VAL A  67      -1.384  20.151 -16.146  1.00  0.72           C  
ATOM   1078  O   VAL A  67      -1.140  19.936 -14.958  1.00  0.72           O  
ATOM   1079  CB  VAL A  67      -0.768  22.342 -17.166  1.00  0.72           C  
ATOM   1080  CG1 VAL A  67      -1.133  22.930 -15.809  1.00  0.72           C  
ATOM   1081  CG2 VAL A  67       0.378  23.137 -17.768  1.00  0.72           C  
ATOM   1082  H   VAL A  67      -0.427  20.764 -19.135  1.00  0.72           H  
ATOM   1083  HA  VAL A  67       0.594  20.818 -16.500  1.00  0.72           H  
ATOM   1084  HB  VAL A  67      -1.643  22.399 -17.820  1.00  0.72           H  
ATOM   1085 1HG1 VAL A  67      -1.431  23.969 -15.934  1.00  0.72           H  
ATOM   1086 2HG1 VAL A  67      -1.961  22.366 -15.378  1.00  0.72           H  
ATOM   1087 3HG1 VAL A  67      -0.276  22.878 -15.144  1.00  0.72           H  
ATOM   1088 1HG2 VAL A  67       0.076  24.174 -17.889  1.00  0.72           H  
ATOM   1089 2HG2 VAL A  67       1.233  23.088 -17.114  1.00  0.72           H  
ATOM   1090 3HG2 VAL A  67       0.637  22.723 -18.733  1.00  0.72           H  
ATOM   1091  N   THR A  68      -2.520  19.764 -16.733  1.00  0.73           N  
ATOM   1092  CA  THR A  68      -3.557  19.074 -15.983  1.00  0.73           C  
ATOM   1093  C   THR A  68      -3.055  17.754 -15.395  1.00  0.73           C  
ATOM   1094  O   THR A  68      -3.288  17.460 -14.215  1.00  0.73           O  
ATOM   1095  CB  THR A  68      -4.769  18.786 -16.880  1.00  0.73           C  
ATOM   1096  OG1 THR A  68      -5.317  20.027 -17.362  1.00  0.73           O  
ATOM   1097  CG2 THR A  68      -5.824  18.020 -16.097  1.00  0.73           C  
ATOM   1098  H   THR A  68      -2.690  19.971 -17.719  1.00  0.73           H  
ATOM   1099  HA  THR A  68      -3.872  19.716 -15.162  1.00  0.73           H  
ATOM   1100  HB  THR A  68      -4.452  18.189 -17.734  1.00  0.73           H  
ATOM   1101  HG1 THR A  68      -4.677  20.430 -18.001  1.00  0.73           H  
ATOM   1102 1HG2 THR A  68      -6.676  17.817 -16.742  1.00  0.73           H  
ATOM   1103 2HG2 THR A  68      -5.399  17.079 -15.745  1.00  0.73           H  
ATOM   1104 3HG2 THR A  68      -6.146  18.615 -15.244  1.00  0.73           H  
ATOM   1105  N   VAL A  69      -2.340  16.961 -16.200  1.00  0.74           N  
ATOM   1106  CA  VAL A  69      -1.832  15.681 -15.719  1.00  0.74           C  
ATOM   1107  C   VAL A  69      -0.842  15.872 -14.582  1.00  0.74           C  
ATOM   1108  O   VAL A  69      -0.941  15.201 -13.546  1.00  0.74           O  
ATOM   1109  CB  VAL A  69      -1.144  14.902 -16.861  1.00  0.74           C  
ATOM   1110  CG1 VAL A  69      -0.413  13.656 -16.303  1.00  0.74           C  
ATOM   1111  CG2 VAL A  69      -2.194  14.461 -17.885  1.00  0.74           C  
ATOM   1112  H   VAL A  69      -2.174  17.243 -17.168  1.00  0.74           H  
ATOM   1113  HA  VAL A  69      -2.673  15.094 -15.353  1.00  0.74           H  
ATOM   1114  HB  VAL A  69      -0.406  15.553 -17.341  1.00  0.74           H  
ATOM   1115 1HG1 VAL A  69       0.074  13.124 -17.121  1.00  0.74           H  
ATOM   1116 2HG1 VAL A  69       0.340  13.969 -15.578  1.00  0.74           H  
ATOM   1117 3HG1 VAL A  69      -1.132  12.996 -15.820  1.00  0.74           H  
ATOM   1118 1HG2 VAL A  69      -1.706  13.924 -18.698  1.00  0.74           H  
ATOM   1119 2HG2 VAL A  69      -2.920  13.811 -17.400  1.00  0.74           H  
ATOM   1120 3HG2 VAL A  69      -2.702  15.330 -18.282  1.00  0.74           H  
ATOM   1121  N   LEU A  70       0.110  16.787 -14.761  1.00  0.75           N  
ATOM   1122  CA  LEU A  70       1.085  17.028 -13.716  1.00  0.75           C  
ATOM   1123  C   LEU A  70       0.488  17.661 -12.473  1.00  0.75           C  
ATOM   1124  O   LEU A  70       0.882  17.322 -11.359  1.00  0.75           O  
ATOM   1125  CB  LEU A  70       2.221  17.887 -14.233  1.00  0.75           C  
ATOM   1126  CG  LEU A  70       3.139  17.221 -15.206  1.00  0.75           C  
ATOM   1127  CD1 LEU A  70       4.104  18.236 -15.695  1.00  0.75           C  
ATOM   1128  CD2 LEU A  70       3.861  16.070 -14.516  1.00  0.75           C  
ATOM   1129  H   LEU A  70       0.156  17.318 -15.634  1.00  0.75           H  
ATOM   1130  HA  LEU A  70       1.504  16.066 -13.430  1.00  0.75           H  
ATOM   1131 1HB  LEU A  70       1.774  18.738 -14.748  1.00  0.75           H  
ATOM   1132 2HB  LEU A  70       2.809  18.254 -13.394  1.00  0.75           H  
ATOM   1133  HG  LEU A  70       2.568  16.839 -16.057  1.00  0.75           H  
ATOM   1134 1HD1 LEU A  70       4.779  17.773 -16.385  1.00  0.75           H  
ATOM   1135 2HD1 LEU A  70       3.562  19.043 -16.184  1.00  0.75           H  
ATOM   1136 3HD1 LEU A  70       4.661  18.636 -14.871  1.00  0.75           H  
ATOM   1137 1HD2 LEU A  70       4.521  15.590 -15.191  1.00  0.75           H  
ATOM   1138 2HD2 LEU A  70       4.434  16.461 -13.700  1.00  0.75           H  
ATOM   1139 3HD2 LEU A  70       3.135  15.342 -14.151  1.00  0.75           H  
ATOM   1140  N   THR A  71      -0.480  18.554 -12.636  1.00  0.76           N  
ATOM   1141  CA  THR A  71      -1.081  19.195 -11.484  1.00  0.76           C  
ATOM   1142  C   THR A  71      -1.771  18.153 -10.620  1.00  0.76           C  
ATOM   1143  O   THR A  71      -1.574  18.114  -9.398  1.00  0.76           O  
ATOM   1144  CB  THR A  71      -2.098  20.258 -11.923  1.00  0.76           C  
ATOM   1145  OG1 THR A  71      -1.431  21.264 -12.690  1.00  0.76           O  
ATOM   1146  CG2 THR A  71      -2.757  20.886 -10.719  1.00  0.76           C  
ATOM   1147  H   THR A  71      -0.788  18.827 -13.565  1.00  0.76           H  
ATOM   1148  HA  THR A  71      -0.297  19.673 -10.897  1.00  0.76           H  
ATOM   1149  HB  THR A  71      -2.859  19.787 -12.549  1.00  0.76           H  
ATOM   1150  HG1 THR A  71      -1.082  20.838 -13.502  1.00  0.76           H  
ATOM   1151 1HG2 THR A  71      -3.476  21.633 -11.050  1.00  0.76           H  
ATOM   1152 2HG2 THR A  71      -3.270  20.114 -10.144  1.00  0.76           H  
ATOM   1153 3HG2 THR A  71      -2.000  21.361 -10.097  1.00  0.76           H  
ATOM   1154  N   ALA A  72      -2.559  17.283 -11.261  1.00  0.76           N  
ATOM   1155  CA  ALA A  72      -3.256  16.239 -10.536  1.00  0.76           C  
ATOM   1156  C   ALA A  72      -2.268  15.316  -9.839  1.00  0.76           C  
ATOM   1157  O   ALA A  72      -2.449  14.977  -8.667  1.00  0.76           O  
ATOM   1158  CB  ALA A  72      -4.115  15.446 -11.493  1.00  0.76           C  
ATOM   1159  H   ALA A  72      -2.689  17.357 -12.273  1.00  0.76           H  
ATOM   1160  HA  ALA A  72      -3.882  16.706  -9.777  1.00  0.76           H  
ATOM   1161 1HB  ALA A  72      -4.651  14.672 -10.950  1.00  0.76           H  
ATOM   1162 2HB  ALA A  72      -4.827  16.114 -11.979  1.00  0.76           H  
ATOM   1163 3HB  ALA A  72      -3.476  14.988 -12.251  1.00  0.76           H  
ATOM   1164  N   LEU A  73      -1.182  14.970 -10.529  1.00  0.76           N  
ATOM   1165  CA  LEU A  73      -0.174  14.120  -9.932  1.00  0.76           C  
ATOM   1166  C   LEU A  73       0.444  14.779  -8.717  1.00  0.76           C  
ATOM   1167  O   LEU A  73       0.586  14.142  -7.675  1.00  0.76           O  
ATOM   1168  CB  LEU A  73       0.908  13.758 -10.938  1.00  0.76           C  
ATOM   1169  CG  LEU A  73       2.026  12.957 -10.362  1.00  0.76           C  
ATOM   1170  CD1 LEU A  73       1.492  11.638  -9.793  1.00  0.76           C  
ATOM   1171  CD2 LEU A  73       3.021  12.713 -11.418  1.00  0.76           C  
ATOM   1172  H   LEU A  73      -1.065  15.267 -11.499  1.00  0.76           H  
ATOM   1173  HA  LEU A  73      -0.656  13.198  -9.610  1.00  0.76           H  
ATOM   1174 1HB  LEU A  73       0.458  13.196 -11.756  1.00  0.76           H  
ATOM   1175 2HB  LEU A  73       1.327  14.677 -11.341  1.00  0.76           H  
ATOM   1176  HG  LEU A  73       2.481  13.523  -9.564  1.00  0.76           H  
ATOM   1177 1HD1 LEU A  73       2.312  11.066  -9.366  1.00  0.76           H  
ATOM   1178 2HD1 LEU A  73       0.757  11.846  -9.016  1.00  0.76           H  
ATOM   1179 3HD1 LEU A  73       1.024  11.061 -10.588  1.00  0.76           H  
ATOM   1180 1HD2 LEU A  73       3.849  12.163 -11.004  1.00  0.76           H  
ATOM   1181 2HD2 LEU A  73       2.549  12.142 -12.214  1.00  0.76           H  
ATOM   1182 3HD2 LEU A  73       3.374  13.650 -11.812  1.00  0.76           H  
ATOM   1183  N   GLY A  74       0.818  16.047  -8.836  1.00  0.75           N  
ATOM   1184  CA  GLY A  74       1.435  16.746  -7.724  1.00  0.75           C  
ATOM   1185  C   GLY A  74       0.536  16.757  -6.507  1.00  0.75           C  
ATOM   1186  O   GLY A  74       1.009  16.566  -5.383  1.00  0.75           O  
ATOM   1187  H   GLY A  74       0.684  16.533  -9.719  1.00  0.75           H  
ATOM   1188 1HA  GLY A  74       2.384  16.274  -7.479  1.00  0.75           H  
ATOM   1189 2HA  GLY A  74       1.646  17.771  -8.023  1.00  0.75           H  
ATOM   1190  N   ALA A  75      -0.776  16.911  -6.722  1.00  0.75           N  
ATOM   1191  CA  ALA A  75      -1.710  16.892  -5.608  1.00  0.75           C  
ATOM   1192  C   ALA A  75      -1.629  15.557  -4.875  1.00  0.75           C  
ATOM   1193  O   ALA A  75      -1.595  15.522  -3.640  1.00  0.75           O  
ATOM   1194  CB  ALA A  75      -3.126  17.128  -6.109  1.00  0.75           C  
ATOM   1195  H   ALA A  75      -1.117  17.082  -7.672  1.00  0.75           H  
ATOM   1196  HA  ALA A  75      -1.431  17.683  -4.913  1.00  0.75           H  
ATOM   1197 1HB  ALA A  75      -3.818  17.125  -5.266  1.00  0.75           H  
ATOM   1198 2HB  ALA A  75      -3.174  18.087  -6.622  1.00  0.75           H  
ATOM   1199 3HB  ALA A  75      -3.402  16.336  -6.800  1.00  0.75           H  
ATOM   1200  N   ILE A  76      -1.484  14.473  -5.641  1.00  0.76           N  
ATOM   1201  CA  ILE A  76      -1.396  13.139  -5.070  1.00  0.76           C  
ATOM   1202  C   ILE A  76      -0.078  12.925  -4.359  1.00  0.76           C  
ATOM   1203  O   ILE A  76      -0.038  12.355  -3.273  1.00  0.76           O  
ATOM   1204  CB  ILE A  76      -1.493  12.056  -6.157  1.00  0.76           C  
ATOM   1205  CG1 ILE A  76      -2.785  12.129  -6.845  1.00  0.76           C  
ATOM   1206  CG2 ILE A  76      -1.297  10.689  -5.520  1.00  0.76           C  
ATOM   1207  CD1 ILE A  76      -3.902  11.921  -5.949  1.00  0.76           C  
ATOM   1208  H   ILE A  76      -1.500  14.584  -6.659  1.00  0.76           H  
ATOM   1209  HA  ILE A  76      -2.205  13.013  -4.353  1.00  0.76           H  
ATOM   1210  HB  ILE A  76      -0.716  12.213  -6.897  1.00  0.76           H  
ATOM   1211 1HG1 ILE A  76      -2.893  13.097  -7.293  1.00  0.76           H  
ATOM   1212 2HG1 ILE A  76      -2.804  11.402  -7.619  1.00  0.76           H  
ATOM   1213 1HG2 ILE A  76      -1.339   9.916  -6.251  1.00  0.76           H  
ATOM   1214 2HG2 ILE A  76      -0.325  10.656  -5.027  1.00  0.76           H  
ATOM   1215 3HG2 ILE A  76      -2.079  10.529  -4.796  1.00  0.76           H  
ATOM   1216 1HD1 ILE A  76      -4.825  11.985  -6.520  1.00  0.76           H  
ATOM   1217 2HD1 ILE A  76      -3.820  10.944  -5.488  1.00  0.76           H  
ATOM   1218 3HD1 ILE A  76      -3.888  12.689  -5.177  1.00  0.76           H  
ATOM   1219  N   LEU A  77       1.007  13.371  -4.974  1.00  0.79           N  
ATOM   1220  CA  LEU A  77       2.320  13.157  -4.397  1.00  0.79           C  
ATOM   1221  C   LEU A  77       2.464  13.875  -3.055  1.00  0.79           C  
ATOM   1222  O   LEU A  77       3.061  13.326  -2.125  1.00  0.79           O  
ATOM   1223  CB  LEU A  77       3.397  13.651  -5.364  1.00  0.79           C  
ATOM   1224  CG  LEU A  77       3.525  12.854  -6.702  1.00  0.79           C  
ATOM   1225  CD1 LEU A  77       4.537  13.549  -7.589  1.00  0.79           C  
ATOM   1226  CD2 LEU A  77       3.901  11.428  -6.444  1.00  0.79           C  
ATOM   1227  H   LEU A  77       0.907  13.841  -5.873  1.00  0.79           H  
ATOM   1228  HA  LEU A  77       2.453  12.090  -4.235  1.00  0.79           H  
ATOM   1229 1HB  LEU A  77       3.174  14.688  -5.620  1.00  0.79           H  
ATOM   1230 2HB  LEU A  77       4.361  13.622  -4.860  1.00  0.79           H  
ATOM   1231  HG  LEU A  77       2.577  12.866  -7.208  1.00  0.79           H  
ATOM   1232 1HD1 LEU A  77       4.620  13.024  -8.538  1.00  0.79           H  
ATOM   1233 2HD1 LEU A  77       4.198  14.563  -7.764  1.00  0.79           H  
ATOM   1234 3HD1 LEU A  77       5.508  13.566  -7.103  1.00  0.79           H  
ATOM   1235 1HD2 LEU A  77       3.973  10.891  -7.392  1.00  0.79           H  
ATOM   1236 2HD2 LEU A  77       4.848  11.397  -5.943  1.00  0.79           H  
ATOM   1237 3HD2 LEU A  77       3.139  10.960  -5.819  1.00  0.79           H  
ATOM   1238  N   LYS A  78       1.894  15.083  -2.950  1.00  0.84           N  
ATOM   1239  CA  LYS A  78       1.941  15.852  -1.710  1.00  0.84           C  
ATOM   1240  C   LYS A  78       1.009  15.306  -0.633  1.00  0.84           C  
ATOM   1241  O   LYS A  78       1.378  15.219   0.542  1.00  0.84           O  
ATOM   1242  CB  LYS A  78       1.606  17.310  -1.986  1.00  0.84           C  
ATOM   1243  CG  LYS A  78       2.683  18.038  -2.747  1.00  0.84           C  
ATOM   1244  CD  LYS A  78       2.307  19.469  -3.011  1.00  0.84           C  
ATOM   1245  CE  LYS A  78       3.405  20.178  -3.775  1.00  0.84           C  
ATOM   1246  NZ  LYS A  78       3.035  21.581  -4.113  1.00  0.84           N  
ATOM   1247  H   LYS A  78       1.433  15.490  -3.767  1.00  0.84           H  
ATOM   1248  HA  LYS A  78       2.957  15.802  -1.322  1.00  0.84           H  
ATOM   1249 1HB  LYS A  78       0.686  17.357  -2.580  1.00  0.84           H  
ATOM   1250 2HB  LYS A  78       1.424  17.831  -1.049  1.00  0.84           H  
ATOM   1251 1HG  LYS A  78       3.609  18.013  -2.179  1.00  0.84           H  
ATOM   1252 2HG  LYS A  78       2.847  17.535  -3.703  1.00  0.84           H  
ATOM   1253 1HD  LYS A  78       1.391  19.495  -3.607  1.00  0.84           H  
ATOM   1254 2HD  LYS A  78       2.128  19.986  -2.072  1.00  0.84           H  
ATOM   1255 1HE  LYS A  78       4.315  20.187  -3.179  1.00  0.84           H  
ATOM   1256 2HE  LYS A  78       3.595  19.630  -4.696  1.00  0.84           H  
ATOM   1257 1HZ  LYS A  78       3.797  22.016  -4.657  1.00  0.84           H  
ATOM   1258 2HZ  LYS A  78       2.205  21.569  -4.686  1.00  0.84           H  
ATOM   1259 3HZ  LYS A  78       2.866  22.113  -3.281  1.00  0.84           H  
ATOM   1260  N   LYS A  79      -0.194  14.887  -1.009  1.00  0.89           N  
ATOM   1261  CA  LYS A  79      -1.134  14.385  -0.015  1.00  0.89           C  
ATOM   1262  C   LYS A  79      -0.846  12.936   0.321  1.00  0.89           C  
ATOM   1263  O   LYS A  79      -1.611  12.048  -0.023  1.00  0.89           O  
ATOM   1264  CB  LYS A  79      -2.560  14.555  -0.526  1.00  0.89           C  
ATOM   1265  CG  LYS A  79      -2.965  16.037  -0.669  1.00  0.89           C  
ATOM   1266  CD  LYS A  79      -4.355  16.218  -1.270  1.00  0.89           C  
ATOM   1267  CE  LYS A  79      -4.756  17.701  -1.290  1.00  0.89           C  
ATOM   1268  NZ  LYS A  79      -6.093  17.919  -1.908  1.00  0.89           N  
ATOM   1269  H   LYS A  79      -0.494  14.953  -1.983  1.00  0.89           H  
ATOM   1270  HA  LYS A  79      -1.021  14.968   0.898  1.00  0.89           H  
ATOM   1271 1HB  LYS A  79      -2.650  14.086  -1.511  1.00  0.89           H  
ATOM   1272 2HB  LYS A  79      -3.258  14.060   0.146  1.00  0.89           H  
ATOM   1273 1HG  LYS A  79      -2.938  16.513   0.310  1.00  0.89           H  
ATOM   1274 2HG  LYS A  79      -2.241  16.536  -1.315  1.00  0.89           H  
ATOM   1275 1HD  LYS A  79      -4.342  15.855  -2.299  1.00  0.89           H  
ATOM   1276 2HD  LYS A  79      -5.096  15.648  -0.712  1.00  0.89           H  
ATOM   1277 1HE  LYS A  79      -4.784  18.062  -0.264  1.00  0.89           H  
ATOM   1278 2HE  LYS A  79      -4.013  18.270  -1.846  1.00  0.89           H  
ATOM   1279 1HZ  LYS A  79      -6.330  18.892  -1.894  1.00  0.89           H  
ATOM   1280 2HZ  LYS A  79      -6.094  17.592  -2.878  1.00  0.89           H  
ATOM   1281 3HZ  LYS A  79      -6.805  17.389  -1.414  1.00  0.89           H  
ATOM   1282  N   LYS A  80       0.273  12.715   1.002  1.00  0.94           N  
ATOM   1283  CA  LYS A  80       0.776  11.372   1.291  1.00  0.94           C  
ATOM   1284  C   LYS A  80      -0.228  10.524   2.069  1.00  0.94           C  
ATOM   1285  O   LYS A  80      -0.654  10.918   3.157  1.00  0.94           O  
ATOM   1286  CB  LYS A  80       2.058  11.470   2.119  1.00  0.94           C  
ATOM   1287  CG  LYS A  80       2.798  10.149   2.329  1.00  0.94           C  
ATOM   1288  CD  LYS A  80       3.991  10.335   3.252  1.00  0.94           C  
ATOM   1289  CE  LYS A  80       4.940   9.146   3.200  1.00  0.94           C  
ATOM   1290  NZ  LYS A  80       4.329   7.881   3.678  1.00  0.94           N  
ATOM   1291  H   LYS A  80       0.821  13.537   1.248  1.00  0.94           H  
ATOM   1292  HA  LYS A  80       1.001  10.874   0.355  1.00  0.94           H  
ATOM   1293 1HB  LYS A  80       2.735  12.160   1.637  1.00  0.94           H  
ATOM   1294 2HB  LYS A  80       1.825  11.881   3.100  1.00  0.94           H  
ATOM   1295 1HG  LYS A  80       2.124   9.410   2.762  1.00  0.94           H  
ATOM   1296 2HG  LYS A  80       3.152   9.773   1.367  1.00  0.94           H  
ATOM   1297 1HD  LYS A  80       4.522  11.230   2.983  1.00  0.94           H  
ATOM   1298 2HD  LYS A  80       3.637  10.447   4.273  1.00  0.94           H  
ATOM   1299 1HE  LYS A  80       5.263   9.001   2.177  1.00  0.94           H  
ATOM   1300 2HE  LYS A  80       5.814   9.368   3.817  1.00  0.94           H  
ATOM   1301 1HZ  LYS A  80       5.047   7.148   3.591  1.00  0.94           H  
ATOM   1302 2HZ  LYS A  80       4.034   7.958   4.630  1.00  0.94           H  
ATOM   1303 3HZ  LYS A  80       3.538   7.621   3.088  1.00  0.94           H  
ATOM   1304  N   GLY A  81      -0.527   9.319   1.570  1.00  0.98           N  
ATOM   1305  CA  GLY A  81      -1.436   8.418   2.265  1.00  0.98           C  
ATOM   1306  C   GLY A  81      -2.857   8.618   1.775  1.00  0.98           C  
ATOM   1307  O   GLY A  81      -3.173   9.640   1.166  1.00  0.98           O  
ATOM   1308  H   GLY A  81      -0.201   9.040   0.643  1.00  0.98           H  
ATOM   1309 1HA  GLY A  81      -1.127   7.388   2.086  1.00  0.98           H  
ATOM   1310 2HA  GLY A  81      -1.384   8.597   3.338  1.00  0.98           H  
ATOM   1311  N   HIS A  82      -3.734   7.651   2.038  1.00  0.98           N  
ATOM   1312  CA  HIS A  82      -5.125   7.752   1.589  1.00  0.98           C  
ATOM   1313  C   HIS A  82      -5.272   7.860   0.062  1.00  0.98           C  
ATOM   1314  O   HIS A  82      -5.685   6.910  -0.599  1.00  0.98           O  
ATOM   1315  CB  HIS A  82      -5.818   8.957   2.277  1.00  0.98           C  
ATOM   1316  CG  HIS A  82      -7.218   9.210   1.827  1.00  0.98           C  
ATOM   1317  ND1 HIS A  82      -8.285   8.434   2.205  1.00  0.98           N  
ATOM   1318  CD2 HIS A  82      -7.711  10.167   1.006  1.00  0.98           C  
ATOM   1319  CE1 HIS A  82      -9.378   8.902   1.633  1.00  0.98           C  
ATOM   1320  NE2 HIS A  82      -9.041   9.947   0.882  1.00  0.98           N  
ATOM   1321  H   HIS A  82      -3.432   6.834   2.548  1.00  0.98           H  
ATOM   1322  HA  HIS A  82      -5.658   6.853   1.896  1.00  0.98           H  
ATOM   1323 1HB  HIS A  82      -5.849   8.777   3.351  1.00  0.98           H  
ATOM   1324 2HB  HIS A  82      -5.275   9.876   2.134  1.00  0.98           H  
ATOM   1325  HD1 HIS A  82      -8.259   7.634   2.805  1.00  0.98           H  
ATOM   1326  HD2 HIS A  82      -7.243  10.991   0.464  1.00  0.98           H  
ATOM   1327  HE1 HIS A  82     -10.341   8.416   1.798  1.00  0.98           H  
ATOM   1328  N   HIS A  83      -5.084   9.065  -0.466  1.00  0.95           N  
ATOM   1329  CA  HIS A  83      -5.165   9.442  -1.888  1.00  0.95           C  
ATOM   1330  C   HIS A  83      -6.542   9.197  -2.574  1.00  0.95           C  
ATOM   1331  O   HIS A  83      -6.821   9.778  -3.622  1.00  0.95           O  
ATOM   1332  CB  HIS A  83      -4.089   8.702  -2.703  1.00  0.95           C  
ATOM   1333  CG  HIS A  83      -2.651   8.811  -2.180  1.00  0.95           C  
ATOM   1334  ND1 HIS A  83      -1.940   9.982  -2.190  1.00  0.95           N  
ATOM   1335  CD2 HIS A  83      -1.826   7.876  -1.632  1.00  0.95           C  
ATOM   1336  CE1 HIS A  83      -0.737   9.777  -1.683  1.00  0.95           C  
ATOM   1337  NE2 HIS A  83      -0.634   8.516  -1.308  1.00  0.95           N  
ATOM   1338  H   HIS A  83      -4.730   9.760   0.182  1.00  0.95           H  
ATOM   1339  HA  HIS A  83      -4.956  10.510  -1.970  1.00  0.95           H  
ATOM   1340 1HB  HIS A  83      -4.343   7.636  -2.764  1.00  0.95           H  
ATOM   1341 2HB  HIS A  83      -4.093   9.085  -3.719  1.00  0.95           H  
ATOM   1342  HD1 HIS A  83      -2.267  10.884  -2.488  1.00  0.95           H  
ATOM   1343  HD2 HIS A  83      -1.958   6.812  -1.417  1.00  0.95           H  
ATOM   1344  HE1 HIS A  83      -0.038  10.596  -1.616  1.00  0.95           H  
ATOM   1345  N   GLU A  84      -7.420   8.392  -1.966  1.00  0.89           N  
ATOM   1346  CA  GLU A  84      -8.708   8.009  -2.553  1.00  0.89           C  
ATOM   1347  C   GLU A  84      -9.607   9.188  -2.926  1.00  0.89           C  
ATOM   1348  O   GLU A  84     -10.150   9.242  -4.032  1.00  0.89           O  
ATOM   1349  CB  GLU A  84      -9.458   7.087  -1.590  1.00  0.89           C  
ATOM   1350  CG  GLU A  84     -10.749   6.525  -2.143  1.00  0.89           C  
ATOM   1351  CD  GLU A  84     -11.482   5.582  -1.192  1.00  0.89           C  
ATOM   1352  OE1 GLU A  84     -11.043   5.421  -0.078  1.00  0.89           O  
ATOM   1353  OE2 GLU A  84     -12.469   4.991  -1.610  1.00  0.89           O  
ATOM   1354  H   GLU A  84      -7.134   7.951  -1.099  1.00  0.89           H  
ATOM   1355  HA  GLU A  84      -8.500   7.448  -3.465  1.00  0.89           H  
ATOM   1356 1HB  GLU A  84      -8.811   6.260  -1.294  1.00  0.89           H  
ATOM   1357 2HB  GLU A  84      -9.712   7.627  -0.708  1.00  0.89           H  
ATOM   1358 1HG  GLU A  84     -11.411   7.350  -2.414  1.00  0.89           H  
ATOM   1359 2HG  GLU A  84     -10.493   5.995  -3.040  1.00  0.89           H  
ATOM   1360  N   ALA A  85      -9.719  10.184  -2.047  1.00  0.83           N  
ATOM   1361  CA  ALA A  85     -10.537  11.363  -2.322  1.00  0.83           C  
ATOM   1362  C   ALA A  85     -10.078  12.142  -3.561  1.00  0.83           C  
ATOM   1363  O   ALA A  85     -10.858  12.916  -4.122  1.00  0.83           O  
ATOM   1364  CB  ALA A  85     -10.522  12.297  -1.132  1.00  0.83           C  
ATOM   1365  H   ALA A  85      -9.288  10.102  -1.126  1.00  0.83           H  
ATOM   1366  HA  ALA A  85     -11.557  11.023  -2.498  1.00  0.83           H  
ATOM   1367 1HB  ALA A  85     -11.163  13.153  -1.335  1.00  0.83           H  
ATOM   1368 2HB  ALA A  85     -10.885  11.769  -0.251  1.00  0.83           H  
ATOM   1369 3HB  ALA A  85      -9.503  12.638  -0.958  1.00  0.83           H  
ATOM   1370  N   GLU A  86      -8.812  11.981  -3.950  1.00  0.78           N  
ATOM   1371  CA  GLU A  86      -8.240  12.693  -5.079  1.00  0.78           C  
ATOM   1372  C   GLU A  86      -8.263  11.812  -6.334  1.00  0.78           C  
ATOM   1373  O   GLU A  86      -8.526  12.283  -7.444  1.00  0.78           O  
ATOM   1374  CB  GLU A  86      -6.799  13.067  -4.746  1.00  0.78           C  
ATOM   1375  CG  GLU A  86      -6.599  13.985  -3.548  1.00  0.78           C  
ATOM   1376  CD  GLU A  86      -6.990  15.422  -3.783  1.00  0.78           C  
ATOM   1377  OE1 GLU A  86      -6.879  15.891  -4.884  1.00  0.78           O  
ATOM   1378  OE2 GLU A  86      -7.358  16.078  -2.826  1.00  0.78           O  
ATOM   1379  H   GLU A  86      -8.222  11.301  -3.480  1.00  0.78           H  
ATOM   1380  HA  GLU A  86      -8.825  13.593  -5.268  1.00  0.78           H  
ATOM   1381 1HB  GLU A  86      -6.255  12.155  -4.532  1.00  0.78           H  
ATOM   1382 2HB  GLU A  86      -6.342  13.544  -5.610  1.00  0.78           H  
ATOM   1383 1HG  GLU A  86      -7.186  13.596  -2.716  1.00  0.78           H  
ATOM   1384 2HG  GLU A  86      -5.548  13.942  -3.262  1.00  0.78           H  
ATOM   1385  N   LEU A  87      -7.993  10.519  -6.155  1.00  0.74           N  
ATOM   1386  CA  LEU A  87      -7.935   9.604  -7.285  1.00  0.74           C  
ATOM   1387  C   LEU A  87      -9.300   9.156  -7.769  1.00  0.74           C  
ATOM   1388  O   LEU A  87      -9.484   8.949  -8.963  1.00  0.74           O  
ATOM   1389  CB  LEU A  87      -7.056   8.408  -6.943  1.00  0.74           C  
ATOM   1390  CG  LEU A  87      -5.609   8.796  -6.768  1.00  0.74           C  
ATOM   1391  CD1 LEU A  87      -4.778   7.627  -6.349  1.00  0.74           C  
ATOM   1392  CD2 LEU A  87      -5.117   9.358  -8.069  1.00  0.74           C  
ATOM   1393  H   LEU A  87      -7.781  10.179  -5.220  1.00  0.74           H  
ATOM   1394  HA  LEU A  87      -7.456  10.130  -8.107  1.00  0.74           H  
ATOM   1395 1HB  LEU A  87      -7.406   7.971  -6.005  1.00  0.74           H  
ATOM   1396 2HB  LEU A  87      -7.127   7.660  -7.736  1.00  0.74           H  
ATOM   1397  HG  LEU A  87      -5.540   9.543  -5.989  1.00  0.74           H  
ATOM   1398 1HD1 LEU A  87      -3.740   7.942  -6.226  1.00  0.74           H  
ATOM   1399 2HD1 LEU A  87      -5.154   7.242  -5.399  1.00  0.74           H  
ATOM   1400 3HD1 LEU A  87      -4.831   6.853  -7.107  1.00  0.74           H  
ATOM   1401 1HD2 LEU A  87      -4.103   9.642  -7.953  1.00  0.74           H  
ATOM   1402 2HD2 LEU A  87      -5.192   8.614  -8.838  1.00  0.74           H  
ATOM   1403 3HD2 LEU A  87      -5.713  10.225  -8.347  1.00  0.74           H  
ATOM   1404  N   LYS A  88     -10.282   9.037  -6.880  1.00  0.72           N  
ATOM   1405  CA  LYS A  88     -11.621   8.644  -7.304  1.00  0.72           C  
ATOM   1406  C   LYS A  88     -12.062   9.284  -8.645  1.00  0.72           C  
ATOM   1407  O   LYS A  88     -12.248   8.540  -9.610  1.00  0.72           O  
ATOM   1408  CB  LYS A  88     -12.627   8.889  -6.173  1.00  0.72           C  
ATOM   1409  CG  LYS A  88     -14.079   8.582  -6.511  1.00  0.72           C  
ATOM   1410  CD  LYS A  88     -14.973   8.854  -5.308  1.00  0.72           C  
ATOM   1411  CE  LYS A  88     -16.441   8.630  -5.633  1.00  0.72           C  
ATOM   1412  NZ  LYS A  88     -17.320   8.904  -4.449  1.00  0.72           N  
ATOM   1413  H   LYS A  88     -10.108   9.201  -5.888  1.00  0.72           H  
ATOM   1414  HA  LYS A  88     -11.605   7.566  -7.469  1.00  0.72           H  
ATOM   1415 1HB  LYS A  88     -12.370   8.205  -5.360  1.00  0.72           H  
ATOM   1416 2HB  LYS A  88     -12.539   9.871  -5.744  1.00  0.72           H  
ATOM   1417 1HG  LYS A  88     -14.402   9.214  -7.342  1.00  0.72           H  
ATOM   1418 2HG  LYS A  88     -14.176   7.542  -6.810  1.00  0.72           H  
ATOM   1419 1HD  LYS A  88     -14.682   8.200  -4.484  1.00  0.72           H  
ATOM   1420 2HD  LYS A  88     -14.834   9.889  -4.991  1.00  0.72           H  
ATOM   1421 1HE  LYS A  88     -16.729   9.291  -6.452  1.00  0.72           H  
ATOM   1422 2HE  LYS A  88     -16.585   7.596  -5.949  1.00  0.72           H  
ATOM   1423 1HZ  LYS A  88     -18.284   8.747  -4.703  1.00  0.72           H  
ATOM   1424 2HZ  LYS A  88     -17.068   8.289  -3.688  1.00  0.72           H  
ATOM   1425 3HZ  LYS A  88     -17.201   9.864  -4.157  1.00  0.72           H  
ATOM   1426  N   PRO A  89     -12.211  10.632  -8.788  1.00  0.70           N  
ATOM   1427  CA  PRO A  89     -12.632  11.282 -10.022  1.00  0.70           C  
ATOM   1428  C   PRO A  89     -11.657  11.086 -11.186  1.00  0.70           C  
ATOM   1429  O   PRO A  89     -12.041  11.212 -12.356  1.00  0.70           O  
ATOM   1430  CB  PRO A  89     -12.713  12.760  -9.619  1.00  0.70           C  
ATOM   1431  CG  PRO A  89     -11.811  12.889  -8.416  1.00  0.70           C  
ATOM   1432  CD  PRO A  89     -11.967  11.593  -7.680  1.00  0.70           C  
ATOM   1433  HA  PRO A  89     -13.632  10.911 -10.287  1.00  0.70           H  
ATOM   1434 1HB  PRO A  89     -12.389  13.392 -10.458  1.00  0.70           H  
ATOM   1435 2HB  PRO A  89     -13.757  13.028  -9.399  1.00  0.70           H  
ATOM   1436 1HG  PRO A  89     -10.768  13.060  -8.732  1.00  0.70           H  
ATOM   1437 2HG  PRO A  89     -12.101  13.757  -7.805  1.00  0.70           H  
ATOM   1438 1HD  PRO A  89     -11.060  11.412  -7.131  1.00  0.70           H  
ATOM   1439 2HD  PRO A  89     -12.842  11.662  -7.029  1.00  0.70           H  
ATOM   1440  N   LEU A  90     -10.390  10.781 -10.890  1.00  0.69           N  
ATOM   1441  CA  LEU A  90      -9.421  10.548 -11.945  1.00  0.69           C  
ATOM   1442  C   LEU A  90      -9.805   9.251 -12.594  1.00  0.69           C  
ATOM   1443  O   LEU A  90      -9.958   9.164 -13.820  1.00  0.69           O  
ATOM   1444  CB  LEU A  90      -7.992  10.442 -11.399  1.00  0.69           C  
ATOM   1445  CG  LEU A  90      -6.855  10.314 -12.435  1.00  0.69           C  
ATOM   1446  CD1 LEU A  90      -5.542  10.778 -11.807  1.00  0.69           C  
ATOM   1447  CD2 LEU A  90      -6.749   8.853 -12.896  1.00  0.69           C  
ATOM   1448  H   LEU A  90     -10.091  10.638  -9.932  1.00  0.69           H  
ATOM   1449  HA  LEU A  90      -9.479  11.350 -12.680  1.00  0.69           H  
ATOM   1450 1HB  LEU A  90      -7.793  11.314 -10.777  1.00  0.69           H  
ATOM   1451 2HB  LEU A  90      -7.928   9.563 -10.767  1.00  0.69           H  
ATOM   1452  HG  LEU A  90      -7.064  10.955 -13.284  1.00  0.69           H  
ATOM   1453 1HD1 LEU A  90      -4.742  10.695 -12.540  1.00  0.69           H  
ATOM   1454 2HD1 LEU A  90      -5.636  11.816 -11.484  1.00  0.69           H  
ATOM   1455 3HD1 LEU A  90      -5.315  10.152 -10.949  1.00  0.69           H  
ATOM   1456 1HD2 LEU A  90      -5.943   8.751 -13.626  1.00  0.69           H  
ATOM   1457 2HD2 LEU A  90      -6.548   8.234 -12.044  1.00  0.69           H  
ATOM   1458 3HD2 LEU A  90      -7.680   8.537 -13.346  1.00  0.69           H  
ATOM   1459  N   ALA A  91      -9.936   8.228 -11.737  1.00  0.69           N  
ATOM   1460  CA  ALA A  91     -10.266   6.896 -12.180  1.00  0.69           C  
ATOM   1461  C   ALA A  91     -11.611   6.888 -12.857  1.00  0.69           C  
ATOM   1462  O   ALA A  91     -11.786   6.228 -13.874  1.00  0.69           O  
ATOM   1463  CB  ALA A  91     -10.285   5.929 -11.024  1.00  0.69           C  
ATOM   1464  H   ALA A  91      -9.809   8.411 -10.742  1.00  0.69           H  
ATOM   1465  HA  ALA A  91      -9.511   6.592 -12.889  1.00  0.69           H  
ATOM   1466 1HB  ALA A  91     -10.518   4.929 -11.389  1.00  0.69           H  
ATOM   1467 2HB  ALA A  91      -9.310   5.923 -10.539  1.00  0.69           H  
ATOM   1468 3HB  ALA A  91     -11.044   6.245 -10.310  1.00  0.69           H  
ATOM   1469  N   GLN A  92     -12.568   7.650 -12.330  1.00  0.68           N  
ATOM   1470  CA  GLN A  92     -13.874   7.685 -12.959  1.00  0.68           C  
ATOM   1471  C   GLN A  92     -13.795   8.306 -14.334  1.00  0.68           C  
ATOM   1472  O   GLN A  92     -14.366   7.783 -15.288  1.00  0.68           O  
ATOM   1473  CB  GLN A  92     -14.888   8.425 -12.085  1.00  0.68           C  
ATOM   1474  CG  GLN A  92     -15.271   7.667 -10.818  1.00  0.68           C  
ATOM   1475  CD  GLN A  92     -16.193   8.437  -9.907  1.00  0.68           C  
ATOM   1476  OE1 GLN A  92     -15.994   9.624  -9.624  1.00  0.68           O  
ATOM   1477  NE2 GLN A  92     -17.243   7.760  -9.444  1.00  0.68           N  
ATOM   1478  H   GLN A  92     -12.395   8.173 -11.470  1.00  0.68           H  
ATOM   1479  HA  GLN A  92     -14.222   6.673 -13.091  1.00  0.68           H  
ATOM   1480 1HB  GLN A  92     -14.478   9.385 -11.803  1.00  0.68           H  
ATOM   1481 2HB  GLN A  92     -15.794   8.610 -12.660  1.00  0.68           H  
ATOM   1482 1HG  GLN A  92     -15.785   6.763 -11.119  1.00  0.68           H  
ATOM   1483 2HG  GLN A  92     -14.369   7.417 -10.267  1.00  0.68           H  
ATOM   1484 1HE2 GLN A  92     -17.907   8.209  -8.849  1.00  0.68           H  
ATOM   1485 2HE2 GLN A  92     -17.373   6.802  -9.704  1.00  0.68           H  
ATOM   1486  N   SER A  93     -13.024   9.374 -14.488  1.00  0.68           N  
ATOM   1487  CA  SER A  93     -12.943   9.985 -15.798  1.00  0.68           C  
ATOM   1488  C   SER A  93     -12.280   9.026 -16.794  1.00  0.68           C  
ATOM   1489  O   SER A  93     -12.803   8.766 -17.888  1.00  0.68           O  
ATOM   1490  CB  SER A  93     -12.132  11.262 -15.694  1.00  0.68           C  
ATOM   1491  OG  SER A  93     -12.770  12.199 -14.867  1.00  0.68           O  
ATOM   1492  H   SER A  93     -12.539   9.806 -13.700  1.00  0.68           H  
ATOM   1493  HA  SER A  93     -13.950  10.216 -16.142  1.00  0.68           H  
ATOM   1494 1HB  SER A  93     -11.141  11.037 -15.297  1.00  0.68           H  
ATOM   1495 2HB  SER A  93     -12.000  11.684 -16.686  1.00  0.68           H  
ATOM   1496  HG  SER A  93     -12.626  11.873 -13.944  1.00  0.68           H  
ATOM   1497  N   HIS A  94     -11.197   8.390 -16.367  1.00  0.68           N  
ATOM   1498  CA  HIS A  94     -10.460   7.495 -17.239  1.00  0.68           C  
ATOM   1499  C   HIS A  94     -11.219   6.204 -17.546  1.00  0.68           C  
ATOM   1500  O   HIS A  94     -11.124   5.679 -18.657  1.00  0.68           O  
ATOM   1501  CB  HIS A  94      -9.105   7.194 -16.609  1.00  0.68           C  
ATOM   1502  CG  HIS A  94      -8.109   8.318 -16.714  1.00  0.68           C  
ATOM   1503  ND1 HIS A  94      -8.175   9.436 -15.928  1.00  0.68           N  
ATOM   1504  CD2 HIS A  94      -6.997   8.463 -17.480  1.00  0.68           C  
ATOM   1505  CE1 HIS A  94      -7.162  10.240 -16.217  1.00  0.68           C  
ATOM   1506  NE2 HIS A  94      -6.432   9.672 -17.159  1.00  0.68           N  
ATOM   1507  H   HIS A  94     -10.830   8.587 -15.432  1.00  0.68           H  
ATOM   1508  HA  HIS A  94     -10.270   7.995 -18.181  1.00  0.68           H  
ATOM   1509 1HB  HIS A  94      -9.248   6.994 -15.556  1.00  0.68           H  
ATOM   1510 2HB  HIS A  94      -8.686   6.305 -17.075  1.00  0.68           H  
ATOM   1511  HD1 HIS A  94      -8.871   9.602 -15.202  1.00  0.68           H  
ATOM   1512  HD2 HIS A  94      -6.529   7.835 -18.230  1.00  0.68           H  
ATOM   1513  HE1 HIS A  94      -7.046  11.190 -15.701  1.00  0.68           H  
ATOM   1514  N   ALA A  95     -11.957   5.685 -16.567  1.00  0.69           N  
ATOM   1515  CA  ALA A  95     -12.695   4.439 -16.699  1.00  0.69           C  
ATOM   1516  C   ALA A  95     -14.074   4.566 -17.332  1.00  0.69           C  
ATOM   1517  O   ALA A  95     -14.532   3.629 -18.002  1.00  0.69           O  
ATOM   1518  CB  ALA A  95     -12.883   3.842 -15.341  1.00  0.69           C  
ATOM   1519  H   ALA A  95     -11.987   6.151 -15.665  1.00  0.69           H  
ATOM   1520  HA  ALA A  95     -12.101   3.767 -17.319  1.00  0.69           H  
ATOM   1521 1HB  ALA A  95     -13.400   2.906 -15.412  1.00  0.69           H  
ATOM   1522 2HB  ALA A  95     -11.942   3.698 -14.889  1.00  0.69           H  
ATOM   1523 3HB  ALA A  95     -13.469   4.528 -14.750  1.00  0.69           H  
ATOM   1524  N   THR A  96     -14.772   5.683 -17.094  1.00  0.70           N  
ATOM   1525  CA  THR A  96     -16.138   5.779 -17.580  1.00  0.70           C  
ATOM   1526  C   THR A  96     -16.326   6.800 -18.710  1.00  0.70           C  
ATOM   1527  O   THR A  96     -17.305   6.696 -19.451  1.00  0.70           O  
ATOM   1528  CB  THR A  96     -17.105   6.110 -16.413  1.00  0.70           C  
ATOM   1529  OG1 THR A  96     -16.834   7.405 -15.879  1.00  0.70           O  
ATOM   1530  CG2 THR A  96     -16.892   5.086 -15.274  1.00  0.70           C  
ATOM   1531  H   THR A  96     -14.390   6.440 -16.533  1.00  0.70           H  
ATOM   1532  HA  THR A  96     -16.432   4.811 -17.967  1.00  0.70           H  
ATOM   1533  HB  THR A  96     -18.134   6.067 -16.762  1.00  0.70           H  
ATOM   1534  HG1 THR A  96     -15.873   7.523 -15.800  1.00  0.70           H  
ATOM   1535 1HG2 THR A  96     -17.567   5.310 -14.450  1.00  0.70           H  
ATOM   1536 2HG2 THR A  96     -17.092   4.080 -15.643  1.00  0.70           H  
ATOM   1537 3HG2 THR A  96     -15.865   5.147 -14.924  1.00  0.70           H  
ATOM   1538  N   LYS A  97     -15.404   7.762 -18.878  1.00  0.71           N  
ATOM   1539  CA  LYS A  97     -15.583   8.767 -19.923  1.00  0.71           C  
ATOM   1540  C   LYS A  97     -14.563   8.635 -21.049  1.00  0.71           C  
ATOM   1541  O   LYS A  97     -14.906   8.807 -22.220  1.00  0.71           O  
ATOM   1542  CB  LYS A  97     -15.494  10.179 -19.339  1.00  0.71           C  
ATOM   1543  CG  LYS A  97     -16.597  10.525 -18.349  1.00  0.71           C  
ATOM   1544  CD  LYS A  97     -16.479  11.970 -17.869  1.00  0.71           C  
ATOM   1545  CE  LYS A  97     -17.587  12.320 -16.882  1.00  0.71           C  
ATOM   1546  NZ  LYS A  97     -17.476  13.724 -16.394  1.00  0.71           N  
ATOM   1547  H   LYS A  97     -14.593   7.843 -18.275  1.00  0.71           H  
ATOM   1548  HA  LYS A  97     -16.572   8.642 -20.360  1.00  0.71           H  
ATOM   1549 1HB  LYS A  97     -14.539  10.307 -18.836  1.00  0.71           H  
ATOM   1550 2HB  LYS A  97     -15.526  10.906 -20.151  1.00  0.71           H  
ATOM   1551 1HG  LYS A  97     -17.569  10.376 -18.820  1.00  0.71           H  
ATOM   1552 2HG  LYS A  97     -16.524   9.858 -17.487  1.00  0.71           H  
ATOM   1553 1HD  LYS A  97     -15.510  12.109 -17.380  1.00  0.71           H  
ATOM   1554 2HD  LYS A  97     -16.535  12.645 -18.722  1.00  0.71           H  
ATOM   1555 1HE  LYS A  97     -18.552  12.189 -17.368  1.00  0.71           H  
ATOM   1556 2HE  LYS A  97     -17.526  11.643 -16.027  1.00  0.71           H  
ATOM   1557 1HZ  LYS A  97     -18.225  13.915 -15.744  1.00  0.71           H  
ATOM   1558 2HZ  LYS A  97     -16.586  13.851 -15.931  1.00  0.71           H  
ATOM   1559 3HZ  LYS A  97     -17.541  14.358 -17.178  1.00  0.71           H  
ATOM   1560  N   HIS A  98     -13.318   8.308 -20.709  1.00  0.71           N  
ATOM   1561  CA  HIS A  98     -12.281   8.264 -21.734  1.00  0.71           C  
ATOM   1562  C   HIS A  98     -11.861   6.853 -22.150  1.00  0.71           C  
ATOM   1563  O   HIS A  98     -11.219   6.677 -23.185  1.00  0.71           O  
ATOM   1564  CB  HIS A  98     -11.045   8.998 -21.236  1.00  0.71           C  
ATOM   1565  CG  HIS A  98     -11.286  10.415 -20.889  1.00  0.71           C  
ATOM   1566  ND1 HIS A  98     -11.618  11.369 -21.827  1.00  0.71           N  
ATOM   1567  CD2 HIS A  98     -11.223  11.056 -19.705  1.00  0.71           C  
ATOM   1568  CE1 HIS A  98     -11.765  12.535 -21.227  1.00  0.71           C  
ATOM   1569  NE2 HIS A  98     -11.531  12.372 -19.938  1.00  0.71           N  
ATOM   1570  H   HIS A  98     -13.079   8.188 -19.728  1.00  0.71           H  
ATOM   1571  HA  HIS A  98     -12.639   8.772 -22.628  1.00  0.71           H  
ATOM   1572 1HB  HIS A  98     -10.641   8.485 -20.373  1.00  0.71           H  
ATOM   1573 2HB  HIS A  98     -10.297   8.982 -22.016  1.00  0.71           H  
ATOM   1574  HD1 HIS A  98     -11.727  11.220 -22.813  1.00  0.71           H  
ATOM   1575  HD2 HIS A  98     -10.987  10.720 -18.701  1.00  0.71           H  
ATOM   1576  HE1 HIS A  98     -12.033  13.423 -21.799  1.00  0.71           H  
ATOM   1577  N   LYS A  99     -12.214   5.853 -21.348  1.00  0.72           N  
ATOM   1578  CA  LYS A  99     -11.828   4.459 -21.594  1.00  0.72           C  
ATOM   1579  C   LYS A  99     -10.321   4.281 -21.806  1.00  0.72           C  
ATOM   1580  O   LYS A  99      -9.880   3.671 -22.791  1.00  0.72           O  
ATOM   1581  CB  LYS A  99     -12.627   3.879 -22.760  1.00  0.72           C  
ATOM   1582  CG  LYS A  99     -14.125   3.971 -22.543  1.00  0.72           C  
ATOM   1583  CD  LYS A  99     -14.518   3.123 -21.354  1.00  0.72           C  
ATOM   1584  CE  LYS A  99     -16.004   3.184 -21.062  1.00  0.72           C  
ATOM   1585  NZ  LYS A  99     -16.319   2.460 -19.814  1.00  0.72           N  
ATOM   1586  H   LYS A  99     -12.748   6.063 -20.518  1.00  0.72           H  
ATOM   1587  HA  LYS A  99     -12.089   3.886 -20.702  1.00  0.72           H  
ATOM   1588 1HB  LYS A  99     -12.379   4.404 -23.682  1.00  0.72           H  
ATOM   1589 2HB  LYS A  99     -12.366   2.830 -22.894  1.00  0.72           H  
ATOM   1590 1HG  LYS A  99     -14.410   5.009 -22.352  1.00  0.72           H  
ATOM   1591 2HG  LYS A  99     -14.650   3.622 -23.430  1.00  0.72           H  
ATOM   1592 1HD  LYS A  99     -14.239   2.086 -21.537  1.00  0.72           H  
ATOM   1593 2HD  LYS A  99     -13.974   3.472 -20.475  1.00  0.72           H  
ATOM   1594 1HE  LYS A  99     -16.301   4.228 -20.947  1.00  0.72           H  
ATOM   1595 2HE  LYS A  99     -16.565   2.742 -21.884  1.00  0.72           H  
ATOM   1596 1HZ  LYS A  99     -17.302   2.521 -19.611  1.00  0.72           H  
ATOM   1597 2HZ  LYS A  99     -16.049   1.495 -19.898  1.00  0.72           H  
ATOM   1598 3HZ  LYS A  99     -15.769   2.906 -19.057  1.00  0.72           H  
ATOM   1599  N   ILE A 100      -9.537   4.839 -20.885  1.00  0.72           N  
ATOM   1600  CA  ILE A 100      -8.083   4.755 -20.945  1.00  0.72           C  
ATOM   1601  C   ILE A 100      -7.482   3.697 -19.994  1.00  0.72           C  
ATOM   1602  O   ILE A 100      -7.603   3.830 -18.776  1.00  0.72           O  
ATOM   1603  CB  ILE A 100      -7.459   6.103 -20.621  1.00  0.72           C  
ATOM   1604  CG1 ILE A 100      -7.885   7.134 -21.637  1.00  0.72           C  
ATOM   1605  CG2 ILE A 100      -5.988   5.979 -20.589  1.00  0.72           C  
ATOM   1606  CD1 ILE A 100      -7.504   8.556 -21.268  1.00  0.72           C  
ATOM   1607  H   ILE A 100      -9.994   5.313 -20.106  1.00  0.72           H  
ATOM   1608  HA  ILE A 100      -7.818   4.568 -21.972  1.00  0.72           H  
ATOM   1609  HB  ILE A 100      -7.823   6.433 -19.653  1.00  0.72           H  
ATOM   1610 1HG1 ILE A 100      -7.417   6.893 -22.584  1.00  0.72           H  
ATOM   1611 2HG1 ILE A 100      -8.951   7.069 -21.765  1.00  0.72           H  
ATOM   1612 1HG2 ILE A 100      -5.583   6.941 -20.346  1.00  0.72           H  
ATOM   1613 2HG2 ILE A 100      -5.695   5.251 -19.831  1.00  0.72           H  
ATOM   1614 3HG2 ILE A 100      -5.622   5.657 -21.563  1.00  0.72           H  
ATOM   1615 1HD1 ILE A 100      -7.834   9.238 -22.054  1.00  0.72           H  
ATOM   1616 2HD1 ILE A 100      -7.981   8.831 -20.325  1.00  0.72           H  
ATOM   1617 3HD1 ILE A 100      -6.422   8.629 -21.162  1.00  0.72           H  
ATOM   1618  N   PRO A 101      -6.797   2.656 -20.519  1.00  0.72           N  
ATOM   1619  CA  PRO A 101      -6.177   1.566 -19.783  1.00  0.72           C  
ATOM   1620  C   PRO A 101      -5.120   2.020 -18.800  1.00  0.72           C  
ATOM   1621  O   PRO A 101      -4.399   2.990 -19.031  1.00  0.72           O  
ATOM   1622  CB  PRO A 101      -5.526   0.723 -20.890  1.00  0.72           C  
ATOM   1623  CG  PRO A 101      -6.308   1.034 -22.123  1.00  0.72           C  
ATOM   1624  CD  PRO A 101      -6.700   2.480 -21.990  1.00  0.72           C  
ATOM   1625  HA  PRO A 101      -6.956   1.004 -19.261  1.00  0.72           H  
ATOM   1626 1HB  PRO A 101      -4.465   0.991 -20.988  1.00  0.72           H  
ATOM   1627 2HB  PRO A 101      -5.563  -0.342 -20.619  1.00  0.72           H  
ATOM   1628 1HG  PRO A 101      -5.700   0.840 -23.021  1.00  0.72           H  
ATOM   1629 2HG  PRO A 101      -7.186   0.376 -22.187  1.00  0.72           H  
ATOM   1630 1HD  PRO A 101      -5.944   3.151 -22.425  1.00  0.72           H  
ATOM   1631 2HD  PRO A 101      -7.678   2.554 -22.474  1.00  0.72           H  
ATOM   1632  N   ILE A 102      -4.944   1.229 -17.745  1.00  0.72           N  
ATOM   1633  CA  ILE A 102      -3.905   1.468 -16.739  1.00  0.72           C  
ATOM   1634  C   ILE A 102      -2.508   1.500 -17.366  1.00  0.72           C  
ATOM   1635  O   ILE A 102      -1.597   2.137 -16.835  1.00  0.72           O  
ATOM   1636  CB  ILE A 102      -3.983   0.391 -15.636  1.00  0.72           C  
ATOM   1637  CG1 ILE A 102      -3.143   0.802 -14.398  1.00  0.72           C  
ATOM   1638  CG2 ILE A 102      -3.517  -0.960 -16.166  1.00  0.72           C  
ATOM   1639  CD1 ILE A 102      -3.661   2.025 -13.670  1.00  0.72           C  
ATOM   1640  H   ILE A 102      -5.569   0.446 -17.613  1.00  0.72           H  
ATOM   1641  HA  ILE A 102      -4.080   2.437 -16.282  1.00  0.72           H  
ATOM   1642  HB  ILE A 102      -5.014   0.298 -15.309  1.00  0.72           H  
ATOM   1643 1HG1 ILE A 102      -3.126  -0.031 -13.701  1.00  0.72           H  
ATOM   1644 2HG1 ILE A 102      -2.119   1.004 -14.718  1.00  0.72           H  
ATOM   1645 1HG2 ILE A 102      -3.608  -1.705 -15.377  1.00  0.72           H  
ATOM   1646 2HG2 ILE A 102      -4.135  -1.254 -17.013  1.00  0.72           H  
ATOM   1647 3HG2 ILE A 102      -2.474  -0.900 -16.478  1.00  0.72           H  
ATOM   1648 1HD1 ILE A 102      -3.024   2.248 -12.822  1.00  0.72           H  
ATOM   1649 2HD1 ILE A 102      -3.647   2.832 -14.342  1.00  0.72           H  
ATOM   1650 3HD1 ILE A 102      -4.677   1.853 -13.320  1.00  0.72           H  
ATOM   1651  N   LYS A 103      -2.350   0.836 -18.514  1.00  0.71           N  
ATOM   1652  CA  LYS A 103      -1.082   0.791 -19.223  1.00  0.71           C  
ATOM   1653  C   LYS A 103      -0.665   2.200 -19.649  1.00  0.71           C  
ATOM   1654  O   LYS A 103       0.522   2.504 -19.720  1.00  0.71           O  
ATOM   1655  CB  LYS A 103      -1.183  -0.126 -20.442  1.00  0.71           C  
ATOM   1656  CG  LYS A 103      -1.452  -1.597 -20.101  1.00  0.71           C  
ATOM   1657  CD  LYS A 103      -0.329  -2.204 -19.269  1.00  0.71           C  
ATOM   1658  CE  LYS A 103       0.931  -2.463 -20.090  1.00  0.71           C  
ATOM   1659  NZ  LYS A 103       1.997  -3.093 -19.259  1.00  0.71           N  
ATOM   1660  H   LYS A 103      -3.143   0.343 -18.892  1.00  0.71           H  
ATOM   1661  HA  LYS A 103      -0.317   0.399 -18.549  1.00  0.71           H  
ATOM   1662 1HB  LYS A 103      -1.982   0.224 -21.094  1.00  0.71           H  
ATOM   1663 2HB  LYS A 103      -0.252  -0.075 -21.010  1.00  0.71           H  
ATOM   1664 1HG  LYS A 103      -2.383  -1.667 -19.537  1.00  0.71           H  
ATOM   1665 2HG  LYS A 103      -1.561  -2.170 -21.021  1.00  0.71           H  
ATOM   1666 1HD  LYS A 103      -0.075  -1.524 -18.452  1.00  0.71           H  
ATOM   1667 2HD  LYS A 103      -0.664  -3.145 -18.835  1.00  0.71           H  
ATOM   1668 1HE  LYS A 103       0.692  -3.122 -20.922  1.00  0.71           H  
ATOM   1669 2HE  LYS A 103       1.306  -1.516 -20.482  1.00  0.71           H  
ATOM   1670 1HZ  LYS A 103       2.823  -3.246 -19.808  1.00  0.71           H  
ATOM   1671 2HZ  LYS A 103       2.211  -2.442 -18.487  1.00  0.71           H  
ATOM   1672 3HZ  LYS A 103       1.675  -3.967 -18.882  1.00  0.71           H  
ATOM   1673  N   TYR A 104      -1.635   3.078 -19.918  1.00  0.71           N  
ATOM   1674  CA  TYR A 104      -1.297   4.434 -20.316  1.00  0.71           C  
ATOM   1675  C   TYR A 104      -0.677   5.150 -19.137  1.00  0.71           C  
ATOM   1676  O   TYR A 104       0.289   5.891 -19.289  1.00  0.71           O  
ATOM   1677  CB  TYR A 104      -2.490   5.192 -20.856  1.00  0.71           C  
ATOM   1678  CG  TYR A 104      -2.107   6.608 -21.292  1.00  0.71           C  
ATOM   1679  CD1 TYR A 104      -1.091   6.790 -22.207  1.00  0.71           C  
ATOM   1680  CD2 TYR A 104      -2.778   7.705 -20.799  1.00  0.71           C  
ATOM   1681  CE1 TYR A 104      -0.734   8.064 -22.620  1.00  0.71           C  
ATOM   1682  CE2 TYR A 104      -2.441   8.967 -21.223  1.00  0.71           C  
ATOM   1683  CZ  TYR A 104      -1.417   9.152 -22.126  1.00  0.71           C  
ATOM   1684  OH  TYR A 104      -1.074  10.421 -22.533  1.00  0.71           O  
ATOM   1685  H   TYR A 104      -2.615   2.828 -19.806  1.00  0.71           H  
ATOM   1686  HA  TYR A 104      -0.548   4.387 -21.104  1.00  0.71           H  
ATOM   1687 1HB  TYR A 104      -2.921   4.663 -21.708  1.00  0.71           H  
ATOM   1688 2HB  TYR A 104      -3.248   5.260 -20.083  1.00  0.71           H  
ATOM   1689  HD1 TYR A 104      -0.565   5.926 -22.593  1.00  0.71           H  
ATOM   1690  HD2 TYR A 104      -3.568   7.578 -20.077  1.00  0.71           H  
ATOM   1691  HE1 TYR A 104       0.078   8.203 -23.336  1.00  0.71           H  
ATOM   1692  HE2 TYR A 104      -2.980   9.824 -20.825  1.00  0.71           H  
ATOM   1693  HH  TYR A 104      -0.375  10.366 -23.190  1.00  0.71           H  
ATOM   1694  N   LEU A 105      -1.246   4.948 -17.957  1.00  0.70           N  
ATOM   1695  CA  LEU A 105      -0.713   5.555 -16.750  1.00  0.70           C  
ATOM   1696  C   LEU A 105       0.706   5.019 -16.501  1.00  0.70           C  
ATOM   1697  O   LEU A 105       1.592   5.767 -16.058  1.00  0.70           O  
ATOM   1698  CB  LEU A 105      -1.704   5.317 -15.603  1.00  0.70           C  
ATOM   1699  CG  LEU A 105      -3.029   6.170 -15.716  1.00  0.70           C  
ATOM   1700  CD1 LEU A 105      -4.058   5.668 -14.805  1.00  0.70           C  
ATOM   1701  CD2 LEU A 105      -2.732   7.594 -15.290  1.00  0.70           C  
ATOM   1702  H   LEU A 105      -2.042   4.326 -17.894  1.00  0.70           H  
ATOM   1703  HA  LEU A 105      -0.645   6.626 -16.905  1.00  0.70           H  
ATOM   1704 1HB  LEU A 105      -1.971   4.265 -15.574  1.00  0.70           H  
ATOM   1705 2HB  LEU A 105      -1.222   5.580 -14.670  1.00  0.70           H  
ATOM   1706  HG  LEU A 105      -3.405   6.152 -16.743  1.00  0.70           H  
ATOM   1707 1HD1 LEU A 105      -4.941   6.304 -14.880  1.00  0.70           H  
ATOM   1708 2HD1 LEU A 105      -4.322   4.676 -15.082  1.00  0.70           H  
ATOM   1709 3HD1 LEU A 105      -3.673   5.682 -13.795  1.00  0.70           H  
ATOM   1710 1HD2 LEU A 105      -3.645   8.193 -15.359  1.00  0.70           H  
ATOM   1711 2HD2 LEU A 105      -2.378   7.592 -14.262  1.00  0.70           H  
ATOM   1712 3HD2 LEU A 105      -1.980   8.013 -15.923  1.00  0.70           H  
ATOM   1713  N   GLU A 106       0.951   3.732 -16.821  1.00  0.68           N  
ATOM   1714  CA  GLU A 106       2.319   3.210 -16.708  1.00  0.68           C  
ATOM   1715  C   GLU A 106       3.234   3.941 -17.701  1.00  0.68           C  
ATOM   1716  O   GLU A 106       4.356   4.323 -17.348  1.00  0.68           O  
ATOM   1717  CB  GLU A 106       2.407   1.696 -16.987  1.00  0.68           C  
ATOM   1718  CG  GLU A 106       1.783   0.756 -15.954  1.00  0.68           C  
ATOM   1719  CD  GLU A 106       1.905  -0.714 -16.360  1.00  0.68           C  
ATOM   1720  OE1 GLU A 106       2.394  -0.975 -17.443  1.00  0.68           O  
ATOM   1721  OE2 GLU A 106       1.517  -1.566 -15.598  1.00  0.68           O  
ATOM   1722  H   GLU A 106       0.182   3.134 -17.130  1.00  0.68           H  
ATOM   1723  HA  GLU A 106       2.700   3.399 -15.713  1.00  0.68           H  
ATOM   1724 1HB  GLU A 106       1.941   1.479 -17.940  1.00  0.68           H  
ATOM   1725 2HB  GLU A 106       3.455   1.418 -17.080  1.00  0.68           H  
ATOM   1726 1HG  GLU A 106       2.294   0.887 -15.016  1.00  0.68           H  
ATOM   1727 2HG  GLU A 106       0.731   1.016 -15.820  1.00  0.68           H  
ATOM   1728  N   PHE A 107       2.737   4.204 -18.922  1.00  0.67           N  
ATOM   1729  CA  PHE A 107       3.540   4.896 -19.928  1.00  0.67           C  
ATOM   1730  C   PHE A 107       3.849   6.310 -19.452  1.00  0.67           C  
ATOM   1731  O   PHE A 107       4.983   6.780 -19.584  1.00  0.67           O  
ATOM   1732  CB  PHE A 107       2.810   5.013 -21.272  1.00  0.67           C  
ATOM   1733  CG  PHE A 107       2.530   3.738 -21.992  1.00  0.67           C  
ATOM   1734  CD1 PHE A 107       3.155   2.556 -21.649  1.00  0.67           C  
ATOM   1735  CD2 PHE A 107       1.620   3.732 -23.039  1.00  0.67           C  
ATOM   1736  CE1 PHE A 107       2.867   1.389 -22.333  1.00  0.67           C  
ATOM   1737  CE2 PHE A 107       1.331   2.578 -23.724  1.00  0.67           C  
ATOM   1738  CZ  PHE A 107       1.955   1.400 -23.368  1.00  0.67           C  
ATOM   1739  H   PHE A 107       1.809   3.855 -19.167  1.00  0.67           H  
ATOM   1740  HA  PHE A 107       4.479   4.357 -20.067  1.00  0.67           H  
ATOM   1741 1HB  PHE A 107       1.872   5.533 -21.133  1.00  0.67           H  
ATOM   1742 2HB  PHE A 107       3.409   5.623 -21.932  1.00  0.67           H  
ATOM   1743  HD1 PHE A 107       3.873   2.550 -20.829  1.00  0.67           H  
ATOM   1744  HD2 PHE A 107       1.135   4.658 -23.317  1.00  0.67           H  
ATOM   1745  HE1 PHE A 107       3.362   0.462 -22.052  1.00  0.67           H  
ATOM   1746  HE2 PHE A 107       0.612   2.589 -24.549  1.00  0.67           H  
ATOM   1747  HZ  PHE A 107       1.729   0.483 -23.908  1.00  0.67           H  
ATOM   1748  N   ILE A 108       2.848   6.974 -18.851  1.00  0.65           N  
ATOM   1749  CA  ILE A 108       3.031   8.330 -18.350  1.00  0.65           C  
ATOM   1750  C   ILE A 108       4.067   8.346 -17.264  1.00  0.65           C  
ATOM   1751  O   ILE A 108       4.943   9.210 -17.256  1.00  0.65           O  
ATOM   1752  CB  ILE A 108       1.747   8.965 -17.779  1.00  0.65           C  
ATOM   1753  CG1 ILE A 108       0.710   9.256 -18.840  1.00  0.65           C  
ATOM   1754  CG2 ILE A 108       2.127  10.261 -17.091  1.00  0.65           C  
ATOM   1755  CD1 ILE A 108      -0.611   9.609 -18.249  1.00  0.65           C  
ATOM   1756  H   ILE A 108       1.934   6.531 -18.783  1.00  0.65           H  
ATOM   1757  HA  ILE A 108       3.388   8.956 -19.149  1.00  0.65           H  
ATOM   1758  HB  ILE A 108       1.299   8.286 -17.056  1.00  0.65           H  
ATOM   1759 1HG1 ILE A 108       1.024  10.102 -19.415  1.00  0.65           H  
ATOM   1760 2HG1 ILE A 108       0.595   8.397 -19.504  1.00  0.65           H  
ATOM   1761 1HG2 ILE A 108       1.241  10.719 -16.656  1.00  0.65           H  
ATOM   1762 2HG2 ILE A 108       2.843  10.046 -16.311  1.00  0.65           H  
ATOM   1763 3HG2 ILE A 108       2.572  10.944 -17.816  1.00  0.65           H  
ATOM   1764 1HD1 ILE A 108      -1.308   9.843 -19.014  1.00  0.65           H  
ATOM   1765 2HD1 ILE A 108      -0.967   8.779 -17.687  1.00  0.65           H  
ATOM   1766 3HD1 ILE A 108      -0.499  10.474 -17.601  1.00  0.65           H  
ATOM   1767  N   SER A 109       3.983   7.390 -16.347  1.00  0.63           N  
ATOM   1768  CA  SER A 109       4.919   7.333 -15.249  1.00  0.63           C  
ATOM   1769  C   SER A 109       6.342   7.203 -15.768  1.00  0.63           C  
ATOM   1770  O   SER A 109       7.257   7.891 -15.298  1.00  0.63           O  
ATOM   1771  CB  SER A 109       4.599   6.131 -14.411  1.00  0.63           C  
ATOM   1772  OG  SER A 109       3.325   6.231 -13.818  1.00  0.63           O  
ATOM   1773  H   SER A 109       3.230   6.703 -16.399  1.00  0.63           H  
ATOM   1774  HA  SER A 109       4.829   8.241 -14.662  1.00  0.63           H  
ATOM   1775 1HB  SER A 109       4.635   5.242 -15.031  1.00  0.63           H  
ATOM   1776 2HB  SER A 109       5.356   6.011 -13.644  1.00  0.63           H  
ATOM   1777  HG  SER A 109       2.683   6.215 -14.569  1.00  0.63           H  
ATOM   1778  N   GLU A 110       6.537   6.334 -16.763  1.00  0.62           N  
ATOM   1779  CA  GLU A 110       7.861   6.172 -17.331  1.00  0.62           C  
ATOM   1780  C   GLU A 110       8.329   7.479 -17.967  1.00  0.62           C  
ATOM   1781  O   GLU A 110       9.472   7.902 -17.764  1.00  0.62           O  
ATOM   1782  CB  GLU A 110       7.892   5.015 -18.338  1.00  0.62           C  
ATOM   1783  CG  GLU A 110       9.254   4.817 -18.946  1.00  0.62           C  
ATOM   1784  CD  GLU A 110       9.441   3.630 -19.865  1.00  0.62           C  
ATOM   1785  OE1 GLU A 110       8.562   2.809 -19.982  1.00  0.62           O  
ATOM   1786  OE2 GLU A 110      10.492   3.581 -20.485  1.00  0.62           O  
ATOM   1787  H   GLU A 110       5.757   5.772 -17.112  1.00  0.62           H  
ATOM   1788  HA  GLU A 110       8.552   5.929 -16.524  1.00  0.62           H  
ATOM   1789 1HB  GLU A 110       7.587   4.091 -17.847  1.00  0.62           H  
ATOM   1790 2HB  GLU A 110       7.181   5.212 -19.141  1.00  0.62           H  
ATOM   1791 1HG  GLU A 110       9.403   5.686 -19.528  1.00  0.62           H  
ATOM   1792 2HG  GLU A 110      10.007   4.801 -18.159  1.00  0.62           H  
ATOM   1793  N   ALA A 111       7.443   8.132 -18.725  1.00  0.61           N  
ATOM   1794  CA  ALA A 111       7.778   9.393 -19.368  1.00  0.61           C  
ATOM   1795  C   ALA A 111       8.149  10.455 -18.332  1.00  0.61           C  
ATOM   1796  O   ALA A 111       9.111  11.193 -18.530  1.00  0.61           O  
ATOM   1797  CB  ALA A 111       6.628   9.851 -20.230  1.00  0.61           C  
ATOM   1798  H   ALA A 111       6.515   7.731 -18.871  1.00  0.61           H  
ATOM   1799  HA  ALA A 111       8.649   9.229 -20.002  1.00  0.61           H  
ATOM   1800 1HB  ALA A 111       6.882  10.784 -20.738  1.00  0.61           H  
ATOM   1801 2HB  ALA A 111       6.418   9.082 -20.966  1.00  0.61           H  
ATOM   1802 3HB  ALA A 111       5.753  10.000 -19.606  1.00  0.61           H  
ATOM   1803  N   ILE A 112       7.453  10.489 -17.192  1.00  0.61           N  
ATOM   1804  CA  ILE A 112       7.779  11.455 -16.144  1.00  0.61           C  
ATOM   1805  C   ILE A 112       9.196  11.239 -15.659  1.00  0.61           C  
ATOM   1806  O   ILE A 112       9.980  12.181 -15.561  1.00  0.61           O  
ATOM   1807  CB  ILE A 112       6.799  11.362 -14.953  1.00  0.61           C  
ATOM   1808  CG1 ILE A 112       5.438  11.847 -15.350  1.00  0.61           C  
ATOM   1809  CG2 ILE A 112       7.318  12.150 -13.749  1.00  0.61           C  
ATOM   1810  CD1 ILE A 112       4.395  11.507 -14.376  1.00  0.61           C  
ATOM   1811  H   ILE A 112       6.660   9.860 -17.070  1.00  0.61           H  
ATOM   1812  HA  ILE A 112       7.711  12.458 -16.566  1.00  0.61           H  
ATOM   1813  HB  ILE A 112       6.695  10.314 -14.669  1.00  0.61           H  
ATOM   1814 1HG1 ILE A 112       5.475  12.912 -15.402  1.00  0.61           H  
ATOM   1815 2HG1 ILE A 112       5.173  11.453 -16.326  1.00  0.61           H  
ATOM   1816 1HG2 ILE A 112       6.620  12.046 -12.918  1.00  0.61           H  
ATOM   1817 2HG2 ILE A 112       8.286  11.754 -13.458  1.00  0.61           H  
ATOM   1818 3HG2 ILE A 112       7.417  13.204 -14.013  1.00  0.61           H  
ATOM   1819 1HD1 ILE A 112       3.440  11.918 -14.700  1.00  0.61           H  
ATOM   1820 2HD1 ILE A 112       4.316  10.432 -14.284  1.00  0.61           H  
ATOM   1821 3HD1 ILE A 112       4.677  11.930 -13.428  1.00  0.61           H  
ATOM   1822  N   ILE A 113       9.554   9.986 -15.415  1.00  0.61           N  
ATOM   1823  CA  ILE A 113      10.894   9.658 -14.958  1.00  0.61           C  
ATOM   1824  C   ILE A 113      11.944  10.068 -16.008  1.00  0.61           C  
ATOM   1825  O   ILE A 113      12.967  10.676 -15.671  1.00  0.61           O  
ATOM   1826  CB  ILE A 113      10.950   8.158 -14.608  1.00  0.61           C  
ATOM   1827  CG1 ILE A 113      10.073   7.916 -13.353  1.00  0.61           C  
ATOM   1828  CG2 ILE A 113      12.373   7.642 -14.393  1.00  0.61           C  
ATOM   1829  CD1 ILE A 113       9.805   6.464 -13.061  1.00  0.61           C  
ATOM   1830  H   ILE A 113       8.860   9.241 -15.527  1.00  0.61           H  
ATOM   1831  HA  ILE A 113      11.089  10.221 -14.050  1.00  0.61           H  
ATOM   1832  HB  ILE A 113      10.500   7.601 -15.430  1.00  0.61           H  
ATOM   1833 1HG1 ILE A 113      10.563   8.353 -12.490  1.00  0.61           H  
ATOM   1834 2HG1 ILE A 113       9.114   8.417 -13.498  1.00  0.61           H  
ATOM   1835 1HG2 ILE A 113      12.337   6.577 -14.173  1.00  0.61           H  
ATOM   1836 2HG2 ILE A 113      12.960   7.805 -15.298  1.00  0.61           H  
ATOM   1837 3HG2 ILE A 113      12.828   8.142 -13.571  1.00  0.61           H  
ATOM   1838 1HD1 ILE A 113       9.188   6.381 -12.180  1.00  0.61           H  
ATOM   1839 2HD1 ILE A 113       9.286   6.016 -13.911  1.00  0.61           H  
ATOM   1840 3HD1 ILE A 113      10.744   5.943 -12.892  1.00  0.61           H  
ATOM   1841  N   HIS A 114      11.684   9.792 -17.292  1.00  0.61           N  
ATOM   1842  CA  HIS A 114      12.641  10.182 -18.331  1.00  0.61           C  
ATOM   1843  C   HIS A 114      12.809  11.703 -18.426  1.00  0.61           C  
ATOM   1844  O   HIS A 114      13.937  12.196 -18.596  1.00  0.61           O  
ATOM   1845  CB  HIS A 114      12.219   9.655 -19.708  1.00  0.61           C  
ATOM   1846  CG  HIS A 114      12.381   8.195 -19.875  1.00  0.61           C  
ATOM   1847  ND1 HIS A 114      13.596   7.548 -19.736  1.00  0.61           N  
ATOM   1848  CD2 HIS A 114      11.489   7.258 -20.195  1.00  0.61           C  
ATOM   1849  CE1 HIS A 114      13.420   6.250 -19.946  1.00  0.61           C  
ATOM   1850  NE2 HIS A 114      12.149   6.047 -20.226  1.00  0.61           N  
ATOM   1851  H   HIS A 114      10.830   9.287 -17.538  1.00  0.61           H  
ATOM   1852  HA  HIS A 114      13.616   9.758 -18.095  1.00  0.61           H  
ATOM   1853 1HB  HIS A 114      11.168   9.900 -19.874  1.00  0.61           H  
ATOM   1854 2HB  HIS A 114      12.796  10.159 -20.482  1.00  0.61           H  
ATOM   1855  HD2 HIS A 114      10.435   7.435 -20.387  1.00  0.61           H  
ATOM   1856  HE1 HIS A 114      14.191   5.483 -19.896  1.00  0.61           H  
ATOM   1857  HE2 HIS A 114      11.690   5.134 -20.431  1.00  0.61           H  
ATOM   1858  N   VAL A 115      11.702  12.445 -18.304  1.00  0.62           N  
ATOM   1859  CA  VAL A 115      11.738  13.903 -18.371  1.00  0.62           C  
ATOM   1860  C   VAL A 115      12.483  14.490 -17.187  1.00  0.62           C  
ATOM   1861  O   VAL A 115      13.340  15.364 -17.348  1.00  0.62           O  
ATOM   1862  CB  VAL A 115      10.309  14.480 -18.444  1.00  0.62           C  
ATOM   1863  CG1 VAL A 115      10.319  16.006 -18.311  1.00  0.62           C  
ATOM   1864  CG2 VAL A 115       9.737  14.124 -19.759  1.00  0.62           C  
ATOM   1865  H   VAL A 115      10.802  11.980 -18.178  1.00  0.62           H  
ATOM   1866  HA  VAL A 115      12.259  14.188 -19.285  1.00  0.62           H  
ATOM   1867  HB  VAL A 115       9.704  14.061 -17.636  1.00  0.62           H  
ATOM   1868 1HG1 VAL A 115       9.297  16.389 -18.376  1.00  0.62           H  
ATOM   1869 2HG1 VAL A 115      10.748  16.274 -17.351  1.00  0.62           H  
ATOM   1870 3HG1 VAL A 115      10.920  16.431 -19.119  1.00  0.62           H  
ATOM   1871 1HG2 VAL A 115       8.762  14.504 -19.864  1.00  0.62           H  
ATOM   1872 2HG2 VAL A 115      10.358  14.561 -20.505  1.00  0.62           H  
ATOM   1873 3HG2 VAL A 115       9.724  13.057 -19.871  1.00  0.62           H  
ATOM   1874  N   LEU A 116      12.199  13.987 -15.990  1.00  0.62           N  
ATOM   1875  CA  LEU A 116      12.871  14.480 -14.802  1.00  0.62           C  
ATOM   1876  C   LEU A 116      14.365  14.219 -14.860  1.00  0.62           C  
ATOM   1877  O   LEU A 116      15.167  15.074 -14.487  1.00  0.62           O  
ATOM   1878  CB  LEU A 116      12.320  13.776 -13.580  1.00  0.62           C  
ATOM   1879  CG  LEU A 116      10.926  14.098 -13.185  1.00  0.62           C  
ATOM   1880  CD1 LEU A 116      10.514  13.141 -12.109  1.00  0.62           C  
ATOM   1881  CD2 LEU A 116      10.862  15.486 -12.716  1.00  0.62           C  
ATOM   1882  H   LEU A 116      11.486  13.262 -15.897  1.00  0.62           H  
ATOM   1883  HA  LEU A 116      12.699  15.551 -14.725  1.00  0.62           H  
ATOM   1884 1HB  LEU A 116      12.347  12.707 -13.779  1.00  0.62           H  
ATOM   1885 2HB  LEU A 116      12.971  13.982 -12.730  1.00  0.62           H  
ATOM   1886  HG  LEU A 116      10.258  13.981 -14.024  1.00  0.62           H  
ATOM   1887 1HD1 LEU A 116       9.493  13.354 -11.798  1.00  0.62           H  
ATOM   1888 2HD1 LEU A 116      10.574  12.126 -12.495  1.00  0.62           H  
ATOM   1889 3HD1 LEU A 116      11.181  13.245 -11.270  1.00  0.62           H  
ATOM   1890 1HD2 LEU A 116       9.855  15.670 -12.424  1.00  0.62           H  
ATOM   1891 2HD2 LEU A 116      11.519  15.627 -11.876  1.00  0.62           H  
ATOM   1892 3HD2 LEU A 116      11.153  16.167 -13.517  1.00  0.62           H  
ATOM   1893  N   HIS A 117      14.756  13.055 -15.367  1.00  0.63           N  
ATOM   1894  CA  HIS A 117      16.169  12.741 -15.458  1.00  0.63           C  
ATOM   1895  C   HIS A 117      16.847  13.626 -16.483  1.00  0.63           C  
ATOM   1896  O   HIS A 117      17.923  14.168 -16.240  1.00  0.63           O  
ATOM   1897  CB  HIS A 117      16.424  11.275 -15.809  1.00  0.63           C  
ATOM   1898  CG  HIS A 117      17.894  10.953 -15.708  1.00  0.63           C  
ATOM   1899  ND1 HIS A 117      18.579  10.915 -14.487  1.00  0.63           N  
ATOM   1900  CD2 HIS A 117      18.814  10.676 -16.661  1.00  0.63           C  
ATOM   1901  CE1 HIS A 117      19.848  10.628 -14.713  1.00  0.63           C  
ATOM   1902  NE2 HIS A 117      20.019  10.476 -16.020  1.00  0.63           N  
ATOM   1903  H   HIS A 117      14.067  12.357 -15.656  1.00  0.63           H  
ATOM   1904  HA  HIS A 117      16.651  12.944 -14.506  1.00  0.63           H  
ATOM   1905 1HB  HIS A 117      15.861  10.609 -15.162  1.00  0.63           H  
ATOM   1906 2HB  HIS A 117      16.092  11.086 -16.832  1.00  0.63           H  
ATOM   1907  HD1 HIS A 117      18.222  11.081 -13.536  1.00  0.63           H  
ATOM   1908  HD2 HIS A 117      18.751  10.600 -17.747  1.00  0.63           H  
ATOM   1909  HE1 HIS A 117      20.550  10.554 -13.881  1.00  0.63           H  
ATOM   1910  N   SER A 118      16.238  13.746 -17.661  1.00  0.65           N  
ATOM   1911  CA  SER A 118      16.826  14.519 -18.737  1.00  0.65           C  
ATOM   1912  C   SER A 118      16.994  15.988 -18.350  1.00  0.65           C  
ATOM   1913  O   SER A 118      18.011  16.609 -18.663  1.00  0.65           O  
ATOM   1914  CB  SER A 118      15.931  14.428 -19.954  1.00  0.65           C  
ATOM   1915  OG  SER A 118      15.853  13.106 -20.420  1.00  0.65           O  
ATOM   1916  H   SER A 118      15.348  13.278 -17.831  1.00  0.65           H  
ATOM   1917  HA  SER A 118      17.805  14.101 -18.968  1.00  0.65           H  
ATOM   1918 1HB  SER A 118      14.928  14.784 -19.696  1.00  0.65           H  
ATOM   1919 2HB  SER A 118      16.318  15.074 -20.737  1.00  0.65           H  
ATOM   1920  HG  SER A 118      15.306  12.628 -19.747  1.00  0.65           H  
ATOM   1921  N   ARG A 119      15.989  16.547 -17.671  1.00  0.67           N  
ATOM   1922  CA  ARG A 119      16.024  17.940 -17.250  1.00  0.67           C  
ATOM   1923  C   ARG A 119      16.815  18.227 -15.975  1.00  0.67           C  
ATOM   1924  O   ARG A 119      17.453  19.279 -15.877  1.00  0.67           O  
ATOM   1925  CB  ARG A 119      14.613  18.460 -17.062  1.00  0.67           C  
ATOM   1926  CG  ARG A 119      13.822  18.682 -18.336  1.00  0.67           C  
ATOM   1927  CD  ARG A 119      12.464  19.167 -18.028  1.00  0.67           C  
ATOM   1928  NE  ARG A 119      11.673  19.434 -19.220  1.00  0.67           N  
ATOM   1929  CZ  ARG A 119      11.671  20.612 -19.874  1.00  0.67           C  
ATOM   1930  NH1 ARG A 119      12.404  21.611 -19.433  1.00  0.67           N  
ATOM   1931  NH2 ARG A 119      10.937  20.775 -20.953  1.00  0.67           N  
ATOM   1932  H   ARG A 119      15.158  15.995 -17.456  1.00  0.67           H  
ATOM   1933  HA  ARG A 119      16.481  18.510 -18.057  1.00  0.67           H  
ATOM   1934 1HB  ARG A 119      14.052  17.754 -16.447  1.00  0.67           H  
ATOM   1935 2HB  ARG A 119      14.647  19.404 -16.523  1.00  0.67           H  
ATOM   1936 1HG  ARG A 119      14.326  19.414 -18.963  1.00  0.67           H  
ATOM   1937 2HG  ARG A 119      13.733  17.732 -18.870  1.00  0.67           H  
ATOM   1938 1HD  ARG A 119      11.960  18.404 -17.453  1.00  0.67           H  
ATOM   1939 2HD  ARG A 119      12.524  20.082 -17.442  1.00  0.67           H  
ATOM   1940  HE  ARG A 119      11.103  18.683 -19.592  1.00  0.67           H  
ATOM   1941 1HH1 ARG A 119      12.968  21.495 -18.604  1.00  0.67           H  
ATOM   1942 2HH1 ARG A 119      12.400  22.496 -19.921  1.00  0.67           H  
ATOM   1943 1HH2 ARG A 119      10.378  20.006 -21.302  1.00  0.67           H  
ATOM   1944 2HH2 ARG A 119      10.937  21.659 -21.438  1.00  0.67           H  
ATOM   1945  N   HIS A 120      16.797  17.313 -14.997  1.00  0.69           N  
ATOM   1946  CA  HIS A 120      17.442  17.596 -13.723  1.00  0.69           C  
ATOM   1947  C   HIS A 120      18.329  16.427 -13.252  1.00  0.69           C  
ATOM   1948  O   HIS A 120      18.142  15.930 -12.131  1.00  0.69           O  
ATOM   1949  CB  HIS A 120      16.345  17.802 -12.677  1.00  0.69           C  
ATOM   1950  CG  HIS A 120      15.285  18.774 -13.107  1.00  0.69           C  
ATOM   1951  ND1 HIS A 120      15.477  20.138 -13.174  1.00  0.69           N  
ATOM   1952  CD2 HIS A 120      14.017  18.544 -13.517  1.00  0.69           C  
ATOM   1953  CE1 HIS A 120      14.359  20.705 -13.623  1.00  0.69           C  
ATOM   1954  NE2 HIS A 120      13.464  19.750 -13.835  1.00  0.69           N  
ATOM   1955  H   HIS A 120      16.285  16.439 -15.099  1.00  0.69           H  
ATOM   1956  HA  HIS A 120      18.040  18.500 -13.790  1.00  0.69           H  
ATOM   1957 1HB  HIS A 120      15.862  16.844 -12.465  1.00  0.69           H  
ATOM   1958 2HB  HIS A 120      16.784  18.162 -11.750  1.00  0.69           H  
ATOM   1959  HD2 HIS A 120      13.533  17.571 -13.594  1.00  0.69           H  
ATOM   1960  HE1 HIS A 120      14.202  21.770 -13.788  1.00  0.69           H  
ATOM   1961  HE2 HIS A 120      12.503  19.854 -14.190  1.00  0.69           H  
ATOM   1962  N   PRO A 121      19.366  16.035 -14.024  1.00  0.71           N  
ATOM   1963  CA  PRO A 121      20.233  14.889 -13.782  1.00  0.71           C  
ATOM   1964  C   PRO A 121      21.048  15.025 -12.503  1.00  0.71           C  
ATOM   1965  O   PRO A 121      21.517  14.034 -11.949  1.00  0.71           O  
ATOM   1966  CB  PRO A 121      21.148  14.889 -15.013  1.00  0.71           C  
ATOM   1967  CG  PRO A 121      21.136  16.320 -15.506  1.00  0.71           C  
ATOM   1968  CD  PRO A 121      19.741  16.808 -15.229  1.00  0.71           C  
ATOM   1969  HA  PRO A 121      19.616  13.975 -13.760  1.00  0.71           H  
ATOM   1970 1HB  PRO A 121      22.149  14.534 -14.736  1.00  0.71           H  
ATOM   1971 2HB  PRO A 121      20.749  14.183 -15.763  1.00  0.71           H  
ATOM   1972 1HG  PRO A 121      21.904  16.911 -14.992  1.00  0.71           H  
ATOM   1973 2HG  PRO A 121      21.377  16.349 -16.580  1.00  0.71           H  
ATOM   1974 1HD  PRO A 121      19.752  17.887 -15.053  1.00  0.71           H  
ATOM   1975 2HD  PRO A 121      19.106  16.527 -16.082  1.00  0.71           H  
ATOM   1976  N   GLY A 122      21.209  16.263 -12.020  1.00  0.71           N  
ATOM   1977  CA  GLY A 122      21.974  16.514 -10.806  1.00  0.71           C  
ATOM   1978  C   GLY A 122      21.168  16.257  -9.532  1.00  0.71           C  
ATOM   1979  O   GLY A 122      21.717  16.288  -8.430  1.00  0.71           O  
ATOM   1980  H   GLY A 122      20.808  17.046 -12.510  1.00  0.71           H  
ATOM   1981 1HA  GLY A 122      22.863  15.883 -10.806  1.00  0.71           H  
ATOM   1982 2HA  GLY A 122      22.322  17.546 -10.811  1.00  0.71           H  
ATOM   1983  N   ASN A 123      19.861  16.021  -9.679  1.00  0.71           N  
ATOM   1984  CA  ASN A 123      19.001  15.746  -8.533  1.00  0.71           C  
ATOM   1985  C   ASN A 123      18.377  14.367  -8.663  1.00  0.71           C  
ATOM   1986  O   ASN A 123      18.242  13.617  -7.690  1.00  0.71           O  
ATOM   1987  CB  ASN A 123      17.899  16.789  -8.436  1.00  0.71           C  
ATOM   1988  CG  ASN A 123      18.414  18.177  -8.158  1.00  0.71           C  
ATOM   1989  OD1 ASN A 123      18.761  18.521  -7.014  1.00  0.71           O  
ATOM   1990  ND2 ASN A 123      18.475  18.989  -9.186  1.00  0.71           N  
ATOM   1991  H   ASN A 123      19.451  16.010 -10.608  1.00  0.71           H  
ATOM   1992  HA  ASN A 123      19.600  15.755  -7.622  1.00  0.71           H  
ATOM   1993 1HB  ASN A 123      17.339  16.805  -9.376  1.00  0.71           H  
ATOM   1994 2HB  ASN A 123      17.201  16.507  -7.650  1.00  0.71           H  
ATOM   1995 1HD2 ASN A 123      18.812  19.922  -9.066  1.00  0.71           H  
ATOM   1996 2HD2 ASN A 123      18.186  18.675 -10.090  1.00  0.71           H  
ATOM   1997  N   PHE A 124      18.028  13.999  -9.888  1.00  0.69           N  
ATOM   1998  CA  PHE A 124      17.283  12.776 -10.091  1.00  0.69           C  
ATOM   1999  C   PHE A 124      18.182  11.559 -10.301  1.00  0.69           C  
ATOM   2000  O   PHE A 124      18.275  10.994 -11.406  1.00  0.69           O  
ATOM   2001  CB  PHE A 124      16.313  13.008 -11.222  1.00  0.69           C  
ATOM   2002  CG  PHE A 124      15.176  12.063 -11.270  1.00  0.69           C  
ATOM   2003  CD1 PHE A 124      14.335  11.958 -10.219  1.00  0.69           C  
ATOM   2004  CD2 PHE A 124      14.901  11.375 -12.366  1.00  0.69           C  
ATOM   2005  CE1 PHE A 124      13.237  11.155 -10.255  1.00  0.69           C  
ATOM   2006  CE2 PHE A 124      13.818  10.584 -12.448  1.00  0.69           C  
ATOM   2007  CZ  PHE A 124      12.969  10.458 -11.386  1.00  0.69           C  
ATOM   2008  H   PHE A 124      18.202  14.611 -10.682  1.00  0.69           H  
ATOM   2009  HA  PHE A 124      16.687  12.602  -9.197  1.00  0.69           H  
ATOM   2010 1HB  PHE A 124      15.913  14.023 -11.155  1.00  0.69           H  
ATOM   2011 2HB  PHE A 124      16.850  12.944 -12.163  1.00  0.69           H  
ATOM   2012  HD1 PHE A 124      14.557  12.524  -9.348  1.00  0.69           H  
ATOM   2013  HD2 PHE A 124      15.550  11.471 -13.186  1.00  0.69           H  
ATOM   2014  HE1 PHE A 124      12.590  11.090  -9.392  1.00  0.69           H  
ATOM   2015  HE2 PHE A 124      13.641  10.063 -13.365  1.00  0.69           H  
ATOM   2016  HZ  PHE A 124      12.097   9.819 -11.450  1.00  0.69           H  
ATOM   2017  N   GLY A 125      18.862  11.187  -9.213  1.00  0.67           N  
ATOM   2018  CA  GLY A 125      19.811  10.077  -9.185  1.00  0.67           C  
ATOM   2019  C   GLY A 125      19.085   8.771  -8.917  1.00  0.67           C  
ATOM   2020  O   GLY A 125      17.858   8.757  -8.850  1.00  0.67           O  
ATOM   2021  H   GLY A 125      18.706  11.754  -8.377  1.00  0.67           H  
ATOM   2022 1HA  GLY A 125      20.340  10.023 -10.138  1.00  0.67           H  
ATOM   2023 2HA  GLY A 125      20.556  10.255  -8.412  1.00  0.67           H  
ATOM   2024  N   ALA A 126      19.822   7.682  -8.706  1.00  0.64           N  
ATOM   2025  CA  ALA A 126      19.171   6.383  -8.518  1.00  0.64           C  
ATOM   2026  C   ALA A 126      18.214   6.331  -7.327  1.00  0.64           C  
ATOM   2027  O   ALA A 126      17.134   5.746  -7.426  1.00  0.64           O  
ATOM   2028  CB  ALA A 126      20.220   5.302  -8.340  1.00  0.64           C  
ATOM   2029  H   ALA A 126      20.831   7.742  -8.730  1.00  0.64           H  
ATOM   2030  HA  ALA A 126      18.594   6.172  -9.420  1.00  0.64           H  
ATOM   2031 1HB  ALA A 126      19.728   4.334  -8.245  1.00  0.64           H  
ATOM   2032 2HB  ALA A 126      20.883   5.291  -9.204  1.00  0.64           H  
ATOM   2033 3HB  ALA A 126      20.798   5.503  -7.438  1.00  0.64           H  
ATOM   2034  N   ASP A 127      18.563   6.969  -6.209  1.00  0.62           N  
ATOM   2035  CA  ASP A 127      17.670   6.893  -5.058  1.00  0.62           C  
ATOM   2036  C   ASP A 127      16.376   7.636  -5.345  1.00  0.62           C  
ATOM   2037  O   ASP A 127      15.283   7.187  -4.977  1.00  0.62           O  
ATOM   2038  CB  ASP A 127      18.334   7.490  -3.819  1.00  0.62           C  
ATOM   2039  CG  ASP A 127      19.480   6.644  -3.286  1.00  0.62           C  
ATOM   2040  OD1 ASP A 127      19.612   5.513  -3.694  1.00  0.62           O  
ATOM   2041  OD2 ASP A 127      20.220   7.143  -2.477  1.00  0.62           O  
ATOM   2042  H   ASP A 127      19.440   7.465  -6.155  1.00  0.62           H  
ATOM   2043  HA  ASP A 127      17.433   5.846  -4.866  1.00  0.62           H  
ATOM   2044 1HB  ASP A 127      18.707   8.487  -4.048  1.00  0.62           H  
ATOM   2045 2HB  ASP A 127      17.591   7.596  -3.031  1.00  0.62           H  
ATOM   2046  N   ALA A 128      16.512   8.780  -6.013  1.00  0.60           N  
ATOM   2047  CA  ALA A 128      15.381   9.614  -6.377  1.00  0.60           C  
ATOM   2048  C   ALA A 128      14.487   8.910  -7.383  1.00  0.60           C  
ATOM   2049  O   ALA A 128      13.261   8.967  -7.274  1.00  0.60           O  
ATOM   2050  CB  ALA A 128      15.870  10.914  -6.946  1.00  0.60           C  
ATOM   2051  H   ALA A 128      17.439   9.065  -6.292  1.00  0.60           H  
ATOM   2052  HA  ALA A 128      14.796   9.807  -5.479  1.00  0.60           H  
ATOM   2053 1HB  ALA A 128      15.022  11.526  -7.194  1.00  0.60           H  
ATOM   2054 2HB  ALA A 128      16.496  11.432  -6.220  1.00  0.60           H  
ATOM   2055 3HB  ALA A 128      16.442  10.705  -7.838  1.00  0.60           H  
ATOM   2056  N   GLN A 129      15.109   8.219  -8.348  1.00  0.60           N  
ATOM   2057  CA  GLN A 129      14.371   7.487  -9.368  1.00  0.60           C  
ATOM   2058  C   GLN A 129      13.595   6.361  -8.725  1.00  0.60           C  
ATOM   2059  O   GLN A 129      12.436   6.119  -9.066  1.00  0.60           O  
ATOM   2060  CB  GLN A 129      15.331   6.932 -10.428  1.00  0.60           C  
ATOM   2061  CG  GLN A 129      15.948   7.986 -11.333  1.00  0.60           C  
ATOM   2062  CD  GLN A 129      17.030   7.437 -12.217  1.00  0.60           C  
ATOM   2063  OE1 GLN A 129      16.923   6.307 -12.715  1.00  0.60           O  
ATOM   2064  NE2 GLN A 129      18.091   8.213 -12.429  1.00  0.60           N  
ATOM   2065  H   GLN A 129      16.126   8.228  -8.394  1.00  0.60           H  
ATOM   2066  HA  GLN A 129      13.667   8.159  -9.844  1.00  0.60           H  
ATOM   2067 1HB  GLN A 129      16.144   6.407  -9.931  1.00  0.60           H  
ATOM   2068 2HB  GLN A 129      14.806   6.212 -11.051  1.00  0.60           H  
ATOM   2069 1HG  GLN A 129      15.172   8.322 -11.986  1.00  0.60           H  
ATOM   2070 2HG  GLN A 129      16.336   8.819 -10.753  1.00  0.60           H  
ATOM   2071 1HE2 GLN A 129      18.835   7.885 -13.008  1.00  0.60           H  
ATOM   2072 2HE2 GLN A 129      18.148   9.149 -12.009  1.00  0.60           H  
ATOM   2073  N   GLY A 130      14.213   5.698  -7.751  1.00  0.60           N  
ATOM   2074  CA  GLY A 130      13.564   4.629  -7.019  1.00  0.60           C  
ATOM   2075  C   GLY A 130      12.329   5.172  -6.317  1.00  0.60           C  
ATOM   2076  O   GLY A 130      11.222   4.647  -6.472  1.00  0.60           O  
ATOM   2077  H   GLY A 130      15.182   5.923  -7.522  1.00  0.60           H  
ATOM   2078 1HA  GLY A 130      13.288   3.826  -7.701  1.00  0.60           H  
ATOM   2079 2HA  GLY A 130      14.259   4.222  -6.285  1.00  0.60           H  
ATOM   2080  N   ALA A 131      12.526   6.234  -5.534  1.00  0.61           N  
ATOM   2081  CA  ALA A 131      11.443   6.842  -4.779  1.00  0.61           C  
ATOM   2082  C   ALA A 131      10.309   7.350  -5.671  1.00  0.61           C  
ATOM   2083  O   ALA A 131       9.130   7.148  -5.357  1.00  0.61           O  
ATOM   2084  CB  ALA A 131      12.007   7.983  -3.972  1.00  0.61           C  
ATOM   2085  H   ALA A 131      13.467   6.623  -5.450  1.00  0.61           H  
ATOM   2086  HA  ALA A 131      11.036   6.087  -4.106  1.00  0.61           H  
ATOM   2087 1HB  ALA A 131      11.227   8.422  -3.371  1.00  0.61           H  
ATOM   2088 2HB  ALA A 131      12.796   7.610  -3.324  1.00  0.61           H  
ATOM   2089 3HB  ALA A 131      12.419   8.736  -4.644  1.00  0.61           H  
ATOM   2090  N   MET A 132      10.656   7.964  -6.809  1.00  0.62           N  
ATOM   2091  CA  MET A 132       9.649   8.483  -7.725  1.00  0.62           C  
ATOM   2092  C   MET A 132       8.894   7.337  -8.353  1.00  0.62           C  
ATOM   2093  O   MET A 132       7.670   7.387  -8.468  1.00  0.62           O  
ATOM   2094  CB  MET A 132      10.306   9.347  -8.786  1.00  0.62           C  
ATOM   2095  CG  MET A 132       9.362  10.117  -9.717  1.00  0.62           C  
ATOM   2096  SD  MET A 132       8.312  11.330  -8.842  1.00  0.62           S  
ATOM   2097  CE  MET A 132       9.498  12.660  -8.443  1.00  0.62           C  
ATOM   2098  H   MET A 132      11.640   8.112  -7.028  1.00  0.62           H  
ATOM   2099  HA  MET A 132       8.931   9.077  -7.171  1.00  0.62           H  
ATOM   2100 1HB  MET A 132      10.940  10.070  -8.286  1.00  0.62           H  
ATOM   2101 2HB  MET A 132      10.956   8.719  -9.402  1.00  0.62           H  
ATOM   2102 1HG  MET A 132       9.943  10.642 -10.468  1.00  0.62           H  
ATOM   2103 2HG  MET A 132       8.721   9.409 -10.225  1.00  0.62           H  
ATOM   2104 1HE  MET A 132       8.993  13.462  -7.900  1.00  0.62           H  
ATOM   2105 2HE  MET A 132      10.300  12.257  -7.823  1.00  0.62           H  
ATOM   2106 3HE  MET A 132       9.917  13.061  -9.346  1.00  0.62           H  
ATOM   2107  N   ASN A 133       9.610   6.273  -8.719  1.00  0.63           N  
ATOM   2108  CA  ASN A 133       8.973   5.120  -9.316  1.00  0.63           C  
ATOM   2109  C   ASN A 133       7.954   4.559  -8.346  1.00  0.63           C  
ATOM   2110  O   ASN A 133       6.811   4.314  -8.733  1.00  0.63           O  
ATOM   2111  CB  ASN A 133       9.993   4.067  -9.717  1.00  0.63           C  
ATOM   2112  CG  ASN A 133       9.391   2.932 -10.475  1.00  0.63           C  
ATOM   2113  OD1 ASN A 133       8.860   3.120 -11.577  1.00  0.63           O  
ATOM   2114  ND2 ASN A 133       9.455   1.751  -9.915  1.00  0.63           N  
ATOM   2115  H   ASN A 133      10.623   6.264  -8.610  1.00  0.63           H  
ATOM   2116  HA  ASN A 133       8.431   5.438 -10.203  1.00  0.63           H  
ATOM   2117 1HB  ASN A 133      10.763   4.533 -10.333  1.00  0.63           H  
ATOM   2118 2HB  ASN A 133      10.485   3.681  -8.824  1.00  0.63           H  
ATOM   2119 1HD2 ASN A 133       9.064   0.954 -10.377  1.00  0.63           H  
ATOM   2120 2HD2 ASN A 133       9.890   1.647  -9.021  1.00  0.63           H  
ATOM   2121  N   LYS A 134       8.342   4.382  -7.077  1.00  0.64           N  
ATOM   2122  CA  LYS A 134       7.405   3.849  -6.099  1.00  0.64           C  
ATOM   2123  C   LYS A 134       6.216   4.783  -5.902  1.00  0.64           C  
ATOM   2124  O   LYS A 134       5.077   4.334  -5.788  1.00  0.64           O  
ATOM   2125  CB  LYS A 134       8.084   3.616  -4.751  1.00  0.64           C  
ATOM   2126  CG  LYS A 134       9.059   2.475  -4.706  1.00  0.64           C  
ATOM   2127  CD  LYS A 134       9.613   2.343  -3.310  1.00  0.64           C  
ATOM   2128  CE  LYS A 134      10.649   1.248  -3.200  1.00  0.64           C  
ATOM   2129  NZ  LYS A 134      11.143   1.120  -1.803  1.00  0.64           N  
ATOM   2130  H   LYS A 134       9.302   4.603  -6.803  1.00  0.64           H  
ATOM   2131  HA  LYS A 134       7.027   2.895  -6.467  1.00  0.64           H  
ATOM   2132 1HB  LYS A 134       8.627   4.524  -4.467  1.00  0.64           H  
ATOM   2133 2HB  LYS A 134       7.333   3.440  -3.990  1.00  0.64           H  
ATOM   2134 1HG  LYS A 134       8.561   1.552  -4.993  1.00  0.64           H  
ATOM   2135 2HG  LYS A 134       9.873   2.666  -5.403  1.00  0.64           H  
ATOM   2136 1HD  LYS A 134      10.084   3.289  -3.029  1.00  0.64           H  
ATOM   2137 2HD  LYS A 134       8.804   2.144  -2.607  1.00  0.64           H  
ATOM   2138 1HE  LYS A 134      10.227   0.300  -3.521  1.00  0.64           H  
ATOM   2139 2HE  LYS A 134      11.488   1.501  -3.849  1.00  0.64           H  
ATOM   2140 1HZ  LYS A 134      11.845   0.409  -1.742  1.00  0.64           H  
ATOM   2141 2HZ  LYS A 134      11.536   2.017  -1.505  1.00  0.64           H  
ATOM   2142 3HZ  LYS A 134      10.380   0.889  -1.193  1.00  0.64           H  
ATOM   2143  N   ALA A 135       6.450   6.093  -5.880  1.00  0.65           N  
ATOM   2144  CA  ALA A 135       5.332   7.004  -5.705  1.00  0.65           C  
ATOM   2145  C   ALA A 135       4.344   6.881  -6.850  1.00  0.65           C  
ATOM   2146  O   ALA A 135       3.122   6.886  -6.644  1.00  0.65           O  
ATOM   2147  CB  ALA A 135       5.838   8.415  -5.603  1.00  0.65           C  
ATOM   2148  H   ALA A 135       7.401   6.457  -5.953  1.00  0.65           H  
ATOM   2149  HA  ALA A 135       4.813   6.728  -4.793  1.00  0.65           H  
ATOM   2150 1HB  ALA A 135       5.006   9.073  -5.441  1.00  0.65           H  
ATOM   2151 2HB  ALA A 135       6.524   8.478  -4.767  1.00  0.65           H  
ATOM   2152 3HB  ALA A 135       6.357   8.689  -6.523  1.00  0.65           H  
ATOM   2153  N   LEU A 136       4.877   6.732  -8.056  1.00  0.66           N  
ATOM   2154  CA  LEU A 136       4.063   6.571  -9.237  1.00  0.66           C  
ATOM   2155  C   LEU A 136       3.361   5.216  -9.212  1.00  0.66           C  
ATOM   2156  O   LEU A 136       2.202   5.107  -9.614  1.00  0.66           O  
ATOM   2157  CB  LEU A 136       4.939   6.769 -10.464  1.00  0.66           C  
ATOM   2158  CG  LEU A 136       5.441   8.240 -10.651  1.00  0.66           C  
ATOM   2159  CD1 LEU A 136       6.492   8.321 -11.743  1.00  0.66           C  
ATOM   2160  CD2 LEU A 136       4.269   9.108 -11.002  1.00  0.66           C  
ATOM   2161  H   LEU A 136       5.894   6.752  -8.160  1.00  0.66           H  
ATOM   2162  HA  LEU A 136       3.305   7.351  -9.239  1.00  0.66           H  
ATOM   2163 1HB  LEU A 136       5.812   6.123 -10.380  1.00  0.66           H  
ATOM   2164 2HB  LEU A 136       4.375   6.487 -11.345  1.00  0.66           H  
ATOM   2165  HG  LEU A 136       5.888   8.591  -9.721  1.00  0.66           H  
ATOM   2166 1HD1 LEU A 136       6.827   9.352 -11.849  1.00  0.66           H  
ATOM   2167 2HD1 LEU A 136       7.333   7.693 -11.468  1.00  0.66           H  
ATOM   2168 3HD1 LEU A 136       6.088   7.990 -12.670  1.00  0.66           H  
ATOM   2169 1HD2 LEU A 136       4.624  10.116 -11.121  1.00  0.66           H  
ATOM   2170 2HD2 LEU A 136       3.823   8.763 -11.937  1.00  0.66           H  
ATOM   2171 3HD2 LEU A 136       3.527   9.065 -10.206  1.00  0.66           H  
ATOM   2172  N   GLU A 137       4.035   4.174  -8.708  1.00  0.67           N  
ATOM   2173  CA  GLU A 137       3.386   2.874  -8.611  1.00  0.67           C  
ATOM   2174  C   GLU A 137       2.197   2.961  -7.670  1.00  0.67           C  
ATOM   2175  O   GLU A 137       1.125   2.451  -7.985  1.00  0.67           O  
ATOM   2176  CB  GLU A 137       4.344   1.766  -8.155  1.00  0.67           C  
ATOM   2177  CG  GLU A 137       3.663   0.377  -8.120  1.00  0.67           C  
ATOM   2178  CD  GLU A 137       4.570  -0.798  -7.787  1.00  0.67           C  
ATOM   2179  OE1 GLU A 137       5.734  -0.600  -7.540  1.00  0.67           O  
ATOM   2180  OE2 GLU A 137       4.076  -1.905  -7.797  1.00  0.67           O  
ATOM   2181  H   GLU A 137       5.003   4.285  -8.412  1.00  0.67           H  
ATOM   2182  HA  GLU A 137       3.004   2.605  -9.587  1.00  0.67           H  
ATOM   2183 1HB  GLU A 137       5.207   1.725  -8.821  1.00  0.67           H  
ATOM   2184 2HB  GLU A 137       4.710   1.991  -7.154  1.00  0.67           H  
ATOM   2185 1HG  GLU A 137       2.876   0.418  -7.370  1.00  0.67           H  
ATOM   2186 2HG  GLU A 137       3.190   0.200  -9.085  1.00  0.67           H  
ATOM   2187  N   LEU A 138       2.368   3.640  -6.535  1.00  0.68           N  
ATOM   2188  CA  LEU A 138       1.296   3.790  -5.559  1.00  0.68           C  
ATOM   2189  C   LEU A 138       0.099   4.476  -6.216  1.00  0.68           C  
ATOM   2190  O   LEU A 138      -1.032   3.989  -6.146  1.00  0.68           O  
ATOM   2191  CB  LEU A 138       1.817   4.573  -4.344  1.00  0.68           C  
ATOM   2192  CG  LEU A 138       0.841   4.852  -3.227  1.00  0.68           C  
ATOM   2193  CD1 LEU A 138       0.313   3.541  -2.711  1.00  0.68           C  
ATOM   2194  CD2 LEU A 138       1.589   5.600  -2.105  1.00  0.68           C  
ATOM   2195  H   LEU A 138       3.287   4.034  -6.332  1.00  0.68           H  
ATOM   2196  HA  LEU A 138       0.990   2.800  -5.225  1.00  0.68           H  
ATOM   2197 1HB  LEU A 138       2.649   4.041  -3.922  1.00  0.68           H  
ATOM   2198 2HB  LEU A 138       2.188   5.532  -4.694  1.00  0.68           H  
ATOM   2199  HG  LEU A 138       0.003   5.455  -3.589  1.00  0.68           H  
ATOM   2200 1HD1 LEU A 138      -0.382   3.724  -1.890  1.00  0.68           H  
ATOM   2201 2HD1 LEU A 138      -0.207   3.015  -3.514  1.00  0.68           H  
ATOM   2202 3HD1 LEU A 138       1.138   2.941  -2.360  1.00  0.68           H  
ATOM   2203 1HD2 LEU A 138       0.904   5.799  -1.278  1.00  0.68           H  
ATOM   2204 2HD2 LEU A 138       2.416   4.984  -1.748  1.00  0.68           H  
ATOM   2205 3HD2 LEU A 138       1.978   6.543  -2.489  1.00  0.68           H  
ATOM   2206  N   PHE A 139       0.366   5.564  -6.938  1.00  0.69           N  
ATOM   2207  CA  PHE A 139      -0.663   6.277  -7.687  1.00  0.69           C  
ATOM   2208  C   PHE A 139      -1.391   5.325  -8.633  1.00  0.69           C  
ATOM   2209  O   PHE A 139      -2.617   5.193  -8.568  1.00  0.69           O  
ATOM   2210  CB  PHE A 139       0.044   7.417  -8.446  1.00  0.69           C  
ATOM   2211  CG  PHE A 139      -0.669   8.223  -9.515  1.00  0.69           C  
ATOM   2212  CD1 PHE A 139      -1.572   9.214  -9.228  1.00  0.69           C  
ATOM   2213  CD2 PHE A 139      -0.336   8.004 -10.848  1.00  0.69           C  
ATOM   2214  CE1 PHE A 139      -2.146   9.977 -10.234  1.00  0.69           C  
ATOM   2215  CE2 PHE A 139      -0.903   8.754 -11.857  1.00  0.69           C  
ATOM   2216  CZ  PHE A 139      -1.810   9.745 -11.550  1.00  0.69           C  
ATOM   2217  H   PHE A 139       1.324   5.922  -6.956  1.00  0.69           H  
ATOM   2218  HA  PHE A 139      -1.383   6.695  -6.983  1.00  0.69           H  
ATOM   2219 1HB  PHE A 139       0.411   8.127  -7.706  1.00  0.69           H  
ATOM   2220 2HB  PHE A 139       0.919   7.013  -8.905  1.00  0.69           H  
ATOM   2221  HD1 PHE A 139      -1.826   9.395  -8.214  1.00  0.69           H  
ATOM   2222  HD2 PHE A 139       0.397   7.226 -11.088  1.00  0.69           H  
ATOM   2223  HE1 PHE A 139      -2.861  10.761  -9.986  1.00  0.69           H  
ATOM   2224  HE2 PHE A 139      -0.627   8.567 -12.894  1.00  0.69           H  
ATOM   2225  HZ  PHE A 139      -2.256  10.343 -12.343  1.00  0.69           H  
ATOM   2226  N   ARG A 140      -0.643   4.602  -9.463  1.00  0.69           N  
ATOM   2227  CA  ARG A 140      -1.263   3.705 -10.426  1.00  0.69           C  
ATOM   2228  C   ARG A 140      -2.043   2.569  -9.782  1.00  0.69           C  
ATOM   2229  O   ARG A 140      -3.108   2.203 -10.276  1.00  0.69           O  
ATOM   2230  CB  ARG A 140      -0.237   3.083 -11.339  1.00  0.69           C  
ATOM   2231  CG  ARG A 140       0.408   4.028 -12.270  1.00  0.69           C  
ATOM   2232  CD  ARG A 140       1.095   3.316 -13.298  1.00  0.69           C  
ATOM   2233  NE  ARG A 140       2.007   2.314 -12.770  1.00  0.69           N  
ATOM   2234  CZ  ARG A 140       3.280   2.501 -12.393  1.00  0.69           C  
ATOM   2235  NH1 ARG A 140       3.846   3.673 -12.451  1.00  0.69           N  
ATOM   2236  NH2 ARG A 140       3.979   1.466 -11.947  1.00  0.69           N  
ATOM   2237  H   ARG A 140       0.372   4.707  -9.453  1.00  0.69           H  
ATOM   2238  HA  ARG A 140      -1.948   4.291 -11.035  1.00  0.69           H  
ATOM   2239 1HB  ARG A 140       0.550   2.633 -10.729  1.00  0.69           H  
ATOM   2240 2HB  ARG A 140      -0.694   2.288 -11.925  1.00  0.69           H  
ATOM   2241 1HG  ARG A 140      -0.347   4.660 -12.722  1.00  0.69           H  
ATOM   2242 2HG  ARG A 140       1.127   4.644 -11.748  1.00  0.69           H  
ATOM   2243 1HD  ARG A 140       0.377   2.825 -13.960  1.00  0.69           H  
ATOM   2244 2HD  ARG A 140       1.673   4.039 -13.852  1.00  0.69           H  
ATOM   2245  HE  ARG A 140       1.644   1.374 -12.693  1.00  0.69           H  
ATOM   2246 1HH1 ARG A 140       3.346   4.496 -12.796  1.00  0.69           H  
ATOM   2247 2HH1 ARG A 140       4.804   3.772 -12.155  1.00  0.69           H  
ATOM   2248 1HH2 ARG A 140       3.550   0.550 -11.892  1.00  0.69           H  
ATOM   2249 2HH2 ARG A 140       4.938   1.590 -11.652  1.00  0.69           H  
ATOM   2250  N   LYS A 141      -1.546   2.015  -8.672  1.00  0.69           N  
ATOM   2251  CA  LYS A 141      -2.231   0.889  -8.048  1.00  0.69           C  
ATOM   2252  C   LYS A 141      -3.549   1.343  -7.445  1.00  0.69           C  
ATOM   2253  O   LYS A 141      -4.562   0.649  -7.571  1.00  0.69           O  
ATOM   2254  CB  LYS A 141      -1.354   0.253  -6.964  1.00  0.69           C  
ATOM   2255  CG  LYS A 141      -0.108  -0.481  -7.476  1.00  0.69           C  
ATOM   2256  CD  LYS A 141      -0.434  -1.746  -8.234  1.00  0.69           C  
ATOM   2257  CE  LYS A 141       0.853  -2.460  -8.643  1.00  0.69           C  
ATOM   2258  NZ  LYS A 141       0.585  -3.706  -9.408  1.00  0.69           N  
ATOM   2259  H   LYS A 141      -0.664   2.347  -8.286  1.00  0.69           H  
ATOM   2260  HA  LYS A 141      -2.442   0.143  -8.812  1.00  0.69           H  
ATOM   2261 1HB  LYS A 141      -1.010   1.042  -6.286  1.00  0.69           H  
ATOM   2262 2HB  LYS A 141      -1.948  -0.444  -6.378  1.00  0.69           H  
ATOM   2263 1HG  LYS A 141       0.424   0.164  -8.161  1.00  0.69           H  
ATOM   2264 2HG  LYS A 141       0.556  -0.714  -6.644  1.00  0.69           H  
ATOM   2265 1HD  LYS A 141      -1.030  -2.408  -7.606  1.00  0.69           H  
ATOM   2266 2HD  LYS A 141      -1.007  -1.498  -9.126  1.00  0.69           H  
ATOM   2267 1HE  LYS A 141       1.452  -1.788  -9.259  1.00  0.69           H  
ATOM   2268 2HE  LYS A 141       1.422  -2.710  -7.746  1.00  0.69           H  
ATOM   2269 1HZ  LYS A 141       1.465  -4.139  -9.654  1.00  0.69           H  
ATOM   2270 2HZ  LYS A 141       0.045  -4.339  -8.839  1.00  0.69           H  
ATOM   2271 3HZ  LYS A 141       0.073  -3.482 -10.247  1.00  0.69           H  
ATOM   2272  N   ASP A 142      -3.568   2.534  -6.849  1.00  0.68           N  
ATOM   2273  CA  ASP A 142      -4.816   3.039  -6.306  1.00  0.68           C  
ATOM   2274  C   ASP A 142      -5.813   3.322  -7.437  1.00  0.68           C  
ATOM   2275  O   ASP A 142      -7.008   3.026  -7.316  1.00  0.68           O  
ATOM   2276  CB  ASP A 142      -4.572   4.283  -5.461  1.00  0.68           C  
ATOM   2277  CG  ASP A 142      -3.922   4.002  -4.102  1.00  0.68           C  
ATOM   2278  OD1 ASP A 142      -3.856   2.857  -3.713  1.00  0.68           O  
ATOM   2279  OD2 ASP A 142      -3.536   4.944  -3.447  1.00  0.68           O  
ATOM   2280  H   ASP A 142      -2.709   3.083  -6.755  1.00  0.68           H  
ATOM   2281  HA  ASP A 142      -5.245   2.274  -5.661  1.00  0.68           H  
ATOM   2282 1HB  ASP A 142      -3.897   4.938  -6.015  1.00  0.68           H  
ATOM   2283 2HB  ASP A 142      -5.508   4.814  -5.308  1.00  0.68           H  
ATOM   2284  N   ILE A 143      -5.314   3.834  -8.565  1.00  0.67           N  
ATOM   2285  CA  ILE A 143      -6.176   4.100  -9.706  1.00  0.67           C  
ATOM   2286  C   ILE A 143      -6.729   2.798 -10.256  1.00  0.67           C  
ATOM   2287  O   ILE A 143      -7.917   2.708 -10.562  1.00  0.67           O  
ATOM   2288  CB  ILE A 143      -5.443   4.845 -10.814  1.00  0.67           C  
ATOM   2289  CG1 ILE A 143      -5.095   6.225 -10.338  1.00  0.67           C  
ATOM   2290  CG2 ILE A 143      -6.349   4.901 -12.012  1.00  0.67           C  
ATOM   2291  CD1 ILE A 143      -4.116   6.937 -11.205  1.00  0.67           C  
ATOM   2292  H   ILE A 143      -4.323   4.078  -8.617  1.00  0.67           H  
ATOM   2293  HA  ILE A 143      -7.009   4.717  -9.374  1.00  0.67           H  
ATOM   2294  HB  ILE A 143      -4.517   4.330 -11.069  1.00  0.67           H  
ATOM   2295 1HG1 ILE A 143      -6.008   6.808 -10.284  1.00  0.67           H  
ATOM   2296 2HG1 ILE A 143      -4.684   6.156  -9.346  1.00  0.67           H  
ATOM   2297 1HG2 ILE A 143      -5.873   5.427 -12.807  1.00  0.67           H  
ATOM   2298 2HG2 ILE A 143      -6.576   3.887 -12.328  1.00  0.67           H  
ATOM   2299 3HG2 ILE A 143      -7.268   5.414 -11.752  1.00  0.67           H  
ATOM   2300 1HD1 ILE A 143      -3.932   7.907 -10.790  1.00  0.67           H  
ATOM   2301 2HD1 ILE A 143      -3.186   6.376 -11.242  1.00  0.67           H  
ATOM   2302 3HD1 ILE A 143      -4.513   7.046 -12.197  1.00  0.67           H  
ATOM   2303  N   ALA A 144      -5.864   1.790 -10.395  1.00  0.66           N  
ATOM   2304  CA  ALA A 144      -6.267   0.484 -10.885  1.00  0.66           C  
ATOM   2305  C   ALA A 144      -7.324  -0.123  -9.977  1.00  0.66           C  
ATOM   2306  O   ALA A 144      -8.279  -0.748 -10.440  1.00  0.66           O  
ATOM   2307  CB  ALA A 144      -5.073  -0.442 -10.961  1.00  0.66           C  
ATOM   2308  H   ALA A 144      -4.889   1.936 -10.151  1.00  0.66           H  
ATOM   2309  HA  ALA A 144      -6.690   0.610 -11.879  1.00  0.66           H  
ATOM   2310 1HB  ALA A 144      -5.385  -1.409 -11.347  1.00  0.66           H  
ATOM   2311 2HB  ALA A 144      -4.324  -0.013 -11.612  1.00  0.66           H  
ATOM   2312 3HB  ALA A 144      -4.652  -0.564  -9.965  1.00  0.66           H  
ATOM   2313  N   ALA A 145      -7.176   0.068  -8.661  1.00  0.65           N  
ATOM   2314  CA  ALA A 145      -8.172  -0.460  -7.747  1.00  0.65           C  
ATOM   2315  C   ALA A 145      -9.523   0.170  -8.051  1.00  0.65           C  
ATOM   2316  O   ALA A 145     -10.538  -0.528  -8.118  1.00  0.65           O  
ATOM   2317  CB  ALA A 145      -7.771  -0.187  -6.310  1.00  0.65           C  
ATOM   2318  H   ALA A 145      -6.356   0.551  -8.294  1.00  0.65           H  
ATOM   2319  HA  ALA A 145      -8.250  -1.533  -7.905  1.00  0.65           H  
ATOM   2320 1HB  ALA A 145      -8.522  -0.599  -5.639  1.00  0.65           H  
ATOM   2321 2HB  ALA A 145      -6.804  -0.650  -6.111  1.00  0.65           H  
ATOM   2322 3HB  ALA A 145      -7.694   0.885  -6.153  1.00  0.65           H  
ATOM   2323  N   LYS A 146      -9.519   1.475  -8.339  1.00  0.64           N  
ATOM   2324  CA  LYS A 146     -10.755   2.163  -8.668  1.00  0.64           C  
ATOM   2325  C   LYS A 146     -11.263   1.763 -10.041  1.00  0.64           C  
ATOM   2326  O   LYS A 146     -12.469   1.634 -10.246  1.00  0.64           O  
ATOM   2327  CB  LYS A 146     -10.574   3.669  -8.562  1.00  0.64           C  
ATOM   2328  CG  LYS A 146     -10.448   4.157  -7.159  1.00  0.64           C  
ATOM   2329  CD  LYS A 146     -11.769   3.931  -6.451  1.00  0.64           C  
ATOM   2330  CE  LYS A 146     -11.735   4.377  -5.022  1.00  0.64           C  
ATOM   2331  NZ  LYS A 146     -13.022   4.111  -4.329  1.00  0.64           N  
ATOM   2332  H   LYS A 146      -8.645   2.004  -8.271  1.00  0.64           H  
ATOM   2333  HA  LYS A 146     -11.510   1.869  -7.938  1.00  0.64           H  
ATOM   2334 1HB  LYS A 146      -9.666   3.952  -9.087  1.00  0.64           H  
ATOM   2335 2HB  LYS A 146     -11.416   4.172  -9.028  1.00  0.64           H  
ATOM   2336 1HG  LYS A 146      -9.655   3.604  -6.649  1.00  0.64           H  
ATOM   2337 2HG  LYS A 146     -10.201   5.220  -7.153  1.00  0.64           H  
ATOM   2338 1HD  LYS A 146     -12.561   4.470  -6.971  1.00  0.64           H  
ATOM   2339 2HD  LYS A 146     -12.008   2.867  -6.474  1.00  0.64           H  
ATOM   2340 1HE  LYS A 146     -10.944   3.833  -4.508  1.00  0.64           H  
ATOM   2341 2HE  LYS A 146     -11.524   5.442  -4.981  1.00  0.64           H  
ATOM   2342 1HZ  LYS A 146     -12.931   4.417  -3.344  1.00  0.64           H  
ATOM   2343 2HZ  LYS A 146     -13.764   4.609  -4.774  1.00  0.64           H  
ATOM   2344 3HZ  LYS A 146     -13.229   3.100  -4.381  1.00  0.64           H  
ATOM   2345  N   TYR A 147     -10.363   1.499 -10.982  1.00  0.63           N  
ATOM   2346  CA  TYR A 147     -10.846   1.080 -12.285  1.00  0.63           C  
ATOM   2347  C   TYR A 147     -11.645  -0.205 -12.116  1.00  0.63           C  
ATOM   2348  O   TYR A 147     -12.751  -0.351 -12.653  1.00  0.63           O  
ATOM   2349  CB  TYR A 147      -9.690   0.772 -13.239  1.00  0.63           C  
ATOM   2350  CG  TYR A 147      -8.981   1.914 -13.846  1.00  0.63           C  
ATOM   2351  CD1 TYR A 147      -7.761   1.698 -14.467  1.00  0.63           C  
ATOM   2352  CD2 TYR A 147      -9.526   3.150 -13.822  1.00  0.63           C  
ATOM   2353  CE1 TYR A 147      -7.120   2.737 -15.076  1.00  0.63           C  
ATOM   2354  CE2 TYR A 147      -8.884   4.179 -14.434  1.00  0.63           C  
ATOM   2355  CZ  TYR A 147      -7.688   3.979 -15.063  1.00  0.63           C  
ATOM   2356  OH  TYR A 147      -7.051   5.016 -15.675  1.00  0.63           O  
ATOM   2357  H   TYR A 147      -9.372   1.630 -10.800  1.00  0.63           H  
ATOM   2358  HA  TYR A 147     -11.494   1.848 -12.700  1.00  0.63           H  
ATOM   2359 1HB  TYR A 147      -8.958   0.173 -12.715  1.00  0.63           H  
ATOM   2360 2HB  TYR A 147     -10.067   0.153 -14.044  1.00  0.63           H  
ATOM   2361  HD1 TYR A 147      -7.326   0.699 -14.481  1.00  0.63           H  
ATOM   2362  HD2 TYR A 147     -10.480   3.316 -13.327  1.00  0.63           H  
ATOM   2363  HE1 TYR A 147      -6.184   2.584 -15.568  1.00  0.63           H  
ATOM   2364  HE2 TYR A 147      -9.329   5.144 -14.428  1.00  0.63           H  
ATOM   2365  HH  TYR A 147      -6.356   4.676 -16.248  1.00  0.63           H  
ATOM   2366  N   LYS A 148     -11.129  -1.112 -11.285  1.00  0.62           N  
ATOM   2367  CA  LYS A 148     -11.794  -2.380 -11.053  1.00  0.62           C  
ATOM   2368  C   LYS A 148     -13.127  -2.200 -10.325  1.00  0.62           C  
ATOM   2369  O   LYS A 148     -14.122  -2.823 -10.698  1.00  0.62           O  
ATOM   2370  CB  LYS A 148     -10.859  -3.314 -10.296  1.00  0.62           C  
ATOM   2371  CG  LYS A 148      -9.681  -3.798 -11.150  1.00  0.62           C  
ATOM   2372  CD  LYS A 148      -8.737  -4.681 -10.363  1.00  0.62           C  
ATOM   2373  CE  LYS A 148      -7.570  -5.136 -11.226  1.00  0.62           C  
ATOM   2374  NZ  LYS A 148      -6.608  -5.973 -10.459  1.00  0.62           N  
ATOM   2375  H   LYS A 148     -10.220  -0.932 -10.852  1.00  0.62           H  
ATOM   2376  HA  LYS A 148     -12.003  -2.830 -12.025  1.00  0.62           H  
ATOM   2377 1HB  LYS A 148     -10.451  -2.791  -9.428  1.00  0.62           H  
ATOM   2378 2HB  LYS A 148     -11.411  -4.179  -9.936  1.00  0.62           H  
ATOM   2379 1HG  LYS A 148     -10.061  -4.354 -12.011  1.00  0.62           H  
ATOM   2380 2HG  LYS A 148      -9.132  -2.932 -11.520  1.00  0.62           H  
ATOM   2381 1HD  LYS A 148      -8.352  -4.120  -9.509  1.00  0.62           H  
ATOM   2382 2HD  LYS A 148      -9.272  -5.555  -9.995  1.00  0.62           H  
ATOM   2383 1HE  LYS A 148      -7.952  -5.715 -12.067  1.00  0.62           H  
ATOM   2384 2HE  LYS A 148      -7.048  -4.258 -11.610  1.00  0.62           H  
ATOM   2385 1HZ  LYS A 148      -5.848  -6.255 -11.063  1.00  0.62           H  
ATOM   2386 2HZ  LYS A 148      -6.242  -5.437  -9.685  1.00  0.62           H  
ATOM   2387 3HZ  LYS A 148      -7.080  -6.793 -10.108  1.00  0.62           H  
ATOM   2388  N   GLU A 149     -13.194  -1.285  -9.348  1.00  0.62           N  
ATOM   2389  CA  GLU A 149     -14.457  -1.041  -8.635  1.00  0.62           C  
ATOM   2390  C   GLU A 149     -15.538  -0.543  -9.600  1.00  0.62           C  
ATOM   2391  O   GLU A 149     -16.721  -0.851  -9.446  1.00  0.62           O  
ATOM   2392  CB  GLU A 149     -14.285  -0.032  -7.487  1.00  0.62           C  
ATOM   2393  CG  GLU A 149     -13.482  -0.556  -6.276  1.00  0.62           C  
ATOM   2394  CD  GLU A 149     -13.323   0.464  -5.141  1.00  0.62           C  
ATOM   2395  OE1 GLU A 149     -13.799   1.573  -5.270  1.00  0.62           O  
ATOM   2396  OE2 GLU A 149     -12.716   0.133  -4.153  1.00  0.62           O  
ATOM   2397  H   GLU A 149     -12.343  -0.797  -9.062  1.00  0.62           H  
ATOM   2398  HA  GLU A 149     -14.796  -1.984  -8.208  1.00  0.62           H  
ATOM   2399 1HB  GLU A 149     -13.775   0.855  -7.867  1.00  0.62           H  
ATOM   2400 2HB  GLU A 149     -15.264   0.283  -7.133  1.00  0.62           H  
ATOM   2401 1HG  GLU A 149     -13.985  -1.437  -5.884  1.00  0.62           H  
ATOM   2402 2HG  GLU A 149     -12.501  -0.862  -6.616  1.00  0.62           H  
ATOM   2403  N   LEU A 150     -15.108   0.203 -10.615  1.00  0.65           N  
ATOM   2404  CA  LEU A 150     -15.970   0.771 -11.643  1.00  0.65           C  
ATOM   2405  C   LEU A 150     -16.284  -0.225 -12.775  1.00  0.65           C  
ATOM   2406  O   LEU A 150     -17.015   0.110 -13.710  1.00  0.65           O  
ATOM   2407  CB  LEU A 150     -15.275   2.003 -12.228  1.00  0.65           C  
ATOM   2408  CG  LEU A 150     -15.059   3.164 -11.252  1.00  0.65           C  
ATOM   2409  CD1 LEU A 150     -14.175   4.186 -11.902  1.00  0.65           C  
ATOM   2410  CD2 LEU A 150     -16.393   3.772 -10.891  1.00  0.65           C  
ATOM   2411  H   LEU A 150     -14.112   0.435 -10.650  1.00  0.65           H  
ATOM   2412  HA  LEU A 150     -16.906   1.071 -11.176  1.00  0.65           H  
ATOM   2413 1HB  LEU A 150     -14.295   1.702 -12.596  1.00  0.65           H  
ATOM   2414 2HB  LEU A 150     -15.859   2.371 -13.070  1.00  0.65           H  
ATOM   2415  HG  LEU A 150     -14.576   2.803 -10.350  1.00  0.65           H  
ATOM   2416 1HD1 LEU A 150     -14.006   5.012 -11.220  1.00  0.65           H  
ATOM   2417 2HD1 LEU A 150     -13.217   3.730 -12.158  1.00  0.65           H  
ATOM   2418 3HD1 LEU A 150     -14.668   4.531 -12.794  1.00  0.65           H  
ATOM   2419 1HD2 LEU A 150     -16.237   4.594 -10.197  1.00  0.65           H  
ATOM   2420 2HD2 LEU A 150     -16.882   4.142 -11.794  1.00  0.65           H  
ATOM   2421 3HD2 LEU A 150     -17.020   3.014 -10.421  1.00  0.65           H  
ATOM   2422  N   GLY A 151     -15.716  -1.438 -12.707  1.00  0.70           N  
ATOM   2423  CA  GLY A 151     -15.914  -2.474 -13.719  1.00  0.70           C  
ATOM   2424  C   GLY A 151     -14.990  -2.364 -14.939  1.00  0.70           C  
ATOM   2425  O   GLY A 151     -15.151  -3.108 -15.911  1.00  0.70           O  
ATOM   2426  H   GLY A 151     -15.133  -1.682 -11.910  1.00  0.70           H  
ATOM   2427 1HA  GLY A 151     -15.765  -3.445 -13.246  1.00  0.70           H  
ATOM   2428 2HA  GLY A 151     -16.950  -2.447 -14.050  1.00  0.70           H  
ATOM   2429  N   TYR A 152     -14.043  -1.433 -14.912  1.00  0.77           N  
ATOM   2430  CA  TYR A 152     -13.153  -1.223 -16.042  1.00  0.77           C  
ATOM   2431  C   TYR A 152     -11.886  -2.058 -15.912  1.00  0.77           C  
ATOM   2432  O   TYR A 152     -11.185  -1.997 -14.905  1.00  0.77           O  
ATOM   2433  CB  TYR A 152     -12.854   0.262 -16.187  1.00  0.77           C  
ATOM   2434  CG  TYR A 152     -11.971   0.615 -17.343  1.00  0.77           C  
ATOM   2435  CD1 TYR A 152     -12.467   0.490 -18.628  1.00  0.77           C  
ATOM   2436  CD2 TYR A 152     -10.690   1.085 -17.138  1.00  0.77           C  
ATOM   2437  CE1 TYR A 152     -11.680   0.806 -19.701  1.00  0.77           C  
ATOM   2438  CE2 TYR A 152      -9.904   1.407 -18.209  1.00  0.77           C  
ATOM   2439  CZ  TYR A 152     -10.402   1.257 -19.493  1.00  0.77           C  
ATOM   2440  OH  TYR A 152      -9.623   1.536 -20.565  1.00  0.77           O  
ATOM   2441  H   TYR A 152     -13.903  -0.876 -14.072  1.00  0.77           H  
ATOM   2442  HA  TYR A 152     -13.666  -1.550 -16.946  1.00  0.77           H  
ATOM   2443 1HB  TYR A 152     -13.797   0.799 -16.306  1.00  0.77           H  
ATOM   2444 2HB  TYR A 152     -12.383   0.625 -15.273  1.00  0.77           H  
ATOM   2445  HD1 TYR A 152     -13.482   0.128 -18.785  1.00  0.77           H  
ATOM   2446  HD2 TYR A 152     -10.312   1.195 -16.140  1.00  0.77           H  
ATOM   2447  HE1 TYR A 152     -12.064   0.693 -20.714  1.00  0.77           H  
ATOM   2448  HE2 TYR A 152      -8.891   1.772 -18.045  1.00  0.77           H  
ATOM   2449  HH  TYR A 152     -10.138   1.435 -21.373  1.00  0.77           H  
ATOM   2450  N   GLN A 153     -11.597  -2.857 -16.935  1.00  0.88           N  
ATOM   2451  CA  GLN A 153     -10.433  -3.732 -16.891  1.00  0.88           C  
ATOM   2452  C   GLN A 153      -9.239  -3.201 -17.694  1.00  0.88           C  
ATOM   2453  O   GLN A 153      -8.107  -3.651 -17.517  1.00  0.88           O  
ATOM   2454  CB  GLN A 153     -10.816  -5.116 -17.409  1.00  0.88           C  
ATOM   2455  CG  GLN A 153     -11.961  -5.789 -16.636  1.00  0.88           C  
ATOM   2456  CD  GLN A 153     -11.670  -6.016 -15.157  1.00  0.88           C  
ATOM   2457  OE1 GLN A 153     -10.666  -6.629 -14.780  1.00  0.88           O  
ATOM   2458  NE2 GLN A 153     -12.576  -5.539 -14.310  1.00  0.88           N  
ATOM   2459  H   GLN A 153     -12.212  -2.877 -17.737  1.00  0.88           H  
ATOM   2460  HA  GLN A 153     -10.116  -3.828 -15.852  1.00  0.88           H  
ATOM   2461 1HB  GLN A 153     -11.113  -5.039 -18.455  1.00  0.88           H  
ATOM   2462 2HB  GLN A 153      -9.947  -5.771 -17.365  1.00  0.88           H  
ATOM   2463 1HG  GLN A 153     -12.846  -5.152 -16.707  1.00  0.88           H  
ATOM   2464 2HG  GLN A 153     -12.166  -6.756 -17.092  1.00  0.88           H  
ATOM   2465 1HE2 GLN A 153     -12.463  -5.670 -13.327  1.00  0.88           H  
ATOM   2466 2HE2 GLN A 153     -13.389  -5.066 -14.663  1.00  0.88           H  
ATOM   2467  N   GLY A 154      -9.494  -2.268 -18.602  1.00  1.01           N  
ATOM   2468  CA  GLY A 154      -8.448  -1.755 -19.479  1.00  1.01           C  
ATOM   2469  C   GLY A 154      -8.673  -2.179 -20.922  1.00  1.01           C  
ATOM   2470  O   GLY A 154      -9.780  -2.558 -21.306  1.00  1.01           O  
ATOM   2471  H   GLY A 154     -10.432  -1.910 -18.686  1.00  1.01           H  
ATOM   2472 1HA  GLY A 154      -8.427  -0.675 -19.424  1.00  1.01           H  
ATOM   2473 2HA  GLY A 154      -7.476  -2.108 -19.139  1.00  1.01           H  
ENDMDL

